data_9AW6
# 
_entry.id   9AW6 
# 
_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   9AW6         pdb_00009aw6 10.2210/pdb9aw6/pdb 
WWPDB D_1000282118 ?            ?                   
# 
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                        9AW6 
_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    58  ?        ? ? ? 
16 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   6   ?        ? ? ? 
17 non-polymer syn 'MAGNESIUM ION' 24.305    5   ?        ? ? ? 
18 water       nat water 18.015    319 ?        ? ? ? 
# 
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 
;(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 
17 'MAGNESIUM ION' MG    
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   2   ARG ARG 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  ?   ?   ?   R . n 
K  4  7   GLU 7   -1  ?   ?   ?   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 ?   ?   ?   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   2   ARG ARG 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   0   ILE ILE 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 48  SO4   SO4 F . 
IA 15 SO4   1  302 65  SO4   SO4 F . 
JA 15 SO4   1  301 7   SO4   SO4 G . 
KA 15 SO4   1  302 54  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 24  SO4   SO4 S . 
OA 15 SO4   1  302 27  SO4   SO4 S . 
PA 15 SO4   1  303 40  SO4   SO4 S . 
QA 15 SO4   1  301 57  SO4   SO4 T . 
RA 15 SO4   1  302 63  SO4   SO4 T . 
SA 15 SO4   1  303 76  SO4   SO4 T . 
TA 15 SO4   1  301 37  SO4   SO4 U . 
UA 15 SO4   1  302 49  SO4   SO4 U . 
VA 16 A1A9B 1  301 301 A1A9B LIG H . 
WA 15 SO4   1  302 1   SO4   SO4 H . 
XA 15 SO4   1  303 5   SO4   SO4 H . 
YA 15 SO4   1  304 52  SO4   SO4 H . 
ZA 17 MG    1  301 3   MG    MG  I . 
AB 15 SO4   1  302 13  SO4   SO4 I . 
BB 15 SO4   1  303 67  SO4   SO4 I . 
CB 15 SO4   1  201 9   SO4   SO4 J . 
DB 15 SO4   1  202 35  SO4   SO4 J . 
EB 16 A1A9B 1  301 301 A1A9B LIG K . 
FB 15 SO4   1  302 53  SO4   SO4 K . 
GB 15 SO4   1  303 58  SO4   SO4 K . 
HB 15 SO4   1  304 59  SO4   SO4 K . 
IB 15 SO4   1  305 64  SO4   SO4 K . 
JB 17 MG    1  301 7   MG    MG  L . 
KB 15 SO4   1  302 75  SO4   SO4 L . 
LB 15 SO4   1  301 2   SO4   SO4 M . 
MB 15 SO4   1  302 8   SO4   SO4 M . 
NB 15 SO4   1  303 34  SO4   SO4 M . 
OB 15 SO4   1  304 36  SO4   SO4 M . 
PB 15 SO4   1  305 50  SO4   SO4 M . 
QB 15 SO4   1  306 68  SO4   SO4 M . 
RB 15 SO4   1  307 79  SO4   SO4 M . 
SB 15 SO4   1  308 80  SO4   SO4 M . 
TB 15 SO4   1  201 201 SO4   SO4 N . 
UB 16 A1A9B 1  202 202 A1A9B LIG N . 
VB 16 A1A9B 1  301 301 A1A9B LIG V . 
WB 15 SO4   1  302 22  SO4   SO4 V . 
XB 15 SO4   1  303 62  SO4   SO4 V . 
YB 17 MG    1  301 6   MG    MG  W . 
ZB 15 SO4   1  302 14  SO4   SO4 W . 
AC 15 SO4   1  201 4   SO4   SO4 X . 
BC 16 A1A9B 1  301 301 A1A9B LIG Y . 
CC 17 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 17 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  301 18  SO4   SO4 a . 
LC 15 SO4   1  302 20  SO4   SO4 a . 
MC 15 SO4   1  303 51  SO4   SO4 a . 
NC 15 SO4   1  304 60  SO4   SO4 a . 
OC 15 SO4   1  305 81  SO4   SO4 a . 
PC 16 A1A9B 1  201 201 A1A9B LIG b . 
QC 15 SO4   1  202 17  SO4   SO4 b . 
RC 15 SO4   1  203 19  SO4   SO4 b . 
SC 15 SO4   1  204 28  SO4   SO4 b . 
TC 18 HOH   1  301 15  HOH   HOH A . 
TC 18 HOH   2  302 21  HOH   HOH A . 
TC 18 HOH   3  303 22  HOH   HOH A . 
TC 18 HOH   4  304 202 HOH   HOH A . 
TC 18 HOH   5  305 2   HOH   HOH A . 
TC 18 HOH   6  306 29  HOH   HOH A . 
TC 18 HOH   7  307 18  HOH   HOH A . 
TC 18 HOH   8  308 261 HOH   HOH A . 
TC 18 HOH   9  309 17  HOH   HOH A . 
TC 18 HOH   10 310 25  HOH   HOH A . 
TC 18 HOH   11 311 300 HOH   HOH A . 
TC 18 HOH   12 312 298 HOH   HOH A . 
TC 18 HOH   13 313 28  HOH   HOH A . 
TC 18 HOH   14 314 26  HOH   HOH A . 
TC 18 HOH   15 315 16  HOH   HOH A . 
TC 18 HOH   16 316 299 HOH   HOH A . 
TC 18 HOH   17 317 27  HOH   HOH A . 
TC 18 HOH   18 318 19  HOH   HOH A . 
TC 18 HOH   19 319 10  HOH   HOH A . 
TC 18 HOH   20 320 9   HOH   HOH A . 
UC 18 HOH   1  401 185 HOH   HOH B . 
UC 18 HOH   2  402 166 HOH   HOH B . 
UC 18 HOH   3  403 225 HOH   HOH B . 
UC 18 HOH   4  404 226 HOH   HOH B . 
UC 18 HOH   5  405 4   HOH   HOH B . 
UC 18 HOH   6  406 111 HOH   HOH B . 
UC 18 HOH   7  407 188 HOH   HOH B . 
UC 18 HOH   8  408 7   HOH   HOH B . 
UC 18 HOH   9  409 1   HOH   HOH B . 
UC 18 HOH   10 410 165 HOH   HOH B . 
UC 18 HOH   11 411 186 HOH   HOH B . 
UC 18 HOH   12 412 184 HOH   HOH B . 
UC 18 HOH   13 413 3   HOH   HOH B . 
UC 18 HOH   14 414 187 HOH   HOH B . 
UC 18 HOH   15 415 6   HOH   HOH B . 
UC 18 HOH   16 416 5   HOH   HOH B . 
UC 18 HOH   17 417 8   HOH   HOH B . 
VC 18 HOH   1  401 30  HOH   HOH C . 
VC 18 HOH   2  402 240 HOH   HOH C . 
VC 18 HOH   3  403 265 HOH   HOH C . 
VC 18 HOH   4  404 244 HOH   HOH C . 
VC 18 HOH   5  405 264 HOH   HOH C . 
VC 18 HOH   6  406 243 HOH   HOH C . 
WC 18 HOH   1  401 139 HOH   HOH D . 
WC 18 HOH   2  402 203 HOH   HOH D . 
WC 18 HOH   3  403 138 HOH   HOH D . 
WC 18 HOH   4  404 204 HOH   HOH D . 
XC 18 HOH   1  401 126 HOH   HOH E . 
XC 18 HOH   2  402 163 HOH   HOH E . 
XC 18 HOH   3  403 172 HOH   HOH E . 
XC 18 HOH   4  404 201 HOH   HOH E . 
YC 18 HOH   1  401 31  HOH   HOH F . 
YC 18 HOH   2  402 33  HOH   HOH F . 
YC 18 HOH   3  403 14  HOH   HOH F . 
YC 18 HOH   4  404 36  HOH   HOH F . 
YC 18 HOH   5  405 32  HOH   HOH F . 
ZC 18 HOH   1  401 7   HOH   HOH G . 
ZC 18 HOH   2  402 237 HOH   HOH G . 
ZC 18 HOH   3  403 233 HOH   HOH G . 
ZC 18 HOH   4  404 37  HOH   HOH G . 
ZC 18 HOH   5  405 11  HOH   HOH G . 
ZC 18 HOH   6  406 38  HOH   HOH G . 
ZC 18 HOH   7  407 12  HOH   HOH G . 
ZC 18 HOH   8  408 39  HOH   HOH G . 
AD 18 HOH   1  301 42  HOH   HOH O . 
AD 18 HOH   2  302 208 HOH   HOH O . 
AD 18 HOH   3  303 182 HOH   HOH O . 
AD 18 HOH   4  304 270 HOH   HOH O . 
AD 18 HOH   5  305 41  HOH   HOH O . 
AD 18 HOH   6  306 207 HOH   HOH O . 
BD 18 HOH   1  401 136 HOH   HOH P . 
BD 18 HOH   2  402 301 HOH   HOH P . 
BD 18 HOH   3  403 303 HOH   HOH P . 
BD 18 HOH   4  404 189 HOH   HOH P . 
BD 18 HOH   5  405 45  HOH   HOH P . 
BD 18 HOH   6  406 170 HOH   HOH P . 
BD 18 HOH   7  407 293 HOH   HOH P . 
BD 18 HOH   8  408 292 HOH   HOH P . 
BD 18 HOH   9  409 44  HOH   HOH P . 
BD 18 HOH   10 410 135 HOH   HOH P . 
BD 18 HOH   11 411 43  HOH   HOH P . 
BD 18 HOH   12 412 222 HOH   HOH P . 
CD 18 HOH   1  401 46  HOH   HOH Q . 
CD 18 HOH   2  402 171 HOH   HOH Q . 
CD 18 HOH   3  403 74  HOH   HOH Q . 
CD 18 HOH   4  404 73  HOH   HOH Q . 
CD 18 HOH   5  405 169 HOH   HOH Q . 
CD 18 HOH   6  406 191 HOH   HOH Q . 
CD 18 HOH   7  407 75  HOH   HOH Q . 
CD 18 HOH   8  408 76  HOH   HOH Q . 
CD 18 HOH   9  409 263 HOH   HOH Q . 
CD 18 HOH   10 410 47  HOH   HOH Q . 
DD 18 HOH   1  301 210 HOH   HOH R . 
DD 18 HOH   2  302 209 HOH   HOH R . 
DD 18 HOH   3  303 245 HOH   HOH R . 
DD 18 HOH   4  304 266 HOH   HOH R . 
ED 18 HOH   1  401 200 HOH   HOH S . 
ED 18 HOH   2  402 109 HOH   HOH S . 
ED 18 HOH   3  403 255 HOH   HOH S . 
FD 18 HOH   1  401 228 HOH   HOH T . 
FD 18 HOH   2  402 211 HOH   HOH T . 
FD 18 HOH   3  403 107 HOH   HOH T . 
FD 18 HOH   4  404 285 HOH   HOH T . 
FD 18 HOH   5  405 212 HOH   HOH T . 
FD 18 HOH   6  406 227 HOH   HOH T . 
FD 18 HOH   7  407 273 HOH   HOH T . 
FD 18 HOH   8  408 229 HOH   HOH T . 
FD 18 HOH   9  409 277 HOH   HOH T . 
FD 18 HOH   10 410 274 HOH   HOH T . 
FD 18 HOH   11 411 108 HOH   HOH T . 
GD 18 HOH   1  401 1   HOH   HOH U . 
GD 18 HOH   2  402 275 HOH   HOH U . 
GD 18 HOH   3  403 272 HOH   HOH U . 
GD 18 HOH   4  404 235 HOH   HOH U . 
GD 18 HOH   5  405 232 HOH   HOH U . 
GD 18 HOH   6  406 40  HOH   HOH U . 
GD 18 HOH   7  407 213 HOH   HOH U . 
GD 18 HOH   8  408 236 HOH   HOH U . 
GD 18 HOH   9  409 271 HOH   HOH U . 
HD 18 HOH   1  401 24  HOH   HOH H . 
HD 18 HOH   2  402 80  HOH   HOH H . 
HD 18 HOH   3  403 276 HOH   HOH H . 
HD 18 HOH   4  404 217 HOH   HOH H . 
HD 18 HOH   5  405 214 HOH   HOH H . 
HD 18 HOH   6  406 223 HOH   HOH H . 
HD 18 HOH   7  407 297 HOH   HOH H . 
HD 18 HOH   8  408 114 HOH   HOH H . 
HD 18 HOH   9  409 174 HOH   HOH H . 
HD 18 HOH   10 410 253 HOH   HOH H . 
HD 18 HOH   11 411 284 HOH   HOH H . 
HD 18 HOH   12 412 10  HOH   HOH H . 
HD 18 HOH   13 413 215 HOH   HOH H . 
ID 18 HOH   1  401 216 HOH   HOH I . 
ID 18 HOH   2  402 296 HOH   HOH I . 
ID 18 HOH   3  403 304 HOH   HOH I . 
ID 18 HOH   4  404 295 HOH   HOH I . 
ID 18 HOH   5  405 11  HOH   HOH I . 
ID 18 HOH   6  406 23  HOH   HOH I . 
ID 18 HOH   7  407 183 HOH   HOH I . 
ID 18 HOH   8  408 20  HOH   HOH I . 
JD 18 HOH   1  301 291 HOH   HOH J . 
JD 18 HOH   2  302 48  HOH   HOH J . 
JD 18 HOH   3  303 238 HOH   HOH J . 
JD 18 HOH   4  304 64  HOH   HOH J . 
JD 18 HOH   5  305 242 HOH   HOH J . 
JD 18 HOH   6  306 63  HOH   HOH J . 
JD 18 HOH   7  307 241 HOH   HOH J . 
JD 18 HOH   8  308 50  HOH   HOH J . 
JD 18 HOH   9  309 120 HOH   HOH J . 
JD 18 HOH   10 310 278 HOH   HOH J . 
JD 18 HOH   11 311 239 HOH   HOH J . 
JD 18 HOH   12 312 49  HOH   HOH J . 
JD 18 HOH   13 313 62  HOH   HOH J . 
JD 18 HOH   14 314 61  HOH   HOH J . 
JD 18 HOH   15 315 98  HOH   HOH J . 
KD 18 HOH   1  401 6   HOH   HOH K . 
KD 18 HOH   2  402 56  HOH   HOH K . 
KD 18 HOH   3  403 137 HOH   HOH K . 
KD 18 HOH   4  404 57  HOH   HOH K . 
KD 18 HOH   5  405 140 HOH   HOH K . 
KD 18 HOH   6  406 145 HOH   HOH K . 
KD 18 HOH   7  407 129 HOH   HOH K . 
KD 18 HOH   8  408 112 HOH   HOH K . 
KD 18 HOH   9  409 128 HOH   HOH K . 
KD 18 HOH   10 410 143 HOH   HOH K . 
KD 18 HOH   11 411 55  HOH   HOH K . 
KD 18 HOH   12 412 180 HOH   HOH K . 
KD 18 HOH   13 413 234 HOH   HOH K . 
KD 18 HOH   14 414 221 HOH   HOH K . 
KD 18 HOH   15 415 130 HOH   HOH K . 
KD 18 HOH   16 416 142 HOH   HOH K . 
LD 18 HOH   1  401 150 HOH   HOH L . 
LD 18 HOH   2  402 144 HOH   HOH L . 
LD 18 HOH   3  403 85  HOH   HOH L . 
LD 18 HOH   4  404 146 HOH   HOH L . 
LD 18 HOH   5  405 86  HOH   HOH L . 
LD 18 HOH   6  406 288 HOH   HOH L . 
LD 18 HOH   7  407 205 HOH   HOH L . 
LD 18 HOH   8  408 153 HOH   HOH L . 
LD 18 HOH   9  409 127 HOH   HOH L . 
LD 18 HOH   10 410 124 HOH   HOH L . 
LD 18 HOH   11 411 155 HOH   HOH L . 
LD 18 HOH   12 412 152 HOH   HOH L . 
LD 18 HOH   13 413 196 HOH   HOH L . 
LD 18 HOH   14 414 148 HOH   HOH L . 
LD 18 HOH   15 415 156 HOH   HOH L . 
LD 18 HOH   16 416 151 HOH   HOH L . 
LD 18 HOH   17 417 197 HOH   HOH L . 
LD 18 HOH   18 418 149 HOH   HOH L . 
LD 18 HOH   19 419 141 HOH   HOH L . 
LD 18 HOH   20 420 121 HOH   HOH L . 
LD 18 HOH   21 421 123 HOH   HOH L . 
LD 18 HOH   22 422 147 HOH   HOH L . 
LD 18 HOH   23 423 269 HOH   HOH L . 
LD 18 HOH   24 424 154 HOH   HOH L . 
LD 18 HOH   25 425 206 HOH   HOH L . 
MD 18 HOH   1  401 51  HOH   HOH M . 
MD 18 HOH   2  402 117 HOH   HOH M . 
MD 18 HOH   3  403 268 HOH   HOH M . 
MD 18 HOH   4  404 81  HOH   HOH M . 
MD 18 HOH   5  405 283 HOH   HOH M . 
MD 18 HOH   6  406 289 HOH   HOH M . 
MD 18 HOH   7  407 290 HOH   HOH M . 
MD 18 HOH   8  408 311 HOH   HOH M . 
MD 18 HOH   9  409 218 HOH   HOH M . 
MD 18 HOH   10 410 125 HOH   HOH M . 
MD 18 HOH   11 411 122 HOH   HOH M . 
MD 18 HOH   12 412 93  HOH   HOH M . 
ND 18 HOH   1  301 260 HOH   HOH N . 
ND 18 HOH   2  302 310 HOH   HOH N . 
ND 18 HOH   3  303 35  HOH   HOH N . 
ND 18 HOH   4  304 116 HOH   HOH N . 
ND 18 HOH   5  305 84  HOH   HOH N . 
ND 18 HOH   6  306 113 HOH   HOH N . 
ND 18 HOH   7  307 177 HOH   HOH N . 
ND 18 HOH   8  308 176 HOH   HOH N . 
ND 18 HOH   9  309 309 HOH   HOH N . 
ND 18 HOH   10 310 13  HOH   HOH N . 
ND 18 HOH   11 311 178 HOH   HOH N . 
ND 18 HOH   12 312 115 HOH   HOH N . 
ND 18 HOH   13 313 34  HOH   HOH N . 
OD 18 HOH   1  401 312 HOH   HOH V . 
OD 18 HOH   2  402 82  HOH   HOH V . 
OD 18 HOH   3  403 224 HOH   HOH V . 
OD 18 HOH   4  404 119 HOH   HOH V . 
OD 18 HOH   5  405 103 HOH   HOH V . 
OD 18 HOH   6  406 181 HOH   HOH V . 
OD 18 HOH   7  407 102 HOH   HOH V . 
OD 18 HOH   8  408 104 HOH   HOH V . 
OD 18 HOH   9  409 158 HOH   HOH V . 
OD 18 HOH   10 410 219 HOH   HOH V . 
OD 18 HOH   11 411 175 HOH   HOH V . 
OD 18 HOH   12 412 302 HOH   HOH V . 
OD 18 HOH   13 413 92  HOH   HOH V . 
OD 18 HOH   14 414 101 HOH   HOH V . 
OD 18 HOH   15 415 306 HOH   HOH V . 
OD 18 HOH   16 416 89  HOH   HOH V . 
OD 18 HOH   17 417 91  HOH   HOH V . 
OD 18 HOH   18 418 100 HOH   HOH V . 
OD 18 HOH   19 419 157 HOH   HOH V . 
PD 18 HOH   1  401 164 HOH   HOH W . 
PD 18 HOH   2  402 262 HOH   HOH W . 
PD 18 HOH   3  403 305 HOH   HOH W . 
PD 18 HOH   4  404 99  HOH   HOH W . 
PD 18 HOH   5  405 54  HOH   HOH W . 
PD 18 HOH   6  406 173 HOH   HOH W . 
QD 18 HOH   1  301 69  HOH   HOH X . 
QD 18 HOH   2  302 66  HOH   HOH X . 
QD 18 HOH   3  303 71  HOH   HOH X . 
QD 18 HOH   4  304 58  HOH   HOH X . 
QD 18 HOH   5  305 97  HOH   HOH X . 
QD 18 HOH   6  306 52  HOH   HOH X . 
QD 18 HOH   7  307 287 HOH   HOH X . 
QD 18 HOH   8  308 110 HOH   HOH X . 
QD 18 HOH   9  309 65  HOH   HOH X . 
QD 18 HOH   10 310 286 HOH   HOH X . 
QD 18 HOH   11 311 134 HOH   HOH X . 
QD 18 HOH   12 312 67  HOH   HOH X . 
QD 18 HOH   13 313 70  HOH   HOH X . 
QD 18 HOH   14 314 72  HOH   HOH X . 
QD 18 HOH   15 315 59  HOH   HOH X . 
QD 18 HOH   16 316 53  HOH   HOH X . 
QD 18 HOH   17 317 68  HOH   HOH X . 
QD 18 HOH   18 318 118 HOH   HOH X . 
RD 18 HOH   1  401 307 HOH   HOH Y . 
RD 18 HOH   2  402 9   HOH   HOH Y . 
RD 18 HOH   3  403 87  HOH   HOH Y . 
RD 18 HOH   4  404 168 HOH   HOH Y . 
RD 18 HOH   5  405 167 HOH   HOH Y . 
RD 18 HOH   6  406 190 HOH   HOH Y . 
RD 18 HOH   7  407 220 HOH   HOH Y . 
RD 18 HOH   8  408 60  HOH   HOH Y . 
SD 18 HOH   1  401 8   HOH   HOH Z . 
SD 18 HOH   2  402 231 HOH   HOH Z . 
SD 18 HOH   3  403 259 HOH   HOH Z . 
SD 18 HOH   4  404 308 HOH   HOH Z . 
SD 18 HOH   5  405 161 HOH   HOH Z . 
SD 18 HOH   6  406 94  HOH   HOH Z . 
SD 18 HOH   7  407 162 HOH   HOH Z . 
SD 18 HOH   8  408 133 HOH   HOH Z . 
SD 18 HOH   9  409 199 HOH   HOH Z . 
SD 18 HOH   10 410 131 HOH   HOH Z . 
SD 18 HOH   11 411 95  HOH   HOH Z . 
SD 18 HOH   12 412 256 HOH   HOH Z . 
SD 18 HOH   13 413 160 HOH   HOH Z . 
SD 18 HOH   14 414 267 HOH   HOH Z . 
SD 18 HOH   15 415 257 HOH   HOH Z . 
SD 18 HOH   16 416 198 HOH   HOH Z . 
SD 18 HOH   17 417 282 HOH   HOH Z . 
SD 18 HOH   18 418 230 HOH   HOH Z . 
SD 18 HOH   19 419 132 HOH   HOH Z . 
SD 18 HOH   20 420 159 HOH   HOH Z . 
SD 18 HOH   21 421 192 HOH   HOH Z . 
SD 18 HOH   22 422 96  HOH   HOH Z . 
TD 18 HOH   1  401 78  HOH   HOH a . 
TD 18 HOH   2  402 294 HOH   HOH a . 
TD 18 HOH   3  403 79  HOH   HOH a . 
TD 18 HOH   4  404 246 HOH   HOH a . 
TD 18 HOH   5  405 251 HOH   HOH a . 
TD 18 HOH   6  406 179 HOH   HOH a . 
TD 18 HOH   7  407 280 HOH   HOH a . 
TD 18 HOH   8  408 194 HOH   HOH a . 
TD 18 HOH   9  409 252 HOH   HOH a . 
TD 18 HOH   10 410 279 HOH   HOH a . 
TD 18 HOH   11 411 258 HOH   HOH a . 
TD 18 HOH   12 412 254 HOH   HOH a . 
TD 18 HOH   13 413 193 HOH   HOH a . 
TD 18 HOH   14 414 281 HOH   HOH a . 
TD 18 HOH   15 415 247 HOH   HOH a . 
UD 18 HOH   1  301 90  HOH   HOH b . 
UD 18 HOH   2  302 249 HOH   HOH b . 
UD 18 HOH   3  303 83  HOH   HOH b . 
UD 18 HOH   4  304 77  HOH   HOH b . 
UD 18 HOH   5  305 88  HOH   HOH b . 
UD 18 HOH   6  306 250 HOH   HOH b . 
UD 18 HOH   7  307 106 HOH   HOH b . 
UD 18 HOH   8  308 105 HOH   HOH b . 
UD 18 HOH   9  309 248 HOH   HOH b . 
UD 18 HOH   10 310 195 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_5207 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? DIMPLE  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.894 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AW6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     135.374 
_cell.length_a_esd                 ? 
_cell.length_b                     299.672 
_cell.length_b_esd                 ? 
_cell.length_c                     144.659 
_cell.length_c_esd                 ? 
_cell.volume                       5406212.889 
_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                         9AW6 
_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                   9AW6 
_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                                       9AW6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.43 
_reflns.d_resolution_low                               49.56 
_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                                     139213 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_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                               0.99 
_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                                0.339 
_reflns.pdbx_Rpim_I_all                                0.131 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.972 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.313 
_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                           45997 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6822 
_reflns_shell.percent_possible_obs                          98.6 
_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                               6.7 
_reflns_shell.pdbx_chi_squared                              0.99 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.6 
_reflns_shell.pdbx_Rrim_I_all                               1.374 
_reflns_shell.pdbx_Rpim_I_all                               0.524 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.800 
_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                                  1.269 
_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                               85.16 
_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                                 9AW6 
_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                             48.90 
_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                     138905 
_refine.ls_number_reflns_R_free                  6748 
_refine.ls_number_reflns_R_work                  132157 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.07 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1842 
_refine.ls_R_factor_R_free                       0.2351 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1816 
_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                 25.6063 
_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                            0.4221 
_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                        48.90 
_refine_hist.number_atoms_solvent             319 
_refine_hist.number_atoms_total               50447 
_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        49539 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         589 
_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' ? 0.0021  ? 50982 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5340  ? 69020 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0435  ? 7714  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0039  ? 8861  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.8214 ? 18614 ? 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  . . 234 4350 98.37 . . . . 0.2972 . . . . . . . . . . . 0.3616 
'X-RAY DIFFRACTION' 3.48  3.52  . . 217 4354 98.17 . . . . 0.2780 . . . . . . . . . . . 0.3394 
'X-RAY DIFFRACTION' 3.52  3.56  . . 218 4391 98.53 . . . . 0.2644 . . . . . . . . . . . 0.3380 
'X-RAY DIFFRACTION' 3.56  3.61  . . 223 4364 98.58 . . . . 0.2515 . . . . . . . . . . . 0.3448 
'X-RAY DIFFRACTION' 3.61  3.66  . . 215 4432 98.79 . . . . 0.2490 . . . . . . . . . . . 0.3005 
'X-RAY DIFFRACTION' 3.66  3.71  . . 211 4364 98.75 . . . . 0.2410 . . . . . . . . . . . 0.3121 
'X-RAY DIFFRACTION' 3.71  3.76  . . 227 4365 98.80 . . . . 0.2414 . . . . . . . . . . . 0.2803 
'X-RAY DIFFRACTION' 3.76  3.81  . . 199 4378 98.77 . . . . 0.2454 . . . . . . . . . . . 0.3328 
'X-RAY DIFFRACTION' 3.81  3.87  . . 214 4447 98.77 . . . . 0.2221 . . . . . . . . . . . 0.2992 
'X-RAY DIFFRACTION' 3.87  3.94  . . 205 4342 98.83 . . . . 0.2147 . . . . . . . . . . . 0.2920 
'X-RAY DIFFRACTION' 3.94  4.01  . . 227 4446 99.03 . . . . 0.2146 . . . . . . . . . . . 0.2861 
'X-RAY DIFFRACTION' 4.01  4.08  . . 221 4370 98.71 . . . . 0.2112 . . . . . . . . . . . 0.2693 
'X-RAY DIFFRACTION' 4.08  4.16  . . 198 4394 98.77 . . . . 0.2008 . . . . . . . . . . . 0.2582 
'X-RAY DIFFRACTION' 4.16  4.24  . . 236 4405 99.27 . . . . 0.2020 . . . . . . . . . . . 0.2701 
'X-RAY DIFFRACTION' 4.24  4.33  . . 237 4362 99.12 . . . . 0.1849 . . . . . . . . . . . 0.2566 
'X-RAY DIFFRACTION' 4.33  4.43  . . 233 4443 99.32 . . . . 0.1734 . . . . . . . . . . . 0.2121 
'X-RAY DIFFRACTION' 4.43  4.55  . . 246 4371 99.14 . . . . 0.1687 . . . . . . . . . . . 0.2042 
'X-RAY DIFFRACTION' 4.55  4.67  . . 212 4465 99.30 . . . . 0.1570 . . . . . . . . . . . 0.2117 
'X-RAY DIFFRACTION' 4.67  4.81  . . 207 4378 99.20 . . . . 0.1537 . . . . . . . . . . . 0.2195 
'X-RAY DIFFRACTION' 4.81  4.96  . . 222 4435 99.49 . . . . 0.1554 . . . . . . . . . . . 0.2243 
'X-RAY DIFFRACTION' 4.96  5.14  . . 228 4413 99.40 . . . . 0.1556 . . . . . . . . . . . 0.2030 
'X-RAY DIFFRACTION' 5.14  5.34  . . 241 4420 99.57 . . . . 0.1585 . . . . . . . . . . . 0.2083 
'X-RAY DIFFRACTION' 5.34  5.59  . . 242 4409 99.55 . . . . 0.1729 . . . . . . . . . . . 0.2055 
'X-RAY DIFFRACTION' 5.59  5.88  . . 250 4407 99.64 . . . . 0.1786 . . . . . . . . . . . 0.2623 
'X-RAY DIFFRACTION' 5.88  6.25  . . 244 4429 99.64 . . . . 0.1759 . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 6.25  6.73  . . 206 4463 99.74 . . . . 0.1689 . . . . . . . . . . . 0.2171 
'X-RAY DIFFRACTION' 6.73  7.40  . . 278 4391 99.70 . . . . 0.1543 . . . . . . . . . . . 0.2078 
'X-RAY DIFFRACTION' 7.40  8.47  . . 249 4449 99.87 . . . . 0.1239 . . . . . . . . . . . 0.1843 
'X-RAY DIFFRACTION' 8.47  10.65 . . 199 4477 99.70 . . . . 0.1091 . . . . . . . . . . . 0.1269 
'X-RAY DIFFRACTION' 10.65 48.90 . . 209 4443 97.63 . . . . 0.1643 . . . . . . . . . . . 0.2002 
# 
_struct.entry_id                     9AW6 
_struct.title                        'Yeast 20S proteasome soaked with MA9 fraction EF2' 
_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        9AW6 
_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 15 ? 
VA N N 16 ? 
WA N N 15 ? 
XA N N 15 ? 
YA N N 15 ? 
ZA N N 17 ? 
AB N N 15 ? 
BB N N 15 ? 
CB N N 15 ? 
DB N N 15 ? 
EB N N 16 ? 
FB N N 15 ? 
GB N N 15 ? 
HB N N 15 ? 
IB N N 15 ? 
JB N N 17 ? 
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 16 ? 
WB N N 15 ? 
XB N N 15 ? 
YB N N 17 ? 
ZB N N 15 ? 
AC N N 15 ? 
BC N N 16 ? 
CC N N 17 ? 
DC N N 15 ? 
EC N N 15 ? 
FC N N 15 ? 
GC N N 15 ? 
HC N N 17 ? 
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 16 ? 
QC N N 15 ? 
RC N N 15 ? 
SC N N 15 ? 
TC N N 18 ? 
UC N N 18 ? 
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 ? 
# 
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  9AW6 A 1 ? 250 ? P23639 1  ? 250 ? 1  250 
2  2  9AW6 B 1 ? 258 ? P23638 1  ? 258 ? 0  257 
3  3  9AW6 C 1 ? 254 ? P40303 1  ? 254 ? -1 252 
4  4  9AW6 D 1 ? 260 ? P32379 1  ? 260 ? -7 252 
5  5  9AW6 E 1 ? 234 ? P40302 1  ? 234 ? 0  233 
6  6  9AW6 F 1 ? 287 ? P21242 2  ? 288 ? -2 284 
7  7  9AW6 G 1 ? 252 ? P21243 1  ? 252 ? -8 243 
8  1  9AW6 O 1 ? 250 ? P23639 1  ? 250 ? 1  250 
9  2  9AW6 P 1 ? 258 ? P23638 1  ? 258 ? 0  257 
10 3  9AW6 Q 1 ? 254 ? P40303 1  ? 254 ? -1 252 
11 4  9AW6 R 1 ? 260 ? P32379 1  ? 260 ? -7 252 
12 5  9AW6 S 1 ? 234 ? P40302 1  ? 234 ? 0  233 
13 6  9AW6 T 1 ? 287 ? P21242 2  ? 288 ? -2 284 
14 7  9AW6 U 1 ? 252 ? P21243 1  ? 252 ? -8 243 
15 8  9AW6 H 1 ? 232 ? P25043 30 ? 261 ? 1  232 
16 9  9AW6 I 1 ? 205 ? P25451 1  ? 205 ? 0  204 
17 10 9AW6 J 1 ? 198 ? P22141 1  ? 198 ? 1  198 
18 11 9AW6 K 1 ? 212 ? P30656 76 ? 287 ? 1  212 
19 12 9AW6 L 1 ? 222 ? P23724 20 ? 241 ? 1  222 
20 13 9AW6 M 1 ? 233 ? P30657 34 ? 266 ? 1  233 
21 14 9AW6 N 1 ? 196 ? P38624 20 ? 215 ? 1  196 
22 8  9AW6 V 1 ? 232 ? P25043 30 ? 261 ? 1  232 
23 9  9AW6 W 1 ? 205 ? P25451 1  ? 205 ? 0  204 
24 10 9AW6 X 1 ? 198 ? P22141 1  ? 198 ? 1  198 
25 11 9AW6 Y 1 ? 212 ? P30656 76 ? 287 ? 1  212 
26 12 9AW6 Z 1 ? 222 ? P23724 20 ? 241 ? 1  222 
27 13 9AW6 a 1 ? 233 ? P30657 34 ? 266 ? 1  233 
28 14 9AW6 b 1 ? 196 ? P38624 20 ? 215 ? 1  196 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 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 ? THR A  122 ? PRO A 106 THR A 122 1 ? 17 
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 ? SER A  199 ? GLU A 184 SER A 199 1 ? 16 
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 ? GLU A  248 ? THR A 239 GLU A 248 1 ? 10 
HELX_P HELX_P10  AB1 ALA A  249 ? LEU A  250 ? ALA A 249 LEU A 250 5 ? 2  
HELX_P HELX_P11  AB2 GLY B  2   ? ASP B  7   ? GLY B 1   ASP B 6   5 ? 6  
HELX_P HELX_P12  AB3 LEU B  19  ? HIS B  31  ? LEU B 18  HIS B 30  1 ? 13 
HELX_P HELX_P13  AB4 LEU B  80  ? ASN B  103 ? LEU B 79  ASN B 102 1 ? 24 
HELX_P HELX_P14  AB5 PRO B  107 ? THR B  123 ? PRO B 106 THR B 122 1 ? 17 
HELX_P HELX_P15  AB6 ASN B  168 ? TYR B  180 ? ASN B 167 TYR B 179 1 ? 13 
HELX_P HELX_P16  AB7 LYS B  185 ? THR B  200 ? LYS B 184 THR B 199 1 ? 16 
HELX_P HELX_P17  AB8 THR B  207 ? ASP B  209 ? THR B 206 ASP B 208 5 ? 3  
HELX_P HELX_P18  AB9 LYS B  231 ? THR B  242 ? LYS B 230 THR B 241 1 ? 12 
HELX_P HELX_P19  AC1 ILE C  17  ? ARG C  29  ? ILE C 15  ARG C 27  1 ? 13 
HELX_P HELX_P20  AC2 LEU C  78  ? GLU C  101 ? LEU C 76  GLU C 99  1 ? 24 
HELX_P HELX_P21  AC3 THR C  105 ? THR C  121 ? THR C 103 THR C 119 1 ? 17 
HELX_P HELX_P22  AC4 ASN C  167 ? TYR C  179 ? ASN C 165 TYR C 177 1 ? 13 
HELX_P HELX_P23  AC5 THR C  187 ? GLU C  201 ? THR C 185 GLU C 199 1 ? 15 
HELX_P HELX_P24  AC6 GLY C  206 ? LYS C  208 ? GLY C 204 LYS C 206 5 ? 3  
HELX_P HELX_P25  AC7 SER C  225 ? ASP C  247 ? SER C 223 ASP C 245 1 ? 23 
HELX_P HELX_P26  AC8 LEU D  21  ? LEU D  33  ? LEU D 13  LEU D 25  1 ? 13 
HELX_P HELX_P27  AC9 GLU D  60  ? ILE D  64  ? GLU D 52  ILE D 56  5 ? 5  
HELX_P HELX_P28  AD1 LEU D  81  ? ASP D  104 ? LEU D 73  ASP D 96  1 ? 24 
HELX_P HELX_P29  AD2 ASN D  108 ? ASP D  118 ? ASN D 100 ASP D 110 1 ? 11 
HELX_P HELX_P30  AD3 GLY D  175 ? TRP D  187 ? GLY D 167 TRP D 179 1 ? 13 
HELX_P HELX_P31  AD4 THR D  192 ? MET D  208 ? THR D 184 MET D 200 1 ? 17 
HELX_P HELX_P32  AD5 ASP D  232 ? ALA D  249 ? ASP D 224 ALA D 241 1 ? 18 
HELX_P HELX_P33  AD6 LEU E  19  ? GLN E  31  ? LEU E 18  GLN E 30  1 ? 13 
HELX_P HELX_P34  AD7 LEU E  77  ? ASN E  100 ? LEU E 76  ASN E 99  1 ? 24 
HELX_P HELX_P35  AD8 ALA E  104 ? THR E  120 ? ALA E 103 THR E 119 1 ? 17 
HELX_P HELX_P36  AD9 ARG E  164 ? ILE E  180 ? ARG E 163 ILE E 179 1 ? 17 
HELX_P HELX_P37  AE1 ASN E  185 ? GLN E  199 ? ASN E 184 GLN E 198 1 ? 15 
HELX_P HELX_P38  AE2 GLU E  228 ? ILE E  234 ? GLU E 227 ILE E 233 5 ? 7  
HELX_P HELX_P39  AE3 ASN F  20  ? ASN F  32  ? ASN F 17  ASN F 29  1 ? 13 
HELX_P HELX_P40  AE4 LEU F  80  ? LYS F  103 ? LEU F 77  LYS F 100 1 ? 24 
HELX_P HELX_P41  AE5 PRO F  107 ? THR F  123 ? PRO F 104 THR F 120 1 ? 17 
HELX_P HELX_P42  AE6 GLY F  167 ? HIS F  182 ? GLY F 164 HIS F 179 1 ? 16 
HELX_P HELX_P43  AE7 SER F  187 ? HIS F  203 ? SER F 184 HIS F 200 1 ? 17 
HELX_P HELX_P44  AE8 GLU F  204 ? LYS F  207 ? GLU F 201 LYS F 204 5 ? 4  
HELX_P HELX_P45  AE9 GLY F  232 ? ASN F  247 ? GLY F 229 ASN F 244 1 ? 16 
HELX_P HELX_P46  AF1 LEU G  25  ? ASN G  36  ? LEU G 16  ASN G 27  1 ? 12 
HELX_P HELX_P47  AF2 PRO G  86  ? GLY G  109 ? PRO G 77  GLY G 100 1 ? 24 
HELX_P HELX_P48  AF3 PRO G  113 ? ARG G  131 ? PRO G 104 ARG G 122 1 ? 19 
HELX_P HELX_P49  AF4 LYS G  174 ? LYS G  190 ? LYS G 165 LYS G 181 1 ? 17 
HELX_P HELX_P50  AF5 SER G  198 ? GLY G  215 ? SER G 189 GLY G 206 1 ? 18 
HELX_P HELX_P51  AF6 SER G  219 ? ASN G  221 ? SER G 210 ASN G 212 5 ? 3  
HELX_P HELX_P52  AF7 SER G  237 ? GLN G  251 ? SER G 228 GLN G 242 1 ? 15 
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 ? GLU H  248 ? THR O 239 GLU O 248 1 ? 10 
HELX_P HELX_P62  AG8 ALA H  249 ? LEU H  250 ? ALA O 249 LEU O 250 5 ? 2  
HELX_P HELX_P63  AG9 GLY I  2   ? ASP I  7   ? GLY P 1   ASP P 6   5 ? 6  
HELX_P HELX_P64  AH1 LEU I  19  ? HIS I  31  ? LEU P 18  HIS P 30  1 ? 13 
HELX_P HELX_P65  AH2 LEU I  80  ? ASN I  103 ? LEU P 79  ASN P 102 1 ? 24 
HELX_P HELX_P66  AH3 PRO I  107 ? THR I  123 ? PRO P 106 THR P 122 1 ? 17 
HELX_P HELX_P67  AH4 ASN I  168 ? TYR I  180 ? ASN P 167 TYR P 179 1 ? 13 
HELX_P HELX_P68  AH5 LYS I  185 ? THR I  200 ? LYS P 184 THR P 199 1 ? 16 
HELX_P HELX_P69  AH6 THR I  207 ? ASP I  209 ? THR P 206 ASP P 208 5 ? 3  
HELX_P HELX_P70  AH7 LYS I  231 ? THR I  242 ? LYS P 230 THR P 241 1 ? 12 
HELX_P HELX_P71  AH8 ILE J  17  ? ARG J  29  ? ILE Q 15  ARG Q 27  1 ? 13 
HELX_P HELX_P72  AH9 LEU J  78  ? GLU J  101 ? LEU Q 76  GLU Q 99  1 ? 24 
HELX_P HELX_P73  AI1 THR J  105 ? THR J  121 ? THR Q 103 THR Q 119 1 ? 17 
HELX_P HELX_P74  AI2 ASN J  167 ? TYR J  179 ? ASN Q 165 TYR Q 177 1 ? 13 
HELX_P HELX_P75  AI3 THR J  187 ? GLU J  201 ? THR Q 185 GLU Q 199 1 ? 15 
HELX_P HELX_P76  AI4 GLY J  206 ? LYS J  208 ? GLY Q 204 LYS Q 206 5 ? 3  
HELX_P HELX_P77  AI5 SER J  225 ? GLN J  243 ? SER Q 223 GLN Q 241 1 ? 19 
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 LEU K  81  ? ASP K  104 ? LEU R 73  ASP R 96  1 ? 24 
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  249 ? ASP R 224 ALA R 241 1 ? 18 
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  ? ASN L  100 ? LEU S 76  ASN S 99  1 ? 24 
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 ? ILE L  180 ? ARG S 163 ILE S 179 1 ? 17 
HELX_P HELX_P89  AJ8 ASN L  185 ? GLN L  199 ? ASN S 184 GLN S 198 1 ? 15 
HELX_P HELX_P90  AJ9 GLU L  228 ? ILE L  234 ? GLU S 227 ILE S 233 5 ? 7  
HELX_P HELX_P91  AK1 ASN M  20  ? ASN M  32  ? ASN T 17  ASN T 29  1 ? 13 
HELX_P HELX_P92  AK2 LEU M  80  ? LYS M  103 ? LEU T 77  LYS T 100 1 ? 24 
HELX_P HELX_P93  AK3 PRO M  107 ? THR M  123 ? PRO T 104 THR T 120 1 ? 17 
HELX_P HELX_P94  AK4 GLY M  167 ? HIS M  182 ? GLY T 164 HIS T 179 1 ? 16 
HELX_P HELX_P95  AK5 SER M  187 ? HIS M  203 ? SER T 184 HIS T 200 1 ? 17 
HELX_P HELX_P96  AK6 GLU M  204 ? LYS M  207 ? GLU T 201 LYS T 204 5 ? 4  
HELX_P HELX_P97  AK7 LYS M  231 ? ASN M  247 ? LYS T 228 ASN T 244 1 ? 17 
HELX_P HELX_P98  AK8 LEU N  25  ? THR N  35  ? LEU U 16  THR U 26  1 ? 11 
HELX_P HELX_P99  AK9 PRO N  86  ? GLY N  109 ? PRO U 77  GLY U 100 1 ? 24 
HELX_P HELX_P100 AL1 PRO N  113 ? ARG N  131 ? PRO U 104 ARG U 122 1 ? 19 
HELX_P HELX_P101 AL2 LYS N  174 ? LYS N  190 ? LYS U 165 LYS U 181 1 ? 17 
HELX_P HELX_P102 AL3 SER N  198 ? GLY N  215 ? SER U 189 GLY U 206 1 ? 18 
HELX_P HELX_P103 AL4 SER N  219 ? ASN N  221 ? SER U 210 ASN U 212 5 ? 3  
HELX_P HELX_P104 AL5 SER N  237 ? GLN N  251 ? SER U 228 GLN U 242 1 ? 15 
HELX_P HELX_P105 AL6 THR O  48  ? SER O  71  ? THR H 48  SER H 71  1 ? 24 
HELX_P HELX_P106 AL7 ARG O  75  ? TYR O  90  ? ARG H 75  TYR H 90  1 ? 16 
HELX_P HELX_P107 AL8 GLY O  130 ? TRP O  142 ? GLY H 130 TRP H 142 1 ? 13 
HELX_P HELX_P108 AL9 THR O  147 ? ASP O  166 ? THR H 147 ASP H 166 1 ? 20 
HELX_P HELX_P109 AM1 ASP P  3   ? ILE P  7   ? ASP I 2   ILE I 6   5 ? 5  
HELX_P HELX_P110 AM2 LEU P  56  ? GLU P  79  ? LEU I 55  GLU I 78  1 ? 24 
HELX_P HELX_P111 AM3 GLU P  83  ? ARG P  98  ? GLU I 82  ARG I 97  1 ? 16 
HELX_P HELX_P112 AM4 ALA P  142 ? TYR P  154 ? ALA I 141 TYR I 153 1 ? 13 
HELX_P HELX_P113 AM5 GLU P  159 ? ASP P  176 ? GLU I 158 ASP I 175 1 ? 18 
HELX_P HELX_P114 AM6 GLY Q  51  ? ASP Q  72  ? GLY J 51  ASP J 72  1 ? 22 
HELX_P HELX_P115 AM7 SER Q  76  ? ARG Q  93  ? SER J 76  ARG J 93  1 ? 18 
HELX_P HELX_P116 AM8 SER Q  136 ? TYR Q  148 ? SER J 136 TYR J 148 1 ? 13 
HELX_P HELX_P117 AM9 THR Q  153 ? MET Q  172 ? THR J 153 MET J 172 1 ? 20 
HELX_P HELX_P118 AN1 GLY R  48  ? LYS R  71  ? GLY K 48  LYS K 71  1 ? 24 
HELX_P HELX_P119 AN2 SER R  75  ? TYR R  90  ? SER K 75  TYR K 90  1 ? 16 
HELX_P HELX_P120 AN3 GLY R  132 ? TYR R  144 ? GLY K 132 TYR K 144 1 ? 13 
HELX_P HELX_P121 AN4 SER R  149 ? ASP R  168 ? SER K 149 ASP K 168 1 ? 20 
HELX_P HELX_P122 AN5 VAL R  193 ? GLY R  205 ? VAL K 193 GLY K 205 1 ? 13 
HELX_P HELX_P123 AN6 PHE S  57  ? HIS S  79  ? PHE L 57  HIS L 79  1 ? 23 
HELX_P HELX_P124 AN7 SER S  85  ? LYS S  100 ? SER L 85  LYS L 100 1 ? 16 
HELX_P HELX_P125 AN8 ALA S  142 ? VAL S  154 ? ALA L 142 VAL L 154 1 ? 13 
HELX_P HELX_P126 AN9 SER S  176 ? HIS S  195 ? SER L 176 HIS L 195 1 ? 20 
HELX_P HELX_P127 AO1 ILE T  57  ? TYR T  76  ? ILE M 57  TYR M 76  1 ? 20 
HELX_P HELX_P128 AO2 GLU T  88  ? LYS T  106 ? GLU M 88  LYS M 106 1 ? 19 
HELX_P HELX_P129 AO3 GLY T  145 ? LYS T  157 ? GLY M 145 LYS M 157 1 ? 13 
HELX_P HELX_P130 AO4 ARG T  161 ? ILE T  165 ? ARG M 161 ILE M 165 5 ? 5  
HELX_P HELX_P131 AO5 THR T  169 ? ASP T  188 ? THR M 169 ASP M 188 1 ? 20 
HELX_P HELX_P132 AO6 TRP T  219 ? ILE T  225 ? TRP M 219 ILE M 225 5 ? 7  
HELX_P HELX_P133 AO7 SER U  48  ? GLY U  71  ? SER N 48  GLY N 71  1 ? 24 
HELX_P HELX_P134 AO8 SER U  74  ? ASN U  89  ? SER N 74  ASN N 89  1 ? 16 
HELX_P HELX_P135 AO9 PRO U  114 ? SER U  118 ? PRO N 114 SER N 118 5 ? 5  
HELX_P HELX_P136 AP1 GLY U  130 ? PHE U  133 ? GLY N 130 PHE N 133 5 ? 4  
HELX_P HELX_P137 AP2 ILE U  134 ? PHE U  142 ? ILE N 134 PHE N 142 1 ? 9  
HELX_P HELX_P138 AP3 SER U  147 ? ASP U  166 ? SER N 147 ASP N 166 1 ? 20 
HELX_P HELX_P139 AP4 TYR U  189 ? GLU U  194 ? TYR N 189 GLU N 194 1 ? 6  
HELX_P HELX_P140 AP5 THR V  48  ? SER V  71  ? THR V 48  SER V 71  1 ? 24 
HELX_P HELX_P141 AP6 ARG V  75  ? TYR V  90  ? ARG V 75  TYR V 90  1 ? 16 
HELX_P HELX_P142 AP7 GLY V  130 ? TRP V  142 ? GLY V 130 TRP V 142 1 ? 13 
HELX_P HELX_P143 AP8 THR V  147 ? ASP V  166 ? THR V 147 ASP V 166 1 ? 20 
HELX_P HELX_P144 AP9 ASP W  3   ? ILE W  7   ? ASP W 2   ILE W 6   5 ? 5  
HELX_P HELX_P145 AQ1 LEU W  56  ? GLU W  79  ? LEU W 55  GLU W 78  1 ? 24 
HELX_P HELX_P146 AQ2 GLU W  83  ? ARG W  98  ? GLU W 82  ARG W 97  1 ? 16 
HELX_P HELX_P147 AQ3 ALA W  142 ? TYR W  154 ? ALA W 141 TYR W 153 1 ? 13 
HELX_P HELX_P148 AQ4 GLU W  159 ? ASP W  176 ? GLU W 158 ASP W 175 1 ? 18 
HELX_P HELX_P149 AQ5 GLY X  51  ? ASP X  72  ? GLY X 51  ASP X 72  1 ? 22 
HELX_P HELX_P150 AQ6 SER X  76  ? ARG X  93  ? SER X 76  ARG X 93  1 ? 18 
HELX_P HELX_P151 AQ7 SER X  136 ? TYR X  148 ? SER X 136 TYR X 148 1 ? 13 
HELX_P HELX_P152 AQ8 THR X  153 ? MET X  172 ? THR X 153 MET X 172 1 ? 20 
HELX_P HELX_P153 AQ9 GLY Y  48  ? LYS Y  71  ? GLY Y 48  LYS Y 71  1 ? 24 
HELX_P HELX_P154 AR1 SER Y  75  ? TYR Y  90  ? SER Y 75  TYR Y 90  1 ? 16 
HELX_P HELX_P155 AR2 GLY Y  132 ? TYR Y  144 ? GLY Y 132 TYR Y 144 1 ? 13 
HELX_P HELX_P156 AR3 SER Y  149 ? ASP Y  168 ? SER Y 149 ASP Y 168 1 ? 20 
HELX_P HELX_P157 AR4 VAL Y  193 ? GLY Y  205 ? VAL Y 193 GLY Y 205 1 ? 13 
HELX_P HELX_P158 AR5 PHE Z  57  ? ASP Z  78  ? PHE Z 57  ASP Z 78  1 ? 22 
HELX_P HELX_P159 AR6 SER Z  85  ? LYS Z  100 ? SER Z 85  LYS Z 100 1 ? 16 
HELX_P HELX_P160 AR7 ALA Z  142 ? VAL Z  154 ? ALA Z 142 VAL Z 154 1 ? 13 
HELX_P HELX_P161 AR8 SER Z  176 ? HIS Z  195 ? SER Z 176 HIS Z 195 1 ? 20 
HELX_P HELX_P162 AR9 ILE AA 57  ? TYR AA 76  ? ILE a 57  TYR a 76  1 ? 20 
HELX_P HELX_P163 AS1 GLU AA 88  ? LYS AA 106 ? GLU a 88  LYS a 106 1 ? 19 
HELX_P HELX_P164 AS2 GLY AA 145 ? LYS AA 157 ? GLY a 145 LYS a 157 1 ? 13 
HELX_P HELX_P165 AS3 ARG AA 161 ? ILE AA 165 ? ARG a 161 ILE a 165 5 ? 5  
HELX_P HELX_P166 AS4 THR AA 169 ? ASP AA 188 ? THR a 169 ASP a 188 1 ? 20 
HELX_P HELX_P167 AS5 TRP AA 219 ? ILE AA 225 ? TRP a 219 ILE a 225 5 ? 7  
HELX_P HELX_P168 AS6 SER BA 48  ? GLY BA 71  ? SER b 48  GLY b 71  1 ? 24 
HELX_P HELX_P169 AS7 SER BA 74  ? ASN BA 89  ? SER b 74  ASN b 89  1 ? 16 
HELX_P HELX_P170 AS8 LYS BA 90  ? LEU BA 93  ? LYS b 90  LEU b 93  5 ? 4  
HELX_P HELX_P171 AS9 SER BA 129 ? PHE BA 133 ? SER b 129 PHE b 133 5 ? 5  
HELX_P HELX_P172 AT1 ILE BA 134 ? PHE BA 142 ? ILE b 134 PHE b 142 1 ? 9  
HELX_P HELX_P173 AT2 SER BA 147 ? ASP BA 166 ? SER b 147 ASP b 166 1 ? 20 
HELX_P HELX_P174 AT3 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 ? ? P ASP 178 O   ? ? ? 1_555 ZA MG . MG ? ? I ASP 177 I MG 301 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc2  metalc ? ? P SER 181 O   ? ? ? 1_555 ZA MG . MG ? ? I SER 180 I MG 301 1_555 ? ? ? ? ? ? ? 2.960 ? ? 
metalc3  metalc ? ? P ASP 205 O   ? ? ? 1_555 CC MG . MG ? ? I ASP 204 Y MG 302 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc4  metalc ? ? S THR 192 O   ? ? ? 1_555 JB MG . MG ? ? L THR 192 L MG 301 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc5  metalc ? ? S HIS 195 O   ? ? ? 1_555 JB MG . MG ? ? L HIS 195 L MG 301 1_555 ? ? ? ? ? ? ? 2.972 ? ? 
metalc6  metalc ? ? S VAL 198 O   ? ? ? 1_555 JB MG . MG ? ? L VAL 198 L MG 301 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc7  metalc ? ? S ASP 222 OXT ? ? ? 1_555 JB MG . MG ? ? L ASP 222 L MG 301 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc8  metalc ? ? W ALA 175 O   ? ? ? 1_555 YB MG . MG ? ? W ALA 174 W MG 301 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc9  metalc ? ? W ASP 178 O   ? ? ? 1_555 YB MG . MG ? ? W ASP 177 W MG 301 1_555 ? ? ? ? ? ? ? 2.870 ? ? 
metalc10 metalc ? ? W SER 181 O   ? ? ? 1_555 YB MG . MG ? ? W SER 180 W MG 301 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc11 metalc ? ? Y ALA 165 O   ? ? ? 1_555 CC MG . MG ? ? Y ALA 165 Y MG 302 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc12 metalc ? ? Y ASP 168 O   ? ? ? 1_555 CC MG . MG ? ? Y ASP 168 Y MG 302 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc13 metalc ? ? Y SER 171 O   ? ? ? 1_555 CC MG . MG ? ? Y SER 171 Y MG 302 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc14 metalc ? ? Z THR 192 O   ? ? ? 1_555 HC MG . MG ? ? Z THR 192 Z MG 301 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
metalc15 metalc ? ? Z VAL 198 O   ? ? ? 1_555 HC MG . MG ? ? Z VAL 198 Z MG 301 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
# 
_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 ? P ASP 178 ? I ASP 177 ? 1_555 MG ? ZA MG . ? I MG 301 ? 1_555 O   ? P SER 181 ? I SER 180 ? 1_555 73.5  ? 
2  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 87.5  ? 
3  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_555 141.1 ? 
4  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 75.0  ? 
5  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_555 116.1 ? 
6  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 67.8  ? 
7  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 89.4  ? 
8  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 73.1  ? 
9  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 94.5  ? 
10 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 75.1  ? 
11 O ? S THR 192 ? L THR 192 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 OXT ? S ASP 222 ? L ASP 222 ? 1_555 118.4 ? 
12 O ? S HIS 195 ? L HIS 195 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 OXT ? S ASP 222 ? L ASP 222 ? 1_555 137.2 ? 
13 O ? S VAL 198 ? L VAL 198 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 OXT ? S ASP 222 ? L ASP 222 ? 1_555 137.5 ? 
14 O ? W ALA 175 ? W ALA 174 ? 1_555 MG ? YB MG . ? W MG 301 ? 1_555 O   ? W ASP 178 ? W ASP 177 ? 1_555 58.3  ? 
15 O ? W ALA 175 ? W ALA 174 ? 1_555 MG ? YB MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 71.9  ? 
16 O ? W ASP 178 ? W ASP 177 ? 1_555 MG ? YB MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 72.5  ? 
17 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 89.3  ? 
# 
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 ? 5 ? 
AF1 ? 6 ? 
AF2 ? 5 ? 
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 ? 5 ? 
AH3 ? 6 ? 
AH4 ? 5 ? 
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 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? 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 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH3 5 6 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? 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  ? ALA A  39  ? SER A 34  ALA A 39  
AA1 3 GLY A  42  ? GLU A  48  ? GLY A 42  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  ? ALA O  16  ? GLY H 11  ALA H 16  
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  ? LYS B  68  ? LEU B 65  LYS B 67  
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 VAL C  64  ? LYS C  66  ? VAL C 62  LYS C 64  
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  ? ILE F  53  ? GLY F 41  ILE F 50  
AB3 4 ASP F  210 ? SER F  219 ? ASP F 207 SER F 216 
AB3 5 HIS F  227 ? PHE F  229 ? HIS F 224 PHE F 226 
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  ? ALA H  39  ? SER O 34  ALA O 39  
AB7 3 GLY H  42  ? GLU H  48  ? GLY O 42  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  ? ALA V  16  ? GLY V 11  ALA V 16  
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  ? LYS J  66  ? SER Q 63  LYS Q 64  
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 THR L  35  ? ARG L  39  ? THR S 34  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 GLN M  67  ? VAL M  69  ? GLN T 64  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 ? HIS O  114 ? GLY H 107 HIS H 114 
AD5 5 SER O  118 ? VAL O  121 ? SER H 118 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  55  ? VAL I 48  GLY I 54  
AD8 3 VAL P  105 ? ILE P  112 ? VAL I 104 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 ? VAL Q  192 ? GLY J 188 VAL J 192 
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 PHE S  44  ? ASP S  45  ? PHE L 44  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 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AE9 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AE9 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AE9 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AE9 5 LEU T  42  ? VAL T  45  ? LEU M 42  VAL M 45  
AF1 1 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AF1 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AF1 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AF1 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AF1 5 ASN T  112 ? VAL T  119 ? ASN M 112 VAL M 119 
AF1 6 GLN T  125 ? ASN T  131 ? GLN M 125 ASN M 131 
AF2 1 THR T  141 ? ALA T  143 ? THR M 141 ALA M 143 
AF2 2 VAL T  11  ? LYS T  15  ? VAL M 11  LYS M 15  
AF2 3 GLY T  19  ? ASP T  25  ? GLY M 19  ASP M 25  
AF2 4 ASN T  194 ? ASP T  201 ? ASN M 194 ASP M 201 
AF2 5 GLY T  205 ? GLN T  213 ? GLY M 205 GLN M 213 
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 ? LEU U  122 ? HIS N 120 LEU N 122 
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 ? HIS V  114 ? GLY V 107 HIS V 114 
AF7 5 SER V  118 ? VAL V  121 ? SER V 118 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 CYS W  20  ? ASP W  26  ? CYS W 19  ASP W 25  
AF8 5 ILE W  11  ? GLY W  17  ? ILE W 10  GLY W 16  
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  55  ? VAL W 48  GLY W 54  
AG1 3 VAL W  105 ? ILE W  112 ? VAL W 104 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 PHE Z  44  ? ASP Z  45  ? PHE Z 44  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 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH2 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH2 3 VAL AA 6   ? GLY AA 8   ? VAL a 6   GLY a 8   
AH2 4 THR AA 49  ? ASP AA 56  ? THR a 49  ASP a 56  
AH2 5 LEU AA 42  ? VAL AA 45  ? LEU a 42  VAL a 45  
AH3 1 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH3 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH3 3 VAL AA 6   ? GLY AA 8   ? VAL a 6   GLY a 8   
AH3 4 THR AA 49  ? ASP AA 56  ? THR a 49  ASP a 56  
AH3 5 ASN AA 112 ? VAL AA 119 ? ASN a 112 VAL a 119 
AH3 6 GLN AA 125 ? ASN AA 131 ? GLN a 125 ASN a 131 
AH4 1 THR AA 141 ? ALA AA 143 ? THR a 141 ALA a 143 
AH4 2 VAL AA 11  ? LYS AA 15  ? VAL a 11  LYS a 15  
AH4 3 GLY AA 19  ? ASP AA 25  ? GLY a 19  ASP a 25  
AH4 4 ASN AA 194 ? ASP AA 201 ? ASN a 194 ASP a 201 
AH4 5 GLY AA 205 ? GLN AA 213 ? GLY a 205 GLN a 213 
AH5 1 TYR BA 124 ? ALA BA 127 ? TYR b 124 ALA b 127 
AH5 2 ILE BA 3   ? PHE BA 8   ? ILE b 3   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 ? LYS BA 121 ? HIS b 120 LYS b 121 
# 
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 ILE A  164 ? O ILE A 164 N SER A  34  ? N SER A 34  
AA1 2 3 N ALA A  39  ? N ALA A 39  O GLY A  42  ? O GLY A 42  
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 ALA B  40  ? N ALA B 39  O GLY B  43  ? O GLY B 42  
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 TYR B  67  ? N TYR B 66  O VAL B  75  ? O VAL B 74  
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 GLN C  162 ? O GLN C 160 N GLY C  35  ? N GLY C 33  
AA6 2 3 N VAL C  34  ? N VAL C 32  O GLY C  45  ? O GLY C 43  
AA6 3 4 N VAL C  42  ? N VAL C 40  O VAL C  215 ? O VAL C 213 
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 SER C  74  ? N SER C 72  O LEU C  134 ? O LEU C 132 
AA7 3 4 N ILE C  135 ? N ILE C 133 O TYR C  148 ? O TYR C 146 
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  38  ? N ILE D 30  O GLY D  49  ? O GLY D 41  
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  39  ? N ILE F 36  O VAL F  46  ? O VAL F 43  
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  171 ? O THR G 162 N SER G  42  ? N SER G 33  
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 ALA H  39  ? N ALA O 39  O GLY H  42  ? O GLY O 42  
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 VAL H  74  ? N VAL O 74  O LEU H  135 ? O LEU O 135 
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 ASP V  174 ? O ASP V 174 N ALA V  16  ? N ALA V 16  
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 ALA I  40  ? N ALA P 39  O GLY I  43  ? O GLY P 42  
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 GLN J  162 ? O GLN Q 160 N GLY J  35  ? N GLY Q 33  
AC3 2 3 N VAL J  34  ? N VAL Q 32  O GLY J  45  ? O GLY Q 43  
AC3 3 4 N VAL J  42  ? N VAL Q 40  O VAL J  215 ? O VAL Q 213 
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 SER J  74  ? N SER Q 72  O LEU J  134 ? O LEU Q 132 
AC4 3 4 N ILE J  135 ? N ILE Q 133 O TYR J  148 ? O TYR Q 146 
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  38  ? N ILE R 30  O GLY K  49  ? O GLY R 41  
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 LEU L  38  ? N LEU S 37  O VAL L  45  ? O VAL S 44  
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 ALA L  75  ? N ALA S 74  O GLY L  131 ? O GLY S 130 
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 ALA M  162 ? O ALA T 159 N GLY M  38  ? N GLY T 35  
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 VAL M  69  ? N VAL T 66  O ILE M  73  ? O ILE T 70  
AD1 2 3 N VAL M  76  ? N VAL T 73  O ILE M  136 ? O ILE T 133 
AD1 3 4 N PHE M  137 ? N PHE T 134 O TYR M  148 ? O TYR T 145 
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 ALA O  27  ? O ALA H 27  
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  46  ? N ALA H 46  O TYR O  97  ? O TYR H 97  
AD5 3 4 N LEU O  98  ? N LEU H 98  O ILE O  113 ? O ILE H 113 
AD5 4 5 N HIS O  114 ? N HIS H 114 O SER O  118 ? O SER H 118 
AD6 1 2 N SER O  216 ? N SER H 216 O LYS P  197 ? O LYS I 196 
AD6 2 3 O VAL P  196 ? O VAL I 195 N ILE P  189 ? N ILE I 188 
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 TYR P  46  ? N TYR I 45  O VAL P  49  ? O VAL I 48  
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 ILE Q  7   ? N ILE J 7   O ILE Q  14  ? O ILE J 14  
AD9 3 4 N VAL Q  13  ? N VAL J 13  O VAL Q  184 ? O VAL J 184 
AD9 4 5 N ASP Q  185 ? N ASP J 185 O GLY Q  188 ? O GLY J 188 
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 VAL Q  102 ? N VAL J 102 O ILE Q  119 ? O ILE J 119 
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  22  ? N ALA K 22  O TRP R  25  ? O TRP K 25  
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 THR R  99  ? N THR K 99  O VAL R  115 ? O VAL K 115 
AE5 4 5 N ILE R  112 ? N ILE K 112 O GLY R  124 ? O GLY K 124 
AE6 1 2 O GLY S  139 ? O GLY L 139 N ILE S  12  ? N ILE L 12  
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 LEU S  202 ? N LEU L 202 O TYR S  217 ? O TYR L 217 
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 ASN S  55  ? N ASN L 55  O HIS S  108 ? O HIS L 108 
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 O PHE T  36  ? O PHE M 36  N GLY T  28  ? N GLY M 28  
AE9 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AE9 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AE9 4 5 O VAL T  51  ? O VAL M 51  N ILE T  43  ? N ILE M 43  
AF1 1 2 O PHE T  36  ? O PHE M 36  N GLY T  28  ? N GLY M 28  
AF1 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AF1 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AF1 4 5 N GLY T  52  ? N GLY M 52  O ILE T  115 ? O ILE M 115 
AF1 5 6 N GLY T  118 ? N GLY M 118 O PHE T  126 ? O PHE M 126 
AF2 1 2 O LEU T  142 ? O LEU M 142 N SER T  13  ? N SER M 13  
AF2 2 3 N MET T  14  ? N MET M 14  O ILE T  21  ? O ILE M 21  
AF2 3 4 N ILE T  22  ? N ILE M 22  O ALA T  198 ? O ALA M 198 
AF2 4 5 N ASP T  201 ? N ASP M 201 O GLY T  205 ? O GLY M 205 
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 MET U  175 ? N MET N 175 O LEU U  186 ? O LEU N 186 
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 SER U  46  ? N SER N 46  O GLY U  96  ? O GLY N 96  
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 ALA V  27  ? O ALA V 27  
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  46  ? N ALA V 46  O TYR V  97  ? O TYR V 97  
AF7 3 4 N LEU V  98  ? N LEU V 98  O ILE V  113 ? O ILE V 113 
AF7 4 5 N HIS V  114 ? N HIS V 114 O SER V  118 ? O SER V 118 
AF8 1 2 N SER V  216 ? N SER V 216 O LYS W  197 ? O LYS W 196 
AF8 2 3 O VAL W  196 ? O VAL W 195 N ILE W  189 ? N ILE W 188 
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 ALA W  14  ? N ALA W 13  O ILE W  137 ? O ILE W 136 
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 GLY W  52  ? N GLY W 51  O VAL W  108 ? O VAL W 107 
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 ILE X  7   ? N ILE X 7   O ILE X  14  ? O ILE X 14  
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 VAL X  102 ? N VAL X 102 O ILE X  119 ? O ILE X 119 
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 THR Y  181 ? N THR Y 181 O GLY Y  184 ? O GLY Y 184 
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 THR Y  99  ? N THR Y 99  O VAL Y  115 ? O VAL Y 115 
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 LEU Z  202 ? N LEU Z 202 O TYR Z  217 ? O TYR Z 217 
AG9 1 2 N THR Z  31  ? N THR Z 31  O SER Z  34  ? O SER Z 34  
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 VAL Z  122 ? N VAL Z 122 O GLU Z  134 ? O GLU Z 134 
AH2 1 2 O LEU AA 33  ? O LEU a 33  N TYR AA 30  ? N TYR a 30  
AH2 2 3 O SER AA 29  ? O SER a 29  N THR AA 7   ? N THR a 7   
AH2 3 4 N GLY AA 8   ? N GLY a 8   O GLY AA 55  ? O GLY a 55  
AH2 4 5 O VAL AA 51  ? O VAL a 51  N ILE AA 43  ? N ILE a 43  
AH3 1 2 O LEU AA 33  ? O LEU a 33  N TYR AA 30  ? N TYR a 30  
AH3 2 3 O SER AA 29  ? O SER a 29  N THR AA 7   ? N THR a 7   
AH3 3 4 N GLY AA 8   ? N GLY a 8   O GLY AA 55  ? O GLY a 55  
AH3 4 5 N GLY AA 52  ? N GLY a 52  O ILE AA 115 ? O ILE a 115 
AH3 5 6 N GLY AA 118 ? N GLY a 118 O PHE AA 126 ? O PHE a 126 
AH4 1 2 O LEU AA 142 ? O LEU a 142 N SER AA 13  ? N SER a 13  
AH4 2 3 N MET AA 14  ? N MET a 14  O ILE AA 21  ? O ILE a 21  
AH4 3 4 N ALA AA 24  ? N ALA a 24  O SER AA 196 ? O SER a 196 
AH4 4 5 N LEU AA 197 ? N LEU a 197 O LYS AA 209 ? O LYS a 209 
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 MET BA 175 ? N MET b 175 O LEU BA 186 ? O LEU b 186 
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 SER BA 46  ? N SER b 46  O GLY BA 96  ? O GLY b 96  
AH7 3 4 N ILE BA 97  ? N ILE b 97  O ILE BA 113 ? O ILE b 113 
AH7 4 5 N THR BA 112 ? N THR b 112 O HIS BA 120 ? O HIS b 120 
# 
_pdbx_entry_details.entry_id                   9AW6 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   U MET 125 ? ? O   U HOH 401 ? ? 2.15 
2 1 O   U ARG 122 ? ? O   U HOH 401 ? ? 2.16 
3 1 OG1 C THR 131 ? ? OG1 C THR 148 ? ? 2.18 
4 1 OG1 Q THR 131 ? ? OG1 Q THR 148 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LEU A 67  ? ? -90.93  -60.87  
2   1 PRO A 69  ? ? -55.95  -9.57   
3   1 TYR A 97  ? ? -151.54 -63.54  
4   1 ALA A 161 ? ? -175.82 142.35  
5   1 ARG B 8   ? ? 53.34   71.22   
6   1 THR B 10  ? ? -112.65 62.77   
7   1 GLU B 57  ? ? -66.60  92.27   
8   1 THR B 60  ? ? -85.08  32.40   
9   1 ASN B 69  ? ? -121.20 -148.46 
10  1 GLN B 123 ? ? -143.51 -29.74  
11  1 ASN C 38  ? ? -150.98 27.20   
12  1 PRO C 183 ? ? -55.38  107.44  
13  1 VAL C 200 ? ? -135.51 -36.36  
14  1 THR C 203 ? ? -61.13  -70.69  
15  1 SER D 5   ? ? -106.47 47.75   
16  1 ARG D 45  ? ? 60.26   74.49   
17  1 SER D 48  ? ? -170.22 147.10  
18  1 SER D 55  ? ? -77.91  20.25   
19  1 LEU D 73  ? ? -68.57  87.91   
20  1 PRO D 152 ? ? -64.80  3.06    
21  1 GLN E 30  ? ? -90.51  36.49   
22  1 SER E 39  ? ? -107.69 -135.24 
23  1 GLU E 67  ? ? -57.65  -7.52   
24  1 THR E 119 ? ? -87.99  30.66   
25  1 GLN E 120 ? ? -154.61 -9.45   
26  1 GLN E 198 ? ? -65.21  8.91    
27  1 PHE E 221 ? ? -56.08  107.74  
28  1 SER F 9   ? ? 73.97   -1.96   
29  1 GLN F 58  ? ? 68.84   -6.17   
30  1 ASP F 67  ? ? 60.16   -131.24 
31  1 LYS F 100 ? ? 68.91   -53.57  
32  1 ASP F 138 ? ? -121.19 -169.65 
33  1 ASP G 40  ? ? -140.29 27.07   
34  1 ASN G 186 ? ? -65.34  82.02   
35  1 PRO O 69  ? ? -55.79  -9.33   
36  1 TYR O 97  ? ? -152.26 -62.56  
37  1 ALA O 161 ? ? -175.06 141.14  
38  1 ARG P 8   ? ? 54.82   72.47   
39  1 THR P 10  ? ? -112.91 62.86   
40  1 GLU P 57  ? ? -66.98  89.66   
41  1 THR P 60  ? ? -84.53  32.83   
42  1 ASN P 69  ? ? -120.24 -148.45 
43  1 GLN P 123 ? ? -143.86 -31.31  
44  1 ASN Q 38  ? ? -152.71 27.55   
45  1 ARG Q 47  ? ? -62.63  99.63   
46  1 SER Q 48  ? ? 44.14   -130.68 
47  1 THR Q 49  ? ? -162.43 92.97   
48  1 PRO Q 183 ? ? -55.82  106.33  
49  1 VAL Q 200 ? ? -132.84 -38.58  
50  1 THR Q 203 ? ? -64.88  -176.09 
51  1 SER R 5   ? ? -106.53 48.49   
52  1 ARG R 45  ? ? 60.14   73.93   
53  1 SER R 55  ? ? -77.00  20.09   
54  1 LEU R 73  ? ? -68.46  86.93   
55  1 ARG R 114 ? ? -83.09  49.81   
56  1 PRO R 152 ? ? -66.32  1.75    
57  1 GLN S 30  ? ? -91.45  37.32   
58  1 SER S 39  ? ? -108.16 -134.67 
59  1 GLU S 67  ? ? -57.32  -8.29   
60  1 THR S 119 ? ? -89.34  30.54   
61  1 GLN S 120 ? ? -154.04 -10.66  
62  1 GLN S 198 ? ? -65.06  8.33    
63  1 PHE S 221 ? ? -57.69  107.59  
64  1 SER T 9   ? ? 73.86   -1.82   
65  1 GLN T 58  ? ? 69.81   -5.75   
66  1 ASP T 67  ? ? 59.89   -130.89 
67  1 LYS T 100 ? ? 68.42   -53.35  
68  1 ASP T 138 ? ? -122.32 -169.55 
69  1 ASP U 40  ? ? -140.34 26.66   
70  1 ASN U 186 ? ? -66.70  80.28   
71  1 THR H 18  ? ? -141.93 56.99   
72  1 ASN H 30  ? ? -154.75 57.70   
73  1 SER H 171 ? ? 66.04   -130.64 
74  1 TYR H 203 ? ? -93.13  36.17   
75  1 GLN I 31  ? ? 57.27   -110.07 
76  1 ARG I 97  ? ? -109.07 56.99   
77  1 ASP I 134 ? ? -99.75  -66.79  
78  1 ALA I 141 ? ? -86.34  42.68   
79  1 TRP I 182 ? ? 59.39   19.39   
80  1 LYS I 190 ? ? -115.90 -169.01 
81  1 ASP I 192 ? ? -140.54 31.41   
82  1 GLN I 203 ? ? -104.89 44.80   
83  1 ASP J 11  ? ? 80.90   19.11   
84  1 SER J 31  ? ? -149.53 58.11   
85  1 LYS J 34  ? ? -87.97  37.55   
86  1 GLN J 99  ? ? -106.97 68.75   
87  1 ASP J 151 ? ? -86.39  36.54   
88  1 ASP K 17  ? ? -97.20  -159.57 
89  1 SER K 18  ? ? -146.62 14.13   
90  1 PRO K 39  ? ? -54.42  -5.28   
91  1 ASP K 147 ? ? -86.87  31.63   
92  1 ASP L 32  ? ? 58.72   -127.86 
93  1 TYR L 33  ? ? -106.70 41.50   
94  1 HIS L 79  ? ? -146.83 38.06   
95  1 LYS L 100 ? ? -105.30 49.04   
96  1 PHE L 103 ? ? -151.34 61.49   
97  1 TYR L 106 ? ? -67.91  61.27   
98  1 SER L 130 ? ? -59.83  100.64  
99  1 ASP L 200 ? ? 69.02   -62.16  
100 1 ILE M 5   ? ? -110.83 -86.56  
101 1 THR M 9   ? ? -89.60  -147.98 
102 1 ALA M 83  ? ? -144.18 -117.59 
103 1 TRP M 111 ? ? -68.59  76.23   
104 1 ARG M 190 ? ? -93.73  37.57   
105 1 LYS M 202 ? ? -68.39  1.27    
106 1 GLN N 69  ? ? -91.64  -63.81  
107 1 THR N 94  ? ? -150.50 82.69   
108 1 LYS N 107 ? ? 58.59   -124.66 
109 1 THR V 18  ? ? -142.82 54.88   
110 1 ASN V 30  ? ? -154.32 56.85   
111 1 SER V 171 ? ? 66.57   -129.25 
112 1 THR V 192 ? ? -118.27 67.41   
113 1 TYR V 203 ? ? -91.67  35.25   
114 1 GLN W 31  ? ? 57.27   -109.09 
115 1 ARG W 97  ? ? -107.65 54.20   
116 1 ASP W 134 ? ? -99.18  -67.39  
117 1 ALA W 141 ? ? -86.11  42.76   
118 1 TRP W 182 ? ? 58.77   18.67   
119 1 LYS W 190 ? ? -117.18 -169.35 
120 1 ASP W 192 ? ? -140.06 30.47   
121 1 GLN W 203 ? ? -105.23 44.53   
122 1 SER X 31  ? ? -149.77 57.63   
123 1 LYS X 34  ? ? -87.91  38.25   
124 1 GLN X 99  ? ? -107.88 69.01   
125 1 ASP X 151 ? ? -86.89  37.19   
126 1 ASP Y 17  ? ? -97.21  -159.58 
127 1 SER Y 18  ? ? -146.27 14.09   
128 1 PRO Y 39  ? ? -53.73  -5.43   
129 1 ASP Y 147 ? ? -86.71  32.01   
130 1 ASP Z 32  ? ? 58.54   -127.65 
131 1 TYR Z 33  ? ? -105.48 40.99   
132 1 HIS Z 79  ? ? -146.28 37.32   
133 1 LYS Z 100 ? ? -104.02 48.24   
134 1 PHE Z 103 ? ? -151.36 62.18   
135 1 TYR Z 106 ? ? -67.73  62.15   
136 1 ASP Z 200 ? ? 69.15   -61.70  
137 1 ILE a 5   ? ? -112.41 -86.32  
138 1 THR a 9   ? ? -87.87  -150.44 
139 1 ALA a 83  ? ? -145.69 -117.41 
140 1 TRP a 111 ? ? -68.64  76.88   
141 1 ARG a 190 ? ? -93.36  37.16   
142 1 LYS a 202 ? ? -67.57  1.14    
143 1 GLN b 69  ? ? -91.69  -64.76  
144 1 THR b 94  ? ? -151.01 82.76   
145 1 LYS b 107 ? ? 59.63   -126.43 
# 
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 ? A HOH 315 ? 6.00 .    
2  1 O ? A HOH 316 ? 6.73 .    
3  1 O ? A HOH 317 ? 6.94 .    
4  1 O ? A HOH 318 ? 7.35 .    
5  1 O ? A HOH 319 ? 7.56 .    
6  1 O ? A HOH 320 ? 7.90 .    
7  1 O ? G HOH 408 ? 5.83 .    
8  1 O ? O HOH 306 ? 6.70 .    
9  1 O ? P HOH 412 ? 6.35 .    
10 1 O ? I HOH 407 ? 6.42 .    
11 1 O ? I HOH 408 ? 8.28 .    
12 1 O ? K HOH 416 ? 8.81 .    
13 1 O ? L HOH 424 ? 7.34 .    
14 1 O ? L HOH 425 ? 7.73 .    
15 1 O ? N HOH 312 ? 5.96 .    
16 1 O ? N HOH 313 ? 7.05 .    
17 1 O ? V HOH 419 ? 6.19 .    
18 1 O ? W HOH 406 ? 6.76 .    
19 1 O ? a HOH 414 ? 5.99 .    
20 1 O ? a HOH 415 ? .    6.25 
21 1 O ? b HOH 310 ? 7.17 .    
# 
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 F THR -2  ? F THR 1   
49  1 Y 1 F SER -1  ? F SER 2   
50  1 Y 1 F ILE 0   ? F ILE 3   
51  1 Y 1 F GLY 245 ? F GLY 248 
52  1 Y 1 F ASP 246 ? F ASP 249 
53  1 Y 1 F ASP 247 ? F ASP 250 
54  1 Y 1 F ASP 248 ? F ASP 251 
55  1 Y 1 F GLU 249 ? F GLU 252 
56  1 Y 1 F ASP 250 ? F ASP 253 
57  1 Y 1 F GLU 251 ? F GLU 254 
58  1 Y 1 F ASP 252 ? F ASP 255 
59  1 Y 1 F ASP 253 ? F ASP 256 
60  1 Y 1 F SER 254 ? F SER 257 
61  1 Y 1 F ASP 255 ? F ASP 258 
62  1 Y 1 F ASN 256 ? F ASN 259 
63  1 Y 1 F VAL 257 ? F VAL 260 
64  1 Y 1 F MET 258 ? F MET 261 
65  1 Y 1 F SER 259 ? F SER 262 
66  1 Y 1 F SER 260 ? F SER 263 
67  1 Y 1 F ASP 261 ? F ASP 264 
68  1 Y 1 F ASP 262 ? F ASP 265 
69  1 Y 1 F GLU 263 ? F GLU 266 
70  1 Y 1 F ASN 264 ? F ASN 267 
71  1 Y 1 F ALA 265 ? F ALA 268 
72  1 Y 1 F PRO 266 ? F PRO 269 
73  1 Y 1 F VAL 267 ? F VAL 270 
74  1 Y 1 F ALA 268 ? F ALA 271 
75  1 Y 1 F THR 269 ? F THR 272 
76  1 Y 1 F ASN 270 ? F ASN 273 
77  1 Y 1 F ALA 271 ? F ALA 274 
78  1 Y 1 F ASN 272 ? F ASN 275 
79  1 Y 1 F ALA 273 ? F ALA 276 
80  1 Y 1 F THR 274 ? F THR 277 
81  1 Y 1 F THR 275 ? F THR 278 
82  1 Y 1 F ASP 276 ? F ASP 279 
83  1 Y 1 F GLN 277 ? F GLN 280 
84  1 Y 1 F GLU 278 ? F GLU 281 
85  1 Y 1 F GLY 279 ? F GLY 282 
86  1 Y 1 F ASP 280 ? F ASP 283 
87  1 Y 1 F ILE 281 ? F ILE 284 
88  1 Y 1 F HIS 282 ? F HIS 285 
89  1 Y 1 F LEU 283 ? F LEU 286 
90  1 Y 1 F GLU 284 ? F GLU 287 
91  1 Y 1 G MET -8  ? G MET 1   
92  1 Y 1 G SER -7  ? G SER 2   
93  1 Y 1 G GLY -6  ? G GLY 3   
94  1 Y 1 G ALA -5  ? G ALA 4   
95  1 Y 1 G ALA -4  ? G ALA 5   
96  1 Y 1 G ALA -3  ? G ALA 6   
97  1 Y 1 G ALA -2  ? G ALA 7   
98  1 Y 1 G SER -1  ? G SER 8   
99  1 Y 1 G ALA 0   ? G ALA 9   
100 1 Y 1 G ALA 1   ? G ALA 10  
101 1 Y 1 O MET 1   ? H MET 1   
102 1 Y 1 P MET 0   ? I MET 1   
103 1 Y 1 P ALA 219 ? I ALA 220 
104 1 Y 1 P ASN 220 ? I ASN 221 
105 1 Y 1 P ASP 247 ? I ASP 248 
106 1 Y 1 P GLU 248 ? I GLU 249 
107 1 Y 1 P ASP 249 ? I ASP 250 
108 1 Y 1 P GLU 250 ? I GLU 251 
109 1 Y 1 P GLU 251 ? I GLU 252 
110 1 Y 1 P ALA 252 ? I ALA 253 
111 1 Y 1 P ASP 253 ? I ASP 254 
112 1 Y 1 P GLU 254 ? I GLU 255 
113 1 Y 1 P ASP 255 ? I ASP 256 
114 1 Y 1 P MET 256 ? I MET 257 
115 1 Y 1 P LYS 257 ? I LYS 258 
116 1 Y 1 Q MET -1  ? J MET 1   
117 1 Y 1 Q SER 0   ? J SER 2   
118 1 Y 1 Q GLN 242 ? J GLN 244 
119 1 Y 1 Q GLU 243 ? J GLU 245 
120 1 Y 1 Q GLN 244 ? J GLN 246 
121 1 Y 1 Q ASP 245 ? J ASP 247 
122 1 Y 1 Q LYS 246 ? J LYS 248 
123 1 Y 1 Q LYS 247 ? J LYS 249 
124 1 Y 1 Q LYS 248 ? J LYS 250 
125 1 Y 1 Q LYS 249 ? J LYS 251 
126 1 Y 1 Q SER 250 ? J SER 252 
127 1 Y 1 Q ASN 251 ? J ASN 253 
128 1 Y 1 Q HIS 252 ? J HIS 254 
129 1 Y 1 R MET -7  ? K MET 1   
130 1 Y 1 R PHE -6  ? K PHE 2   
131 1 Y 1 R LEU -5  ? K LEU 3   
132 1 Y 1 R THR -4  ? K THR 4   
133 1 Y 1 R ARG -3  ? K ARG 5   
134 1 Y 1 R SER -2  ? K SER 6   
135 1 Y 1 R GLU -1  ? K GLU 7   
136 1 Y 1 R SER 120 ? K SER 128 
137 1 Y 1 R GLY 121 ? K GLY 129 
138 1 Y 1 R GLU 122 ? K GLU 130 
139 1 Y 1 R VAL 249 ? K VAL 257 
140 1 Y 1 R GLU 250 ? K GLU 258 
141 1 Y 1 R MET 251 ? K MET 259 
142 1 Y 1 R SER 252 ? K SER 260 
143 1 Y 1 S MET 0   ? L MET 1   
144 1 Y 1 S PHE 1   ? L PHE 2   
145 1 Y 1 T THR -2  ? M THR 1   
146 1 Y 1 T SER -1  ? M SER 2   
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                    9AW6 
_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]   0.007387 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003119 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003337 
_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]   0.007504 
_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   ? 31.93924  -96.20243  46.25618  1.000 120.69013 ? 2   THR   A N   1 
ATOM   2     C  CA  . THR   A  1  2   ? 31.91008  -95.92771  44.82422  1.000 137.38533 ? 2   THR   A CA  1 
ATOM   3     C  C   . THR   A  1  2   ? 32.85153  -94.78080  44.45603  1.000 130.34117 ? 2   THR   A C   1 
ATOM   4     O  O   . THR   A  1  2   ? 32.68732  -93.65073  44.91628  1.000 114.29571 ? 2   THR   A O   1 
ATOM   5     C  CB  . THR   A  1  2   ? 30.47873  -95.59835  44.33874  1.000 138.67980 ? 2   THR   A CB  1 
ATOM   6     O  OG1 . THR   A  1  2   ? 30.53742  -94.95821  43.05742  1.000 149.55650 ? 2   THR   A OG1 1 
ATOM   7     C  CG2 . THR   A  1  2   ? 29.75529  -94.69598  45.33231  1.000 89.75157  ? 2   THR   A CG2 1 
ATOM   8     N  N   . ASP   A  1  3   ? 33.85009  -95.08690  43.62607  1.000 128.25377 ? 3   ASP   A N   1 
ATOM   9     C  CA  . ASP   A  1  3   ? 34.83298  -94.09530  43.18971  1.000 102.83013 ? 3   ASP   A CA  1 
ATOM   10    C  C   . ASP   A  1  3   ? 34.34215  -93.47830  41.88356  1.000 113.01510 ? 3   ASP   A C   1 
ATOM   11    O  O   . ASP   A  1  3   ? 34.73641  -93.86511  40.78126  1.000 123.93718 ? 3   ASP   A O   1 
ATOM   12    C  CB  . ASP   A  1  3   ? 36.21008  -94.73055  43.03635  1.000 105.20065 ? 3   ASP   A CB  1 
ATOM   13    C  CG  . ASP   A  1  3   ? 37.29994  -93.71074  42.73767  1.000 114.23860 ? 3   ASP   A CG  1 
ATOM   14    O  OD1 . ASP   A  1  3   ? 36.99711  -92.50017  42.67345  1.000 117.94980 ? 3   ASP   A OD1 1 
ATOM   15    O  OD2 . ASP   A  1  3   ? 38.46681  -94.12251  42.56742  1.000 115.35179 ? 3   ASP   A OD2 1 
ATOM   16    N  N   . ARG   A  1  4   ? 33.45569  -92.49082  42.02220  1.000 115.20649 ? 4   ARG   A N   1 
ATOM   17    C  CA  . ARG   A  1  4   ? 32.95001  -91.76728  40.86323  1.000 115.92818 ? 4   ARG   A CA  1 
ATOM   18    C  C   . ARG   A  1  4   ? 33.99975  -90.86268  40.23250  1.000 96.99933  ? 4   ARG   A C   1 
ATOM   19    O  O   . ARG   A  1  4   ? 33.79564  -90.40043  39.10454  1.000 84.15433  ? 4   ARG   A O   1 
ATOM   20    C  CB  . ARG   A  1  4   ? 31.72243  -90.94455  41.25682  1.000 120.79097 ? 4   ARG   A CB  1 
ATOM   21    C  CG  . ARG   A  1  4   ? 30.50866  -91.77354  41.64236  1.000 128.28220 ? 4   ARG   A CG  1 
ATOM   22    C  CD  . ARG   A  1  4   ? 29.84899  -92.37721  40.41170  1.000 132.67101 ? 4   ARG   A CD  1 
ATOM   23    N  NE  . ARG   A  1  4   ? 29.31137  -91.34432  39.53273  1.000 157.81619 ? 4   ARG   A NE  1 
ATOM   24    C  CZ  . ARG   A  1  4   ? 28.64632  -91.58217  38.41016  1.000 154.78935 ? 4   ARG   A CZ  1 
ATOM   25    N  NH1 . ARG   A  1  4   ? 28.41702  -92.81563  37.99034  1.000 146.61976 ? 4   ARG   A NH1 1 
ATOM   26    N  NH2 . ARG   A  1  4   ? 28.20030  -90.55614  37.69033  1.000 139.05200 ? 4   ARG   A NH2 1 
ATOM   27    N  N   . TYR   A  1  5   ? 35.10765  -90.59841  40.92556  1.000 99.92620  ? 5   TYR   A N   1 
ATOM   28    C  CA  . TYR   A  1  5   ? 36.18686  -89.79630  40.36362  1.000 104.70603 ? 5   TYR   A CA  1 
ATOM   29    C  C   . TYR   A  1  5   ? 36.94256  -90.59049  39.30571  1.000 82.55691  ? 5   TYR   A C   1 
ATOM   30    O  O   . TYR   A  1  5   ? 38.08664  -91.00055  39.52712  1.000 69.54631  ? 5   TYR   A O   1 
ATOM   31    C  CB  . TYR   A  1  5   ? 37.14403  -89.32702  41.46223  1.000 102.81326 ? 5   TYR   A CB  1 
ATOM   32    C  CG  . TYR   A  1  5   ? 36.53842  -88.34074  42.43526  1.000 99.78552  ? 5   TYR   A CG  1 
ATOM   33    C  CD1 . TYR   A  1  5   ? 36.58827  -86.97359  42.19274  1.000 82.50999  ? 5   TYR   A CD1 1 
ATOM   34    C  CD2 . TYR   A  1  5   ? 35.91848  -88.77623  43.59703  1.000 109.78751 ? 5   TYR   A CD2 1 
ATOM   35    C  CE1 . TYR   A  1  5   ? 36.03597  -86.06944  43.08242  1.000 88.53295  ? 5   TYR   A CE1 1 
ATOM   36    C  CE2 . TYR   A  1  5   ? 35.36358  -87.88092  44.49009  1.000 99.59399  ? 5   TYR   A CE2 1 
ATOM   37    C  CZ  . TYR   A  1  5   ? 35.42499  -86.53099  44.23018  1.000 84.36199  ? 5   TYR   A CZ  1 
ATOM   38    O  OH  . TYR   A  1  5   ? 34.87015  -85.64591  45.12529  1.000 79.18936  ? 5   TYR   A OH  1 
ATOM   39    N  N   . SER   A  1  6   ? 36.30909  -90.81443  38.15706  1.000 71.84773  ? 6   SER   A N   1 
ATOM   40    C  CA  . SER   A  1  6   ? 36.91740  -91.53298  37.04689  1.000 73.11947  ? 6   SER   A CA  1 
ATOM   41    C  C   . SER   A  1  6   ? 37.54638  -90.60117  36.02185  1.000 83.57979  ? 6   SER   A C   1 
ATOM   42    O  O   . SER   A  1  6   ? 38.10735  -91.07576  35.02905  1.000 97.73473  ? 6   SER   A O   1 
ATOM   43    C  CB  . SER   A  1  6   ? 35.87490  -92.42523  36.36661  1.000 88.11745  ? 6   SER   A CB  1 
ATOM   44    O  OG  . SER   A  1  6   ? 34.75121  -91.66625  35.95542  1.000 84.02595  ? 6   SER   A OG  1 
ATOM   45    N  N   . PHE   A  1  7   ? 37.46235  -89.29563  36.23965  1.000 74.45102  ? 7   PHE   A N   1 
ATOM   46    C  CA  . PHE   A  1  7   ? 37.99604  -88.28456  35.34292  1.000 59.22188  ? 7   PHE   A CA  1 
ATOM   47    C  C   . PHE   A  1  7   ? 39.36875  -87.82321  35.81719  1.000 64.00807  ? 7   PHE   A C   1 
ATOM   48    O  O   . PHE   A  1  7   ? 39.73293  -87.97793  36.98505  1.000 72.90319  ? 7   PHE   A O   1 
ATOM   49    C  CB  . PHE   A  1  7   ? 37.03931  -87.09593  35.27020  1.000 66.54517  ? 7   PHE   A CB  1 
ATOM   50    C  CG  . PHE   A  1  7   ? 36.53019  -86.65858  36.61295  1.000 62.44309  ? 7   PHE   A CG  1 
ATOM   51    C  CD1 . PHE   A  1  7   ? 37.26682  -85.78837  37.39932  1.000 68.94808  ? 7   PHE   A CD1 1 
ATOM   52    C  CD2 . PHE   A  1  7   ? 35.32308  -87.13477  37.09808  1.000 63.85976  ? 7   PHE   A CD2 1 
ATOM   53    C  CE1 . PHE   A  1  7   ? 36.80369  -85.39212  38.63834  1.000 84.86550  ? 7   PHE   A CE1 1 
ATOM   54    C  CE2 . PHE   A  1  7   ? 34.85525  -86.74251  38.33665  1.000 84.40140  ? 7   PHE   A CE2 1 
ATOM   55    C  CZ  . PHE   A  1  7   ? 35.59642  -85.86944  39.10731  1.000 89.55688  ? 7   PHE   A CZ  1 
ATOM   56    N  N   . SER   A  1  8   ? 40.12291  -87.22901  34.89611  1.000 55.66248  ? 8   SER   A N   1 
ATOM   57    C  CA  . SER   A  1  8   ? 41.45884  -86.74995  35.22545  1.000 64.42108  ? 8   SER   A CA  1 
ATOM   58    C  C   . SER   A  1  8   ? 41.38990  -85.55943  36.17353  1.000 80.00168  ? 8   SER   A C   1 
ATOM   59    O  O   . SER   A  1  8   ? 40.59495  -84.63492  35.97519  1.000 74.36442  ? 8   SER   A O   1 
ATOM   60    C  CB  . SER   A  1  8   ? 42.21664  -86.36317  33.95663  1.000 66.45536  ? 8   SER   A CB  1 
ATOM   61    O  OG  . SER   A  1  8   ? 42.83522  -87.48990  33.36615  1.000 70.24699  ? 8   SER   A OG  1 
ATOM   62    N  N   . LEU   A  1  9   ? 42.22947  -85.58646  37.20846  1.000 77.22408  ? 9   LEU   A N   1 
ATOM   63    C  CA  . LEU   A  1  9   ? 42.38728  -84.45674  38.11232  1.000 63.70083  ? 9   LEU   A CA  1 
ATOM   64    C  C   . LEU   A  1  9   ? 43.56063  -83.56424  37.73710  1.000 47.36593  ? 9   LEU   A C   1 
ATOM   65    O  O   . LEU   A  1  9   ? 43.74214  -82.51207  38.35721  1.000 47.14652  ? 9   LEU   A O   1 
ATOM   66    C  CB  . LEU   A  1  9   ? 42.56234  -84.94286  39.55605  1.000 55.82120  ? 9   LEU   A CB  1 
ATOM   67    C  CG  . LEU   A  1  9   ? 41.40169  -85.72884  40.16573  1.000 59.55195  ? 9   LEU   A CG  1 
ATOM   68    C  CD1 . LEU   A  1  9   ? 41.66021  -85.98020  41.64150  1.000 56.63058  ? 9   LEU   A CD1 1 
ATOM   69    C  CD2 . LEU   A  1  9   ? 40.08206  -84.99838  39.96333  1.000 45.63923  ? 9   LEU   A CD2 1 
ATOM   70    N  N   . THR   A  1  10  ? 44.35450  -83.95744  36.74610  1.000 58.23364  ? 10  THR   A N   1 
ATOM   71    C  CA  . THR   A  1  10  ? 45.47147  -83.16138  36.24497  1.000 64.13925  ? 10  THR   A CA  1 
ATOM   72    C  C   . THR   A  1  10  ? 45.21260  -82.90457  34.76551  1.000 62.03823  ? 10  THR   A C   1 
ATOM   73    O  O   . THR   A  1  10  ? 45.38096  -83.80205  33.93523  1.000 63.13148  ? 10  THR   A O   1 
ATOM   74    C  CB  . THR   A  1  10  ? 46.80360  -83.87566  36.45671  1.000 68.26430  ? 10  THR   A CB  1 
ATOM   75    O  OG1 . THR   A  1  10  ? 46.94627  -84.23405  37.83714  1.000 82.34303  ? 10  THR   A OG1 1 
ATOM   76    C  CG2 . THR   A  1  10  ? 47.96330  -82.97857  36.04036  1.000 60.96130  ? 10  THR   A CG2 1 
ATOM   77    N  N   . THR   A  1  11  ? 44.79443  -81.68784  34.43761  1.000 72.62914  ? 11  THR   A N   1 
ATOM   78    C  CA  . THR   A  1  11  ? 44.49409  -81.30674  33.06760  1.000 71.72099  ? 11  THR   A CA  1 
ATOM   79    C  C   . THR   A  1  11  ? 45.37685  -80.13891  32.64954  1.000 74.07753  ? 11  THR   A C   1 
ATOM   80    O  O   . THR   A  1  11  ? 46.01820  -79.48105  33.47373  1.000 72.69308  ? 11  THR   A O   1 
ATOM   81    C  CB  . THR   A  1  11  ? 43.01486  -80.93362  32.90540  1.000 74.86264  ? 11  THR   A CB  1 
ATOM   82    O  OG1 . THR   A  1  11  ? 42.71291  -79.79681  33.72454  1.000 58.21291  ? 11  THR   A OG1 1 
ATOM   83    C  CG2 . THR   A  1  11  ? 42.12526  -82.09865  33.31219  1.000 80.68652  ? 11  THR   A CG2 1 
ATOM   84    N  N   . PHE   A  1  12  ? 45.40129  -79.88822  31.34460  1.000 70.52623  ? 12  PHE   A N   1 
ATOM   85    C  CA  . PHE   A  1  12  ? 46.16255  -78.77444  30.80118  1.000 82.82109  ? 12  PHE   A CA  1 
ATOM   86    C  C   . PHE   A  1  12  ? 45.40036  -77.47310  31.01700  1.000 91.73057  ? 12  PHE   A C   1 
ATOM   87    O  O   . PHE   A  1  12  ? 44.20811  -77.38266  30.70610  1.000 77.53576  ? 12  PHE   A O   1 
ATOM   88    C  CB  . PHE   A  1  12  ? 46.43008  -78.98284  29.31063  1.000 80.86562  ? 12  PHE   A CB  1 
ATOM   89    C  CG  . PHE   A  1  12  ? 47.38881  -80.09835  29.00729  1.000 79.78552  ? 12  PHE   A CG  1 
ATOM   90    C  CD1 . PHE   A  1  12  ? 48.75526  -79.87383  29.00747  1.000 84.32183  ? 12  PHE   A CD1 1 
ATOM   91    C  CD2 . PHE   A  1  12  ? 46.92349  -81.36681  28.70418  1.000 79.36712  ? 12  PHE   A CD2 1 
ATOM   92    C  CE1 . PHE   A  1  12  ? 49.63977  -80.89643  28.72288  1.000 75.46441  ? 12  PHE   A CE1 1 
ATOM   93    C  CE2 . PHE   A  1  12  ? 47.80375  -82.39330  28.41826  1.000 70.31937  ? 12  PHE   A CE2 1 
ATOM   94    C  CZ  . PHE   A  1  12  ? 49.16308  -82.15717  28.42780  1.000 61.09517  ? 12  PHE   A CZ  1 
ATOM   95    N  N   . SER   A  1  13  ? 46.08614  -76.47100  31.55635  1.000 91.99871  ? 13  SER   A N   1 
ATOM   96    C  CA  . SER   A  1  13  ? 45.52108  -75.13727  31.64728  1.000 74.74694  ? 13  SER   A CA  1 
ATOM   97    C  C   . SER   A  1  13  ? 45.71639  -74.40725  30.32146  1.000 86.05139  ? 13  SER   A C   1 
ATOM   98    O  O   . SER   A  1  13  ? 46.56199  -74.79556  29.51081  1.000 83.12598  ? 13  SER   A O   1 
ATOM   99    C  CB  . SER   A  1  13  ? 46.17717  -74.36578  32.78796  1.000 80.02214  ? 13  SER   A CB  1 
ATOM   100   O  OG  . SER   A  1  13  ? 47.51261  -74.02278  32.46587  1.000 111.83359 ? 13  SER   A OG  1 
ATOM   101   N  N   . PRO   A  1  14  ? 44.93472  -73.35196  30.06708  1.000 82.50498  ? 14  PRO   A N   1 
ATOM   102   C  CA  . PRO   A  1  14  ? 45.08357  -72.61932  28.79666  1.000 62.43624  ? 14  PRO   A CA  1 
ATOM   103   C  C   . PRO   A  1  14  ? 46.49699  -72.13922  28.51499  1.000 66.86923  ? 14  PRO   A C   1 
ATOM   104   O  O   . PRO   A  1  14  ? 46.86405  -71.98068  27.34335  1.000 71.08553  ? 14  PRO   A O   1 
ATOM   105   C  CB  . PRO   A  1  14  ? 44.10881  -71.44773  28.96304  1.000 73.07347  ? 14  PRO   A CB  1 
ATOM   106   C  CG  . PRO   A  1  14  ? 43.05448  -71.98126  29.86540  1.000 76.77855  ? 14  PRO   A CG  1 
ATOM   107   C  CD  . PRO   A  1  14  ? 43.76669  -72.88440  30.83557  1.000 86.19647  ? 14  PRO   A CD  1 
ATOM   108   N  N   . SER   A  1  15  ? 47.30586  -71.91218  29.54748  1.000 72.63031  ? 15  SER   A N   1 
ATOM   109   C  CA  . SER   A  1  15  ? 48.69032  -71.49183  29.37397  1.000 80.10811  ? 15  SER   A CA  1 
ATOM   110   C  C   . SER   A  1  15  ? 49.61986  -72.64102  28.99543  1.000 76.68781  ? 15  SER   A C   1 
ATOM   111   O  O   . SER   A  1  15  ? 50.83521  -72.43239  28.91562  1.000 67.58549  ? 15  SER   A O   1 
ATOM   112   C  CB  . SER   A  1  15  ? 49.19768  -70.81600  30.65182  1.000 98.34378  ? 15  SER   A CB  1 
ATOM   113   O  OG  . SER   A  1  15  ? 49.08303  -71.67818  31.77095  1.000 72.97224  ? 15  SER   A OG  1 
ATOM   114   N  N   . GLY   A  1  16  ? 49.08654  -73.83440  28.75592  1.000 85.57370  ? 16  GLY   A N   1 
ATOM   115   C  CA  . GLY   A  1  16  ? 49.92736  -74.98488  28.47202  1.000 92.53772  ? 16  GLY   A CA  1 
ATOM   116   C  C   . GLY   A  1  16  ? 50.66190  -75.50764  29.68735  1.000 86.00941  ? 16  GLY   A C   1 
ATOM   117   O  O   . GLY   A  1  16  ? 51.82939  -75.90508  29.58002  1.000 79.37721  ? 16  GLY   A O   1 
ATOM   118   N  N   . LYS   A  1  17  ? 50.00453  -75.51920  30.84389  1.000 80.26680  ? 17  LYS   A N   1 
ATOM   119   C  CA  . LYS   A  1  17  ? 50.61292  -75.94179  32.09566  1.000 84.89882  ? 17  LYS   A CA  1 
ATOM   120   C  C   . LYS   A  1  17  ? 49.77122  -77.03836  32.72844  1.000 87.78823  ? 17  LYS   A C   1 
ATOM   121   O  O   . LYS   A  1  17  ? 48.53876  -76.96185  32.73608  1.000 85.75396  ? 17  LYS   A O   1 
ATOM   122   C  CB  . LYS   A  1  17  ? 50.74420  -74.76644  33.07819  1.000 98.38319  ? 17  LYS   A CB  1 
ATOM   123   C  CG  . LYS   A  1  17  ? 51.85047  -73.77275  32.75302  1.000 114.67403 ? 17  LYS   A CG  1 
ATOM   124   C  CD  . LYS   A  1  17  ? 53.22158  -74.31845  33.11428  1.000 117.69259 ? 17  LYS   A CD  1 
ATOM   125   C  CE  . LYS   A  1  17  ? 54.28675  -73.23510  33.02184  1.000 121.30677 ? 17  LYS   A CE  1 
ATOM   126   N  NZ  . LYS   A  1  17  ? 54.01447  -72.10221  33.95044  1.000 89.67719  ? 17  LYS   A NZ  1 
ATOM   127   N  N   . LEU   A  1  18  ? 50.44143  -78.05989  33.25375  1.000 87.04071  ? 18  LEU   A N   1 
ATOM   128   C  CA  . LEU   A  1  18  ? 49.78868  -79.07479  34.07698  1.000 87.59697  ? 18  LEU   A CA  1 
ATOM   129   C  C   . LEU   A  1  18  ? 49.87531  -78.59370  35.52003  1.000 78.13138  ? 18  LEU   A C   1 
ATOM   130   O  O   . LEU   A  1  18  ? 50.92957  -78.67883  36.15547  1.000 66.21715  ? 18  LEU   A O   1 
ATOM   131   C  CB  . LEU   A  1  18  ? 50.44228  -80.43627  33.87130  1.000 86.89727  ? 18  LEU   A CB  1 
ATOM   132   C  CG  . LEU   A  1  18  ? 50.22249  -81.00001  32.46417  1.000 73.36484  ? 18  LEU   A CG  1 
ATOM   133   C  CD1 . LEU   A  1  18  ? 51.02273  -82.26853  32.23797  1.000 68.82859  ? 18  LEU   A CD1 1 
ATOM   134   C  CD2 . LEU   A  1  18  ? 48.74141  -81.25838  32.22954  1.000 63.13872  ? 18  LEU   A CD2 1 
ATOM   135   N  N   . GLY   A  1  19  ? 48.75486  -78.08097  36.03410  1.000 60.82026  ? 19  GLY   A N   1 
ATOM   136   C  CA  . GLY   A  1  19  ? 48.78390  -77.37919  37.30871  1.000 67.47671  ? 19  GLY   A CA  1 
ATOM   137   C  C   . GLY   A  1  19  ? 49.22818  -78.25299  38.46441  1.000 65.37027  ? 19  GLY   A C   1 
ATOM   138   O  O   . GLY   A  1  19  ? 50.07101  -77.85407  39.27348  1.000 70.24557  ? 19  GLY   A O   1 
ATOM   139   N  N   . GLN   A  1  20  ? 48.65783  -79.45484  38.56442  1.000 68.98775  ? 20  GLN   A N   1 
ATOM   140   C  CA  . GLN   A  1  20  ? 48.98452  -80.32802  39.68506  1.000 67.13863  ? 20  GLN   A CA  1 
ATOM   141   C  C   . GLN   A  1  20  ? 50.44400  -80.76029  39.65931  1.000 61.16929  ? 20  GLN   A C   1 
ATOM   142   O  O   . GLN   A  1  20  ? 51.05850  -80.91487  40.71819  1.000 53.80259  ? 20  GLN   A O   1 
ATOM   143   C  CB  . GLN   A  1  20  ? 48.05801  -81.54172  39.68545  1.000 77.55293  ? 20  GLN   A CB  1 
ATOM   144   C  CG  . GLN   A  1  20  ? 46.64489  -81.22256  40.14014  1.000 70.39808  ? 20  GLN   A CG  1 
ATOM   145   C  CD  . GLN   A  1  20  ? 46.58790  -80.84151  41.60611  1.000 69.30271  ? 20  GLN   A CD  1 
ATOM   146   O  OE1 . GLN   A  1  20  ? 47.37928  -81.32624  42.41201  1.000 68.91031  ? 20  GLN   A OE1 1 
ATOM   147   N  NE2 . GLN   A  1  20  ? 45.64948  -79.97210  41.95922  1.000 62.82371  ? 20  GLN   A NE2 1 
ATOM   148   N  N   . ILE   A  1  21  ? 51.02557  -80.92578  38.46993  1.000 57.47280  ? 21  ILE   A N   1 
ATOM   149   C  CA  . ILE   A  1  21  ? 52.44082  -81.27763  38.37679  1.000 71.07454  ? 21  ILE   A CA  1 
ATOM   150   C  C   . ILE   A  1  21  ? 53.30896  -80.14368  38.91020  1.000 78.31002  ? 21  ILE   A C   1 
ATOM   151   O  O   . ILE   A  1  21  ? 54.26331  -80.36848  39.66706  1.000 53.47537  ? 21  ILE   A O   1 
ATOM   152   C  CB  . ILE   A  1  21  ? 52.81121  -81.64204  36.92861  1.000 75.19153  ? 21  ILE   A CB  1 
ATOM   153   C  CG1 . ILE   A  1  21  ? 52.01184  -82.86317  36.47281  1.000 74.86924  ? 21  ILE   A CG1 1 
ATOM   154   C  CG2 . ILE   A  1  21  ? 54.30846  -81.88925  36.80443  1.000 73.91494  ? 21  ILE   A CG2 1 
ATOM   155   C  CD1 . ILE   A  1  21  ? 52.54298  -83.50429  35.21406  1.000 90.30062  ? 21  ILE   A CD1 1 
ATOM   156   N  N   . ASP   A  1  22  ? 53.00180  -78.90795  38.50935  1.000 92.21569  ? 22  ASP   A N   1 
ATOM   157   C  CA  . ASP   A  1  22  ? 53.76235  -77.76695  39.00559  1.000 82.37085  ? 22  ASP   A CA  1 
ATOM   158   C  C   . ASP   A  1  22  ? 53.59891  -77.61587  40.51202  1.000 79.08008  ? 22  ASP   A C   1 
ATOM   159   O  O   . ASP   A  1  22  ? 54.55501  -77.27848  41.21805  1.000 86.20137  ? 22  ASP   A O   1 
ATOM   160   C  CB  . ASP   A  1  22  ? 53.32576  -76.49094  38.28630  1.000 77.49254  ? 22  ASP   A CB  1 
ATOM   161   C  CG  . ASP   A  1  22  ? 53.39496  -76.61860  36.77711  1.000 95.68743  ? 22  ASP   A CG  1 
ATOM   162   O  OD1 . ASP   A  1  22  ? 53.73577  -77.71538  36.28633  1.000 105.78238 ? 22  ASP   A OD1 1 
ATOM   163   O  OD2 . ASP   A  1  22  ? 53.11126  -75.62038  36.08134  1.000 106.00601 ? 22  ASP   A OD2 1 
ATOM   164   N  N   . TYR   A  1  23  ? 52.40186  -77.89523  41.03038  1.000 74.56145  ? 23  TYR   A N   1 
ATOM   165   C  CA  . TYR   A  1  23  ? 52.19248  -77.77718  42.47008  1.000 79.16182  ? 23  TYR   A CA  1 
ATOM   166   C  C   . TYR   A  1  23  ? 52.91328  -78.88487  43.23237  1.000 83.31674  ? 23  TYR   A C   1 
ATOM   167   O  O   . TYR   A  1  23  ? 53.41846  -78.65219  44.33674  1.000 77.04877  ? 23  TYR   A O   1 
ATOM   168   C  CB  . TYR   A  1  23  ? 50.69637  -77.77458  42.78639  1.000 75.47261  ? 23  TYR   A CB  1 
ATOM   169   C  CG  . TYR   A  1  23  ? 49.92490  -76.65810  42.10752  1.000 77.65979  ? 23  TYR   A CG  1 
ATOM   170   C  CD1 . TYR   A  1  23  ? 50.57648  -75.53452  41.60888  1.000 87.92567  ? 23  TYR   A CD1 1 
ATOM   171   C  CD2 . TYR   A  1  23  ? 48.54398  -76.72340  41.97400  1.000 88.97607  ? 23  TYR   A CD2 1 
ATOM   172   C  CE1 . TYR   A  1  23  ? 49.87601  -74.51457  40.98789  1.000 93.02494  ? 23  TYR   A CE1 1 
ATOM   173   C  CE2 . TYR   A  1  23  ? 47.83417  -75.70516  41.35789  1.000 81.28330  ? 23  TYR   A CE2 1 
ATOM   174   C  CZ  . TYR   A  1  23  ? 48.50507  -74.60388  40.86831  1.000 84.32550  ? 23  TYR   A CZ  1 
ATOM   175   O  OH  . TYR   A  1  23  ? 47.80386  -73.59032  40.25466  1.000 90.31995  ? 23  TYR   A OH  1 
ATOM   176   N  N   . ALA   A  1  24  ? 52.99124  -80.08515  42.65604  1.000 72.98610  ? 24  ALA   A N   1 
ATOM   177   C  CA  . ALA   A  1  24  ? 53.80027  -81.13919  43.25632  1.000 72.27410  ? 24  ALA   A CA  1 
ATOM   178   C  C   . ALA   A  1  24  ? 55.27438  -80.75716  43.26722  1.000 72.20007  ? 24  ALA   A C   1 
ATOM   179   O  O   . ALA   A  1  24  ? 55.97404  -80.97519  44.26203  1.000 71.32479  ? 24  ALA   A O   1 
ATOM   180   C  CB  . ALA   A  1  24  ? 53.59223  -82.45281  42.50400  1.000 73.56064  ? 24  ALA   A CB  1 
ATOM   181   N  N   . LEU   A  1  25  ? 55.76407  -80.17956  42.16929  1.000 58.87584  ? 25  LEU   A N   1 
ATOM   182   C  CA  . LEU   A  1  25  ? 57.14641  -79.70964  42.14468  1.000 51.77719  ? 25  LEU   A CA  1 
ATOM   183   C  C   . LEU   A  1  25  ? 57.37975  -78.62596  43.19180  1.000 71.52307  ? 25  LEU   A C   1 
ATOM   184   O  O   . LEU   A  1  25  ? 58.43932  -78.58286  43.82788  1.000 78.77233  ? 25  LEU   A O   1 
ATOM   185   C  CB  . LEU   A  1  25  ? 57.50459  -79.20408  40.74976  1.000 52.09786  ? 25  LEU   A CB  1 
ATOM   186   C  CG  . LEU   A  1  25  ? 57.93350  -80.28621  39.76174  1.000 65.65907  ? 25  LEU   A CG  1 
ATOM   187   C  CD1 . LEU   A  1  25  ? 58.10787  -79.70388  38.37134  1.000 106.61423 ? 25  LEU   A CD1 1 
ATOM   188   C  CD2 . LEU   A  1  25  ? 59.22324  -80.92997  40.23693  1.000 74.55860  ? 25  LEU   A CD2 1 
ATOM   189   N  N   . THR   A  1  26  ? 56.39969  -77.73945  43.37973  1.000 76.01043  ? 26  THR   A N   1 
ATOM   190   C  CA  . THR   A  1  26  ? 56.50126  -76.71353  44.41559  1.000 82.52815  ? 26  THR   A CA  1 
ATOM   191   C  C   . THR   A  1  26  ? 56.58175  -77.34261  45.80245  1.000 80.33825  ? 26  THR   A C   1 
ATOM   192   O  O   . THR   A  1  26  ? 57.42839  -76.96597  46.62194  1.000 77.15481  ? 26  THR   A O   1 
ATOM   193   C  CB  . THR   A  1  26  ? 55.30995  -75.75577  44.32453  1.000 77.80887  ? 26  THR   A CB  1 
ATOM   194   O  OG1 . THR   A  1  26  ? 55.41916  -74.96199  43.13597  1.000 77.22548  ? 26  THR   A OG1 1 
ATOM   195   C  CG2 . THR   A  1  26  ? 55.25826  -74.83781  45.53853  1.000 75.27384  ? 26  THR   A CG2 1 
ATOM   196   N  N   . ALA   A  1  27  ? 55.70030  -78.30723  46.08092  1.000 76.23351  ? 27  ALA   A N   1 
ATOM   197   C  CA  . ALA   A  1  27  ? 55.75359  -79.02649  47.35115  1.000 76.92292  ? 27  ALA   A CA  1 
ATOM   198   C  C   . ALA   A  1  27  ? 57.09221  -79.72953  47.53435  1.000 67.02210  ? 27  ALA   A C   1 
ATOM   199   O  O   . ALA   A  1  27  ? 57.57845  -79.86318  48.66335  1.000 66.81575  ? 27  ALA   A O   1 
ATOM   200   C  CB  . ALA   A  1  27  ? 54.60635  -80.03272  47.43509  1.000 57.63961  ? 27  ALA   A CB  1 
ATOM   201   N  N   . VAL   A  1  28  ? 57.69345  -80.18745  46.43641  1.000 61.44754  ? 28  VAL   A N   1 
ATOM   202   C  CA  . VAL   A  1  28  ? 59.02519  -80.78119  46.49897  1.000 61.47674  ? 28  VAL   A CA  1 
ATOM   203   C  C   . VAL   A  1  28  ? 60.05721  -79.73108  46.88297  1.000 70.49098  ? 28  VAL   A C   1 
ATOM   204   O  O   . VAL   A  1  28  ? 60.95617  -79.98785  47.69379  1.000 73.92921  ? 28  VAL   A O   1 
ATOM   205   C  CB  . VAL   A  1  28  ? 59.37402  -81.44318  45.15512  1.000 62.05739  ? 28  VAL   A CB  1 
ATOM   206   C  CG1 . VAL   A  1  28  ? 60.86764  -81.71623  45.06981  1.000 58.22928  ? 28  VAL   A CG1 1 
ATOM   207   C  CG2 . VAL   A  1  28  ? 58.58261  -82.72260  44.98168  1.000 71.03591  ? 28  VAL   A CG2 1 
ATOM   208   N  N   . LYS   A  1  29  ? 59.94720  -78.53549  46.29911  1.000 82.33450  ? 29  LYS   A N   1 
ATOM   209   C  CA  . LYS   A  1  29  ? 60.90977  -77.47300  46.56862  1.000 76.47005  ? 29  LYS   A CA  1 
ATOM   210   C  C   . LYS   A  1  29  ? 60.94452  -77.11160  48.04786  1.000 74.73341  ? 29  LYS   A C   1 
ATOM   211   O  O   . LYS   A  1  29  ? 62.00301  -76.74899  48.57391  1.000 84.90104  ? 29  LYS   A O   1 
ATOM   212   C  CB  . LYS   A  1  29  ? 60.57151  -76.24579  45.72151  1.000 68.82138  ? 29  LYS   A CB  1 
ATOM   213   C  CG  . LYS   A  1  29  ? 61.55650  -75.09594  45.83859  1.000 100.66698 ? 29  LYS   A CG  1 
ATOM   214   C  CD  . LYS   A  1  29  ? 61.13646  -73.93706  44.94733  1.000 98.24048  ? 29  LYS   A CD  1 
ATOM   215   C  CE  . LYS   A  1  29  ? 62.15354  -72.81058  44.97665  1.000 83.37411  ? 29  LYS   A CE  1 
ATOM   216   N  NZ  . LYS   A  1  29  ? 61.79905  -71.73130  44.01510  1.000 79.99091  ? 29  LYS   A NZ  1 
ATOM   217   N  N   . GLN   A  1  30  ? 59.80815  -77.21510  48.73516  1.000 68.15850  ? 30  GLN   A N   1 
ATOM   218   C  CA  . GLN   A  1  30  ? 59.74663  -76.95748  50.16765  1.000 77.88554  ? 30  GLN   A CA  1 
ATOM   219   C  C   . GLN   A  1  30  ? 60.23678  -78.13613  51.00096  1.000 80.53620  ? 30  GLN   A C   1 
ATOM   220   O  O   . GLN   A  1  30  ? 60.28967  -78.02439  52.23048  1.000 97.99963  ? 30  GLN   A O   1 
ATOM   221   C  CB  . GLN   A  1  30  ? 58.31391  -76.59466  50.57548  1.000 64.98657  ? 30  GLN   A CB  1 
ATOM   222   C  CG  . GLN   A  1  30  ? 57.71474  -75.42327  49.80280  1.000 77.01299  ? 30  GLN   A CG  1 
ATOM   223   C  CD  . GLN   A  1  30  ? 58.37234  -74.09254  50.13432  1.000 107.46766 ? 30  GLN   A CD  1 
ATOM   224   O  OE1 . GLN   A  1  30  ? 58.70545  -73.82052  51.28792  1.000 107.06702 ? 30  GLN   A OE1 1 
ATOM   225   N  NE2 . GLN   A  1  30  ? 58.56246  -73.25652  49.11852  1.000 94.31885  ? 30  GLN   A NE2 1 
ATOM   226   N  N   . GLY   A  1  31  ? 60.59384  -79.25706  50.36804  1.000 73.91611  ? 31  GLY   A N   1 
ATOM   227   C  CA  . GLY   A  1  31  ? 61.08316  -80.40042  51.10572  1.000 94.47751  ? 31  GLY   A CA  1 
ATOM   228   C  C   . GLY   A  1  31  ? 62.54119  -80.26810  51.50725  1.000 88.95188  ? 31  GLY   A C   1 
ATOM   229   O  O   . GLY   A  1  31  ? 63.29700  -79.46433  50.96338  1.000 80.46294  ? 31  GLY   A O   1 
ATOM   230   N  N   . VAL   A  1  32  ? 62.93369  -81.09677  52.47871  1.000 81.10907  ? 32  VAL   A N   1 
ATOM   231   C  CA  . VAL   A  1  32  ? 64.29630  -81.05843  52.99120  1.000 66.74488  ? 32  VAL   A CA  1 
ATOM   232   C  C   . VAL   A  1  32  ? 65.28377  -81.43301  51.88663  1.000 77.93477  ? 32  VAL   A C   1 
ATOM   233   O  O   . VAL   A  1  32  ? 64.99135  -82.25170  51.00545  1.000 96.38698  ? 32  VAL   A O   1 
ATOM   234   C  CB  . VAL   A  1  32  ? 64.43768  -81.99327  54.20482  1.000 81.93205  ? 32  VAL   A CB  1 
ATOM   235   C  CG1 . VAL   A  1  32  ? 65.78462  -81.79914  54.88268  1.000 83.71410  ? 32  VAL   A CG1 1 
ATOM   236   C  CG2 . VAL   A  1  32  ? 63.30295  -81.75631  55.18784  1.000 87.06776  ? 32  VAL   A CG2 1 
ATOM   237   N  N   . THR   A  1  33  ? 66.46455  -80.81968  51.93506  1.000 74.57010  ? 33  THR   A N   1 
ATOM   238   C  CA  . THR   A  1  33  ? 67.46124  -81.00725  50.88938  1.000 69.91997  ? 33  THR   A CA  1 
ATOM   239   C  C   . THR   A  1  33  ? 68.01851  -82.42558  50.91185  1.000 86.34358  ? 33  THR   A C   1 
ATOM   240   O  O   . THR   A  1  33  ? 68.39620  -82.94219  51.96772  1.000 95.64892  ? 33  THR   A O   1 
ATOM   241   C  CB  . THR   A  1  33  ? 68.59793  -79.99878  51.06020  1.000 81.21277  ? 33  THR   A CB  1 
ATOM   242   O  OG1 . THR   A  1  33  ? 68.08149  -78.66715  50.94423  1.000 109.01071 ? 33  THR   A OG1 1 
ATOM   243   C  CG2 . THR   A  1  33  ? 69.67388  -80.21380  50.00461  1.000 59.59640  ? 33  THR   A CG2 1 
ATOM   244   N  N   . SER   A  1  34  ? 68.06697  -83.05082  49.73750  1.000 99.83966  ? 34  SER   A N   1 
ATOM   245   C  CA  . SER   A  1  34  ? 68.74165  -84.32290  49.53017  1.000 87.81384  ? 34  SER   A CA  1 
ATOM   246   C  C   . SER   A  1  34  ? 69.61249  -84.20315  48.28726  1.000 80.19256  ? 34  SER   A C   1 
ATOM   247   O  O   . SER   A  1  34  ? 69.39614  -83.33503  47.43796  1.000 79.05186  ? 34  SER   A O   1 
ATOM   248   C  CB  . SER   A  1  34  ? 67.74732  -85.48156  49.38328  1.000 66.21484  ? 34  SER   A CB  1 
ATOM   249   O  OG  . SER   A  1  34  ? 66.88679  -85.27448  48.27790  1.000 85.95779  ? 34  SER   A OG  1 
ATOM   250   N  N   . LEU   A  1  35  ? 70.62153  -85.06595  48.19420  1.000 66.03820  ? 35  LEU   A N   1 
ATOM   251   C  CA  . LEU   A  1  35  ? 71.58965  -84.94154  47.11431  1.000 69.70125  ? 35  LEU   A CA  1 
ATOM   252   C  C   . LEU   A  1  35  ? 72.17464  -86.30144  46.76397  1.000 70.80016  ? 35  LEU   A C   1 
ATOM   253   O  O   . LEU   A  1  35  ? 72.13310  -87.24848  47.55646  1.000 74.49710  ? 35  LEU   A O   1 
ATOM   254   C  CB  . LEU   A  1  35  ? 72.70829  -83.95248  47.48053  1.000 62.25270  ? 35  LEU   A CB  1 
ATOM   255   C  CG  . LEU   A  1  35  ? 73.50166  -84.16465  48.77573  1.000 64.27300  ? 35  LEU   A CG  1 
ATOM   256   C  CD1 . LEU   A  1  35  ? 74.62531  -85.17955  48.59919  1.000 66.34039  ? 35  LEU   A CD1 1 
ATOM   257   C  CD2 . LEU   A  1  35  ? 74.05299  -82.84367  49.29177  1.000 54.31974  ? 35  LEU   A CD2 1 
ATOM   258   N  N   . GLY   A  1  36  ? 72.72787  -86.37558  45.56077  1.000 62.36228  ? 36  GLY   A N   1 
ATOM   259   C  CA  . GLY   A  1  36  ? 73.43745  -87.55977  45.11828  1.000 60.42231  ? 36  GLY   A CA  1 
ATOM   260   C  C   . GLY   A  1  36  ? 74.64868  -87.16598  44.30129  1.000 61.15169  ? 36  GLY   A C   1 
ATOM   261   O  O   . GLY   A  1  36  ? 74.65064  -86.14968  43.60190  1.000 62.40320  ? 36  GLY   A O   1 
ATOM   262   N  N   . ILE   A  1  37  ? 75.69634  -87.98056  44.41560  1.000 67.06907  ? 37  ILE   A N   1 
ATOM   263   C  CA  . ILE   A  1  37  ? 76.96101  -87.75727  43.71917  1.000 60.39113  ? 37  ILE   A CA  1 
ATOM   264   C  C   . ILE   A  1  37  ? 77.46865  -89.09577  43.20355  1.000 69.60217  ? 37  ILE   A C   1 
ATOM   265   O  O   . ILE   A  1  37  ? 77.63216  -90.04290  43.97916  1.000 64.61486  ? 37  ILE   A O   1 
ATOM   266   C  CB  . ILE   A  1  37  ? 78.02477  -87.11114  44.62992  1.000 60.96859  ? 37  ILE   A CB  1 
ATOM   267   C  CG1 . ILE   A  1  37  ? 77.53222  -85.77703  45.19145  1.000 79.93062  ? 37  ILE   A CG1 1 
ATOM   268   C  CG2 . ILE   A  1  37  ? 79.33183  -86.91954  43.86963  1.000 51.56628  ? 37  ILE   A CG2 1 
ATOM   269   C  CD1 . ILE   A  1  37  ? 78.50208  -85.13350  46.15442  1.000 74.58680  ? 37  ILE   A CD1 1 
ATOM   270   N  N   . LYS   A  1  38  ? 77.73689  -89.17291  41.90415  1.000 76.71468  ? 38  LYS   A N   1 
ATOM   271   C  CA  . LYS   A  1  38  ? 78.27124  -90.38201  41.29130  1.000 72.33258  ? 38  LYS   A CA  1 
ATOM   272   C  C   . LYS   A  1  38  ? 79.78193  -90.25575  41.13538  1.000 68.31422  ? 38  LYS   A C   1 
ATOM   273   O  O   . LYS   A  1  38  ? 80.27531  -89.26127  40.59301  1.000 75.65114  ? 38  LYS   A O   1 
ATOM   274   C  CB  . LYS   A  1  38  ? 77.60363  -90.65073  39.94024  1.000 70.80019  ? 38  LYS   A CB  1 
ATOM   275   C  CG  . LYS   A  1  38  ? 78.18140  -91.83643  39.18134  1.000 71.35850  ? 38  LYS   A CG  1 
ATOM   276   C  CD  . LYS   A  1  38  ? 77.46040  -92.06151  37.85934  1.000 69.51227  ? 38  LYS   A CD  1 
ATOM   277   C  CE  . LYS   A  1  38  ? 77.28894  -90.77427  37.07556  1.000 65.05583  ? 38  LYS   A CE  1 
ATOM   278   N  NZ  . LYS   A  1  38  ? 76.46290  -90.99388  35.85639  1.000 66.22517  ? 38  LYS   A NZ  1 
ATOM   279   N  N   . ALA   A  1  39  ? 80.50852  -91.26078  41.61591  1.000 66.33138  ? 39  ALA   A N   1 
ATOM   280   C  CA  . ALA   A  1  39  ? 81.95647  -91.33239  41.50758  1.000 70.15386  ? 39  ALA   A CA  1 
ATOM   281   C  C   . ALA   A  1  39  ? 82.34689  -92.42484  40.51312  1.000 75.68735  ? 39  ALA   A C   1 
ATOM   282   O  O   . ALA   A  1  39  ? 81.49685  -93.01352  39.83487  1.000 69.50637  ? 39  ALA   A O   1 
ATOM   283   C  CB  . ALA   A  1  39  ? 82.57852  -91.56769  42.88628  1.000 67.39602  ? 39  ALA   A CB  1 
ATOM   284   N  N   . THR   A  1  40  ? 83.65099  -92.69408  40.42208  1.000 78.74584  ? 40  THR   A N   1 
ATOM   285   C  CA  . THR   A  1  40  ? 84.13627  -93.70224  39.48630  1.000 84.98211  ? 40  THR   A CA  1 
ATOM   286   C  C   . THR   A  1  40  ? 83.96425  -95.11956  40.01831  1.000 80.77485  ? 40  THR   A C   1 
ATOM   287   O  O   . THR   A  1  40  ? 83.86624  -96.06339  39.22625  1.000 84.32023  ? 40  THR   A O   1 
ATOM   288   C  CB  . THR   A  1  40  ? 85.60794  -93.45189  39.15363  1.000 83.54986  ? 40  THR   A CB  1 
ATOM   289   O  OG1 . THR   A  1  40  ? 86.40468  -93.64470  40.32924  1.000 69.61717  ? 40  THR   A OG1 1 
ATOM   290   C  CG2 . THR   A  1  40  ? 85.80367  -92.03357  38.63223  1.000 80.01615  ? 40  THR   A CG2 1 
ATOM   291   N  N   . ASN   A  1  41  ? 83.92445  -95.29400  41.33644  1.000 74.16566  ? 41  ASN   A N   1 
ATOM   292   C  CA  . ASN   A  1  41  ? 83.79005  -96.60990  41.95374  1.000 67.46259  ? 41  ASN   A CA  1 
ATOM   293   C  C   . ASN   A  1  41  ? 82.70657  -96.58681  43.02416  1.000 75.49095  ? 41  ASN   A C   1 
ATOM   294   O  O   . ASN   A  1  41  ? 82.87458  -97.09855  44.13327  1.000 73.67032  ? 41  ASN   A O   1 
ATOM   295   C  CB  . ASN   A  1  41  ? 85.12069  -97.07658  42.53623  1.000 70.83720  ? 41  ASN   A CB  1 
ATOM   296   C  CG  . ASN   A  1  41  ? 85.66597  -96.12343  43.57760  1.000 78.91204  ? 41  ASN   A CG  1 
ATOM   297   O  OD1 . ASN   A  1  41  ? 85.57339  -94.90537  43.42899  1.000 106.50537 ? 41  ASN   A OD1 1 
ATOM   298   N  ND2 . ASN   A  1  41  ? 86.23814  -96.67399  44.64167  1.000 78.76693  ? 41  ASN   A ND2 1 
ATOM   299   N  N   . GLY   A  1  42  ? 81.57473  -95.98851  42.69961  1.000 79.04883  ? 42  GLY   A N   1 
ATOM   300   C  CA  . GLY   A  1  42  ? 80.44814  -95.96256  43.61249  1.000 73.44480  ? 42  GLY   A CA  1 
ATOM   301   C  C   . GLY   A  1  42  ? 79.67952  -94.66497  43.49718  1.000 73.51816  ? 42  GLY   A C   1 
ATOM   302   O  O   . GLY   A  1  42  ? 80.13955  -93.68153  42.92260  1.000 87.19444  ? 42  GLY   A O   1 
ATOM   303   N  N   . VAL   A  1  43  ? 78.47332  -94.68504  44.05948  1.000 69.49024  ? 43  VAL   A N   1 
ATOM   304   C  CA  . VAL   A  1  43  ? 77.60536  -93.51838  44.12662  1.000 68.00502  ? 43  VAL   A CA  1 
ATOM   305   C  C   . VAL   A  1  43  ? 77.25395  -93.29479  45.59175  1.000 70.23303  ? 43  VAL   A C   1 
ATOM   306   O  O   . VAL   A  1  43  ? 77.29562  -94.21630  46.40588  1.000 68.44088  ? 43  VAL   A O   1 
ATOM   307   C  CB  . VAL   A  1  43  ? 76.32958  -93.69191  43.27020  1.000 67.65523  ? 43  VAL   A CB  1 
ATOM   308   C  CG1 . VAL   A  1  43  ? 75.62357  -92.36069  43.05945  1.000 75.37980  ? 43  VAL   A CG1 1 
ATOM   309   C  CG2 . VAL   A  1  43  ? 76.66254  -94.33707  41.93093  1.000 69.22121  ? 43  VAL   A CG2 1 
ATOM   310   N  N   . VAL   A  1  44  ? 76.90964  -92.05515  45.92864  1.000 70.94398  ? 44  VAL   A N   1 
ATOM   311   C  CA  . VAL   A  1  44  ? 76.55061  -91.69092  47.29305  1.000 69.13874  ? 44  VAL   A CA  1 
ATOM   312   C  C   . VAL   A  1  44  ? 75.26555  -90.87651  47.25699  1.000 71.07878  ? 44  VAL   A C   1 
ATOM   313   O  O   . VAL   A  1  44  ? 75.09106  -90.01253  46.39060  1.000 73.37942  ? 44  VAL   A O   1 
ATOM   314   C  CB  . VAL   A  1  44  ? 77.68629  -90.91151  47.99415  1.000 51.38780  ? 44  VAL   A CB  1 
ATOM   315   C  CG1 . VAL   A  1  44  ? 78.19768  -89.79179  47.10768  1.000 66.34394  ? 44  VAL   A CG1 1 
ATOM   316   C  CG2 . VAL   A  1  44  ? 77.21892  -90.36025  49.33020  1.000 43.73649  ? 44  VAL   A CG2 1 
ATOM   317   N  N   . ILE   A  1  45  ? 74.35035  -91.17677  48.17679  1.000 61.03136  ? 45  ILE   A N   1 
ATOM   318   C  CA  . ILE   A  1  45  ? 73.13933  -90.39024  48.37313  1.000 66.07700  ? 45  ILE   A CA  1 
ATOM   319   C  C   . ILE   A  1  45  ? 73.10186  -89.93576  49.82348  1.000 71.55107  ? 45  ILE   A C   1 
ATOM   320   O  O   . ILE   A  1  45  ? 73.54064  -90.66265  50.72179  1.000 66.59324  ? 45  ILE   A O   1 
ATOM   321   C  CB  . ILE   A  1  45  ? 71.86417  -91.17805  48.00847  1.000 68.83922  ? 45  ILE   A CB  1 
ATOM   322   C  CG1 . ILE   A  1  45  ? 71.76969  -92.46652  48.82708  1.000 76.82212  ? 45  ILE   A CG1 1 
ATOM   323   C  CG2 . ILE   A  1  45  ? 71.83344  -91.47717  46.51932  1.000 70.21016  ? 45  ILE   A CG2 1 
ATOM   324   C  CD1 . ILE   A  1  45  ? 70.48650  -93.23530  48.60146  1.000 79.45921  ? 45  ILE   A CD1 1 
ATOM   325   N  N   . ALA   A  1  46  ? 72.60039  -88.72252  50.04835  1.000 81.76428  ? 46  ALA   A N   1 
ATOM   326   C  CA  . ALA   A  1  46  ? 72.61833  -88.14337  51.38361  1.000 69.77460  ? 46  ALA   A CA  1 
ATOM   327   C  C   . ALA   A  1  46  ? 71.42672  -87.21507  51.56689  1.000 71.39431  ? 46  ALA   A C   1 
ATOM   328   O  O   . ALA   A  1  46  ? 70.89150  -86.66605  50.59930  1.000 66.63758  ? 46  ALA   A O   1 
ATOM   329   C  CB  . ALA   A  1  46  ? 73.92468  -87.38529  51.64187  1.000 58.96360  ? 46  ALA   A CB  1 
ATOM   330   N  N   . THR   A  1  47  ? 71.01667  -87.05121  52.82410  1.000 70.58291  ? 47  THR   A N   1 
ATOM   331   C  CA  . THR   A  1  47  ? 69.92351  -86.14657  53.16140  1.000 75.86455  ? 47  THR   A CA  1 
ATOM   332   C  C   . THR   A  1  47  ? 69.97064  -85.82733  54.65148  1.000 74.38045  ? 47  THR   A C   1 
ATOM   333   O  O   . THR   A  1  47  ? 70.69851  -86.45502  55.42639  1.000 84.06278  ? 47  THR   A O   1 
ATOM   334   C  CB  . THR   A  1  47  ? 68.56054  -86.73730  52.77737  1.000 66.66801  ? 47  THR   A CB  1 
ATOM   335   O  OG1 . THR   A  1  47  ? 67.53901  -85.74776  52.95690  1.000 62.96086  ? 47  THR   A OG1 1 
ATOM   336   C  CG2 . THR   A  1  47  ? 68.23982  -87.94373  53.64333  1.000 74.04544  ? 47  THR   A CG2 1 
ATOM   337   N  N   . GLU   A  1  48  ? 69.17378  -84.83354  55.03644  1.000 66.18113  ? 48  GLU   A N   1 
ATOM   338   C  CA  . GLU   A  1  48  ? 69.09353  -84.34135  56.40461  1.000 66.71530  ? 48  GLU   A CA  1 
ATOM   339   C  C   . GLU   A  1  48  ? 67.92872  -84.99640  57.13699  1.000 78.52678  ? 48  GLU   A C   1 
ATOM   340   O  O   . GLU   A  1  48  ? 66.83715  -85.14801  56.58018  1.000 82.83323  ? 48  GLU   A O   1 
ATOM   341   C  CB  . GLU   A  1  48  ? 68.93210  -82.81925  56.41734  1.000 107.06321 ? 48  GLU   A CB  1 
ATOM   342   C  CG  . GLU   A  1  48  ? 68.73668  -82.21111  57.79685  1.000 120.34096 ? 48  GLU   A CG  1 
ATOM   343   C  CD  . GLU   A  1  48  ? 68.51764  -80.71050  57.74522  1.000 118.05174 ? 48  GLU   A CD  1 
ATOM   344   O  OE1 . GLU   A  1  48  ? 68.67124  -80.12158  56.65386  1.000 121.91946 ? 48  GLU   A OE1 1 
ATOM   345   O  OE2 . GLU   A  1  48  ? 68.18850  -80.12040  58.79561  1.000 126.12613 ? 48  GLU   A OE2 1 
ATOM   346   N  N   . LYS   A  1  49  ? 68.16677  -85.37854  58.39346  1.000 82.37100  ? 49  LYS   A N   1 
ATOM   347   C  CA  . LYS   A  1  49  ? 67.15098  -86.03453  59.21921  1.000 89.96417  ? 49  LYS   A CA  1 
ATOM   348   C  C   . LYS   A  1  49  ? 66.40784  -84.98069  60.03697  1.000 106.48689 ? 49  LYS   A C   1 
ATOM   349   O  O   . LYS   A  1  49  ? 66.69797  -84.72927  61.20875  1.000 109.16317 ? 49  LYS   A O   1 
ATOM   350   C  CB  . LYS   A  1  49  ? 67.78719  -87.08861  60.11663  1.000 93.52036  ? 49  LYS   A CB  1 
ATOM   351   C  CG  . LYS   A  1  49  ? 67.51567  -88.52268  59.69890  1.000 98.63948  ? 49  LYS   A CG  1 
ATOM   352   C  CD  . LYS   A  1  49  ? 67.94874  -89.49063  60.78857  1.000 105.75094 ? 49  LYS   A CD  1 
ATOM   353   C  CE  . LYS   A  1  49  ? 67.54109  -90.91489  60.45967  1.000 109.50322 ? 49  LYS   A CE  1 
ATOM   354   N  NZ  . LYS   A  1  49  ? 66.08567  -91.01821  60.16466  1.000 106.96452 ? 49  LYS   A NZ  1 
ATOM   355   N  N   . LYS   A  1  50  ? 65.42623  -84.35220  59.39450  1.000 106.37862 ? 50  LYS   A N   1 
ATOM   356   C  CA  . LYS   A  1  50  ? 64.61944  -83.31426  60.03372  1.000 112.82829 ? 50  LYS   A CA  1 
ATOM   357   C  C   . LYS   A  1  50  ? 63.52117  -83.99853  60.83802  1.000 105.12250 ? 50  LYS   A C   1 
ATOM   358   O  O   . LYS   A  1  50  ? 62.47074  -84.35611  60.30030  1.000 108.87162 ? 50  LYS   A O   1 
ATOM   359   C  CB  . LYS   A  1  50  ? 64.03967  -82.36722  58.98936  1.000 122.68281 ? 50  LYS   A CB  1 
ATOM   360   C  CG  . LYS   A  1  50  ? 64.62386  -80.96326  59.01588  1.000 107.48150 ? 50  LYS   A CG  1 
ATOM   361   C  CD  . LYS   A  1  50  ? 64.07691  -80.15529  60.18362  1.000 122.63446 ? 50  LYS   A CD  1 
ATOM   362   C  CE  . LYS   A  1  50  ? 64.53301  -78.70498  60.11256  1.000 134.97628 ? 50  LYS   A CE  1 
ATOM   363   N  NZ  . LYS   A  1  50  ? 63.91454  -77.86694  61.17775  1.000 96.36734  ? 50  LYS   A NZ  1 
ATOM   364   N  N   . SER   A  1  51  ? 63.75933  -84.17695  62.13497  1.000 105.61381 ? 51  SER   A N   1 
ATOM   365   C  CA  . SER   A  1  51  ? 62.79282  -84.82979  63.00384  1.000 125.43661 ? 51  SER   A CA  1 
ATOM   366   C  C   . SER   A  1  51  ? 61.64619  -83.88620  63.36020  1.000 114.50433 ? 51  SER   A C   1 
ATOM   367   O  O   . SER   A  1  51  ? 61.75489  -82.66120  63.25921  1.000 122.41712 ? 51  SER   A O   1 
ATOM   368   C  CB  . SER   A  1  51  ? 63.47145  -85.33464  64.27926  1.000 115.26466 ? 51  SER   A CB  1 
ATOM   369   O  OG  . SER   A  1  51  ? 64.08304  -84.27306  64.99096  1.000 106.62873 ? 51  SER   A OG  1 
ATOM   370   N  N   . SER   A  1  52  ? 60.52807  -84.48361  63.78058  1.000 117.17908 ? 52  SER   A N   1 
ATOM   371   C  CA  . SER   A  1  52  ? 59.35875  -83.70475  64.17527  1.000 116.39600 ? 52  SER   A CA  1 
ATOM   372   C  C   . SER   A  1  52  ? 59.46009  -83.25494  65.62791  1.000 112.93588 ? 52  SER   A C   1 
ATOM   373   O  O   . SER   A  1  52  ? 59.22020  -82.08413  65.94178  1.000 114.45645 ? 52  SER   A O   1 
ATOM   374   C  CB  . SER   A  1  52  ? 58.08297  -84.52061  63.95477  1.000 123.00807 ? 52  SER   A CB  1 
ATOM   375   O  OG  . SER   A  1  52  ? 57.90346  -84.83130  62.58367  1.000 133.95429 ? 52  SER   A OG  1 
ATOM   376   N  N   . SER   A  1  53  ? 59.80720  -84.17518  66.52805  1.000 106.39964 ? 53  SER   A N   1 
ATOM   377   C  CA  . SER   A  1  53  ? 59.96948  -83.87499  67.93951  1.000 113.16555 ? 53  SER   A CA  1 
ATOM   378   C  C   . SER   A  1  53  ? 61.22840  -84.56075  68.45371  1.000 105.72312 ? 53  SER   A C   1 
ATOM   379   O  O   . SER   A  1  53  ? 61.56548  -85.66098  67.99076  1.000 119.22344 ? 53  SER   A O   1 
ATOM   380   C  CB  . SER   A  1  53  ? 58.75300  -84.33999  68.75376  1.000 88.32369  ? 53  SER   A CB  1 
ATOM   381   O  OG  . SER   A  1  53  ? 58.99651  -84.25130  70.14646  1.000 76.16221  ? 53  SER   A OG  1 
ATOM   382   N  N   . PRO   A  1  54  ? 61.95196  -83.93828  69.38945  1.000 90.98869  ? 54  PRO   A N   1 
ATOM   383   C  CA  . PRO   A  1  54  ? 63.10930  -84.62363  69.98763  1.000 92.89430  ? 54  PRO   A CA  1 
ATOM   384   C  C   . PRO   A  1  54  ? 62.72502  -85.86575  70.76919  1.000 101.67838 ? 54  PRO   A C   1 
ATOM   385   O  O   . PRO   A  1  54  ? 63.58377  -86.72579  71.00414  1.000 99.56126  ? 54  PRO   A O   1 
ATOM   386   C  CB  . PRO   A  1  54  ? 63.72571  -83.55124  70.89462  1.000 109.37071 ? 54  PRO   A CB  1 
ATOM   387   C  CG  . PRO   A  1  54  ? 62.60826  -82.60325  71.17611  1.000 109.14624 ? 54  PRO   A CG  1 
ATOM   388   C  CD  . PRO   A  1  54  ? 61.77311  -82.58062  69.92871  1.000 104.05509 ? 54  PRO   A CD  1 
ATOM   389   N  N   . LEU   A  1  55  ? 61.46145  -85.98208  71.18478  1.000 94.32903  ? 55  LEU   A N   1 
ATOM   390   C  CA  . LEU   A  1  55  ? 60.98705  -87.21732  71.79565  1.000 89.00885  ? 55  LEU   A CA  1 
ATOM   391   C  C   . LEU   A  1  55  ? 60.92385  -88.35231  70.78398  1.000 89.43280  ? 55  LEU   A C   1 
ATOM   392   O  O   . LEU   A  1  55  ? 61.01096  -89.52523  71.16397  1.000 100.22853 ? 55  LEU   A O   1 
ATOM   393   C  CB  . LEU   A  1  55  ? 59.61234  -86.99898  72.42422  1.000 80.43311  ? 55  LEU   A CB  1 
ATOM   394   C  CG  . LEU   A  1  55  ? 59.53307  -86.03012  73.60143  1.000 71.43987  ? 55  LEU   A CG  1 
ATOM   395   C  CD1 . LEU   A  1  55  ? 58.09351  -85.84550  74.05634  1.000 68.91145  ? 55  LEU   A CD1 1 
ATOM   396   C  CD2 . LEU   A  1  55  ? 60.39694  -86.52824  74.74356  1.000 67.56032  ? 55  LEU   A CD2 1 
ATOM   397   N  N   . ALA   A  1  56  ? 60.77148  -88.02741  69.50291  1.000 87.61978  ? 56  ALA   A N   1 
ATOM   398   C  CA  . ALA   A  1  56  ? 60.70102  -89.04208  68.46335  1.000 88.00460  ? 56  ALA   A CA  1 
ATOM   399   C  C   . ALA   A  1  56  ? 62.08555  -89.59486  68.15832  1.000 93.41228  ? 56  ALA   A C   1 
ATOM   400   O  O   . ALA   A  1  56  ? 63.07412  -88.85632  68.12130  1.000 87.81632  ? 56  ALA   A O   1 
ATOM   401   C  CB  . ALA   A  1  56  ? 60.07858  -88.46581  67.19157  1.000 80.49741  ? 56  ALA   A CB  1 
ATOM   402   N  N   . MET   A  1  57  ? 62.14646  -90.90496  67.93583  1.000 91.57013  ? 57  MET   A N   1 
ATOM   403   C  CA  . MET   A  1  57  ? 63.39124  -91.59299  67.61448  1.000 85.67909  ? 57  MET   A CA  1 
ATOM   404   C  C   . MET   A  1  57  ? 63.58965  -91.54394  66.10433  1.000 82.29392  ? 57  MET   A C   1 
ATOM   405   O  O   . MET   A  1  57  ? 62.84985  -92.18575  65.35133  1.000 84.71409  ? 57  MET   A O   1 
ATOM   406   C  CB  . MET   A  1  57  ? 63.35236  -93.02825  68.12969  1.000 95.50361  ? 57  MET   A CB  1 
ATOM   407   C  CG  . MET   A  1  57  ? 62.98564  -93.13260  69.60101  1.000 76.65923  ? 57  MET   A CG  1 
ATOM   408   S  SD  . MET   A  1  57  ? 62.73370  -94.82973  70.15129  1.000 123.17599 ? 57  MET   A SD  1 
ATOM   409   C  CE  . MET   A  1  57  ? 61.29789  -95.29710  69.18671  1.000 94.89019  ? 57  MET   A CE  1 
ATOM   410   N  N   . SER   A  1  58  ? 64.59208  -90.78087  65.66356  1.000 86.67875  ? 58  SER   A N   1 
ATOM   411   C  CA  . SER   A  1  58  ? 64.77757  -90.53174  64.23932  1.000 109.62272 ? 58  SER   A CA  1 
ATOM   412   C  C   . SER   A  1  58  ? 65.25519  -91.76343  63.48415  1.000 107.89937 ? 58  SER   A C   1 
ATOM   413   O  O   . SER   A  1  58  ? 65.02911  -91.85607  62.27347  1.000 123.00457 ? 58  SER   A O   1 
ATOM   414   C  CB  . SER   A  1  58  ? 65.76737  -89.38422  64.03184  1.000 113.54594 ? 58  SER   A CB  1 
ATOM   415   O  OG  . SER   A  1  58  ? 67.02496  -89.68450  64.61219  1.000 99.51674  ? 58  SER   A OG  1 
ATOM   416   N  N   . GLU   A  1  59  ? 65.90733  -92.70790  64.16287  1.000 98.05163  ? 59  GLU   A N   1 
ATOM   417   C  CA  . GLU   A  1  59  ? 66.41241  -93.88626  63.46838  1.000 105.82972 ? 59  GLU   A CA  1 
ATOM   418   C  C   . GLU   A  1  59  ? 65.28536  -94.80938  63.02286  1.000 109.32417 ? 59  GLU   A C   1 
ATOM   419   O  O   . GLU   A  1  59  ? 65.44930  -95.55421  62.05019  1.000 125.37404 ? 59  GLU   A O   1 
ATOM   420   C  CB  . GLU   A  1  59  ? 67.39687  -94.64405  64.36232  1.000 119.81011 ? 59  GLU   A CB  1 
ATOM   421   C  CG  . GLU   A  1  59  ? 66.78848  -95.24541  65.62785  1.000 114.96942 ? 59  GLU   A CG  1 
ATOM   422   C  CD  . GLU   A  1  59  ? 66.55706  -94.22393  66.72972  1.000 110.78854 ? 59  GLU   A CD  1 
ATOM   423   O  OE1 . GLU   A  1  59  ? 66.75934  -93.01532  66.48581  1.000 118.55496 ? 59  GLU   A OE1 1 
ATOM   424   O  OE2 . GLU   A  1  59  ? 66.17255  -94.63344  67.84518  1.000 103.59098 ? 59  GLU   A OE2 1 
ATOM   425   N  N   . THR   A  1  60  ? 64.13908  -94.77380  63.70945  1.000 107.17728 ? 60  THR   A N   1 
ATOM   426   C  CA  . THR   A  1  60  ? 63.03101  -95.64968  63.33976  1.000 110.83381 ? 60  THR   A CA  1 
ATOM   427   C  C   . THR   A  1  60  ? 62.44773  -95.28720  61.97928  1.000 111.57187 ? 60  THR   A C   1 
ATOM   428   O  O   . THR   A  1  60  ? 61.91286  -96.15910  61.28457  1.000 133.06530 ? 60  THR   A O   1 
ATOM   429   C  CB  . THR   A  1  60  ? 61.93996  -95.60497  64.41149  1.000 95.49019  ? 60  THR   A CB  1 
ATOM   430   O  OG1 . THR   A  1  60  ? 61.44819  -94.26532  64.54684  1.000 86.20268  ? 60  THR   A OG1 1 
ATOM   431   C  CG2 . THR   A  1  60  ? 62.49016  -96.07588  65.74871  1.000 96.52093  ? 60  THR   A CG2 1 
ATOM   432   N  N   . LEU   A  1  61  ? 62.54008  -94.02198  61.58199  1.000 99.21123  ? 61  LEU   A N   1 
ATOM   433   C  CA  . LEU   A  1  61  ? 62.05103  -93.55764  60.28997  1.000 104.20013 ? 61  LEU   A CA  1 
ATOM   434   C  C   . LEU   A  1  61  ? 63.24850  -93.26927  59.39401  1.000 111.53299 ? 61  LEU   A C   1 
ATOM   435   O  O   . LEU   A  1  61  ? 64.07490  -92.40874  59.71543  1.000 115.59290 ? 61  LEU   A O   1 
ATOM   436   C  CB  . LEU   A  1  61  ? 61.17350  -92.31646  60.45026  1.000 91.99593  ? 61  LEU   A CB  1 
ATOM   437   C  CG  . LEU   A  1  61  ? 60.38563  -91.88752  59.21176  1.000 113.49368 ? 61  LEU   A CG  1 
ATOM   438   C  CD1 . LEU   A  1  61  ? 59.34553  -92.93850  58.84747  1.000 86.69974  ? 61  LEU   A CD1 1 
ATOM   439   C  CD2 . LEU   A  1  61  ? 59.72981  -90.53502  59.43862  1.000 110.86726 ? 61  LEU   A CD2 1 
ATOM   440   N  N   . SER   A  1  62  ? 63.34014  -93.98419  58.27695  1.000 105.70760 ? 62  SER   A N   1 
ATOM   441   C  CA  . SER   A  1  62  ? 64.47990  -93.89413  57.37289  1.000 92.83009  ? 62  SER   A CA  1 
ATOM   442   C  C   . SER   A  1  62  ? 64.08323  -93.12145  56.12185  1.000 88.46187  ? 62  SER   A C   1 
ATOM   443   O  O   . SER   A  1  62  ? 63.11828  -93.48669  55.44114  1.000 96.77002  ? 62  SER   A O   1 
ATOM   444   C  CB  . SER   A  1  62  ? 64.98962  -95.28583  57.00152  1.000 99.42022  ? 62  SER   A CB  1 
ATOM   445   O  OG  . SER   A  1  62  ? 66.07550  -95.19979  56.09669  1.000 107.70096 ? 62  SER   A OG  1 
ATOM   446   N  N   . LYS   A  1  63  ? 64.83066  -92.05569  55.82322  1.000 84.04441  ? 63  LYS   A N   1 
ATOM   447   C  CA  . LYS   A  1  63  ? 64.62963  -91.32396  54.57724  1.000 93.66452  ? 63  LYS   A CA  1 
ATOM   448   C  C   . LYS   A  1  63  ? 65.35628  -91.98387  53.41295  1.000 77.50579  ? 63  LYS   A C   1 
ATOM   449   O  O   . LYS   A  1  63  ? 64.93439  -91.83855  52.26029  1.000 75.52616  ? 63  LYS   A O   1 
ATOM   450   C  CB  . LYS   A  1  63  ? 65.09667  -89.87374  54.73340  1.000 80.77805  ? 63  LYS   A CB  1 
ATOM   451   C  CG  . LYS   A  1  63  ? 64.18302  -89.01307  55.59278  1.000 50.52747  ? 63  LYS   A CG  1 
ATOM   452   C  CD  . LYS   A  1  63  ? 64.68011  -87.57838  55.68832  1.000 59.23172  ? 63  LYS   A CD  1 
ATOM   453   C  CE  . LYS   A  1  63  ? 64.66276  -86.88219  54.33654  1.000 87.56282  ? 63  LYS   A CE  1 
ATOM   454   N  NZ  . LYS   A  1  63  ? 65.03112  -85.44005  54.44816  1.000 66.41217  ? 63  LYS   A NZ  1 
ATOM   455   N  N   . VAL   A  1  64  ? 66.44099  -92.69984  53.69011  1.000 62.22212  ? 64  VAL   A N   1 
ATOM   456   C  CA  . VAL   A  1  64  ? 67.15939  -93.47479  52.68644  1.000 78.75590  ? 64  VAL   A CA  1 
ATOM   457   C  C   . VAL   A  1  64  ? 66.67872  -94.91544  52.77947  1.000 86.80031  ? 64  VAL   A C   1 
ATOM   458   O  O   . VAL   A  1  64  ? 66.77469  -95.54124  53.84202  1.000 100.75037 ? 64  VAL   A O   1 
ATOM   459   C  CB  . VAL   A  1  64  ? 68.67941  -93.38513  52.88749  1.000 84.70019  ? 64  VAL   A CB  1 
ATOM   460   C  CG1 . VAL   A  1  64  ? 69.38802  -94.31269  51.92050  1.000 79.24756  ? 64  VAL   A CG1 1 
ATOM   461   C  CG2 . VAL   A  1  64  ? 69.15435  -91.95295  52.70653  1.000 85.48016  ? 64  VAL   A CG2 1 
ATOM   462   N  N   . SER   A  1  65  ? 66.16281  -95.44632  51.67299  1.000 74.76063  ? 65  SER   A N   1 
ATOM   463   C  CA  . SER   A  1  65  ? 65.60052  -96.78755  51.65040  1.000 85.89145  ? 65  SER   A CA  1 
ATOM   464   C  C   . SER   A  1  65  ? 66.24838  -97.61529  50.54927  1.000 90.52424  ? 65  SER   A C   1 
ATOM   465   O  O   . SER   A  1  65  ? 66.73187  -97.08144  49.54655  1.000 73.85359  ? 65  SER   A O   1 
ATOM   466   C  CB  . SER   A  1  65  ? 64.07742  -96.75065  51.44908  1.000 70.95576  ? 65  SER   A CB  1 
ATOM   467   O  OG  . SER   A  1  65  ? 63.43811  -96.04087  52.49808  1.000 48.37306  ? 65  SER   A OG  1 
ATOM   468   N  N   . LEU   A  1  66  ? 66.25205  -98.93143  50.75302  1.000 86.38051  ? 66  LEU   A N   1 
ATOM   469   C  CA  . LEU   A  1  66  ? 66.80235  -99.87342  49.78791  1.000 82.24977  ? 66  LEU   A CA  1 
ATOM   470   C  C   . LEU   A  1  66  ? 65.70853  -100.32949 48.83087  1.000 89.08914  ? 66  LEU   A C   1 
ATOM   471   O  O   . LEU   A  1  66  ? 64.63301  -100.75738 49.26361  1.000 75.75114  ? 66  LEU   A O   1 
ATOM   472   C  CB  . LEU   A  1  66  ? 67.42316  -101.07854 50.50148  1.000 74.09972  ? 66  LEU   A CB  1 
ATOM   473   C  CG  . LEU   A  1  66  ? 68.08272  -102.19848 49.68132  1.000 61.64740  ? 66  LEU   A CG  1 
ATOM   474   C  CD1 . LEU   A  1  66  ? 69.15293  -102.89098 50.50387  1.000 60.11995  ? 66  LEU   A CD1 1 
ATOM   475   C  CD2 . LEU   A  1  66  ? 67.07556  -103.23288 49.19741  1.000 71.83425  ? 66  LEU   A CD2 1 
ATOM   476   N  N   . LEU   A  1  67  ? 65.99110  -100.24422 47.53164  1.000 84.41903  ? 67  LEU   A N   1 
ATOM   477   C  CA  . LEU   A  1  67  ? 65.10146  -100.80046 46.51768  1.000 75.81323  ? 67  LEU   A CA  1 
ATOM   478   C  C   . LEU   A  1  67  ? 65.47948  -102.24305 46.19153  1.000 76.17615  ? 67  LEU   A C   1 
ATOM   479   O  O   . LEU   A  1  67  ? 64.67631  -103.16200 46.37956  1.000 75.26607  ? 67  LEU   A O   1 
ATOM   480   C  CB  . LEU   A  1  67  ? 65.14013  -99.93516  45.25370  1.000 75.01486  ? 67  LEU   A CB  1 
ATOM   481   C  CG  . LEU   A  1  67  ? 64.73325  -98.47313  45.42234  1.000 67.67813  ? 67  LEU   A CG  1 
ATOM   482   C  CD1 . LEU   A  1  67  ? 64.76110  -97.76394  44.08478  1.000 76.02247  ? 67  LEU   A CD1 1 
ATOM   483   C  CD2 . LEU   A  1  67  ? 63.35402  -98.38592  46.03524  1.000 56.48793  ? 67  LEU   A CD2 1 
ATOM   484   N  N   . THR   A  1  68  ? 66.69449  -102.44956 45.70291  1.000 81.22393  ? 68  THR   A N   1 
ATOM   485   C  CA  . THR   A  1  68  ? 67.25980  -103.76225 45.43624  1.000 65.93920  ? 68  THR   A CA  1 
ATOM   486   C  C   . THR   A  1  68  ? 68.62942  -103.82561 46.09292  1.000 74.93836  ? 68  THR   A C   1 
ATOM   487   O  O   . THR   A  1  68  ? 69.18947  -102.78997 46.46949  1.000 82.00281  ? 68  THR   A O   1 
ATOM   488   C  CB  . THR   A  1  68  ? 67.38172  -104.04240 43.92717  1.000 53.08811  ? 68  THR   A CB  1 
ATOM   489   O  OG1 . THR   A  1  68  ? 68.52945  -103.37027 43.39515  1.000 60.15406  ? 68  THR   A OG1 1 
ATOM   490   C  CG2 . THR   A  1  68  ? 66.13486  -103.58442 43.18153  1.000 52.64055  ? 68  THR   A CG2 1 
ATOM   491   N  N   . PRO   A  1  69  ? 69.19312  -105.02724 46.26610  1.000 71.61861  ? 69  PRO   A N   1 
ATOM   492   C  CA  . PRO   A  1  69  ? 70.53787  -105.12866 46.86332  1.000 78.94635  ? 69  PRO   A CA  1 
ATOM   493   C  C   . PRO   A  1  69  ? 71.61859  -104.32921 46.13946  1.000 82.38325  ? 69  PRO   A C   1 
ATOM   494   O  O   . PRO   A  1  69  ? 72.72825  -104.21065 46.67521  1.000 75.03495  ? 69  PRO   A O   1 
ATOM   495   C  CB  . PRO   A  1  69  ? 70.82992  -106.63298 46.80788  1.000 77.47438  ? 69  PRO   A CB  1 
ATOM   496   C  CG  . PRO   A  1  69  ? 69.48645  -107.26083 46.90002  1.000 64.38131  ? 69  PRO   A CG  1 
ATOM   497   C  CD  . PRO   A  1  69  ? 68.55228  -106.35057 46.14572  1.000 68.13357  ? 69  PRO   A CD  1 
ATOM   498   N  N   . ASP   A  1  70  ? 71.33786  -103.77872 44.95670  1.000 86.70186  ? 70  ASP   A N   1 
ATOM   499   C  CA  . ASP   A  1  70  ? 72.28740  -102.93687 44.23697  1.000 82.98586  ? 70  ASP   A CA  1 
ATOM   500   C  C   . ASP   A  1  70  ? 71.72053  -101.55925 43.91385  1.000 77.80399  ? 70  ASP   A C   1 
ATOM   501   O  O   . ASP   A  1  70  ? 72.36668  -100.79012 43.19242  1.000 80.14673  ? 70  ASP   A O   1 
ATOM   502   C  CB  . ASP   A  1  70  ? 72.74373  -103.62073 42.94222  1.000 84.90697  ? 70  ASP   A CB  1 
ATOM   503   C  CG  . ASP   A  1  70  ? 73.46597  -104.93145 43.19222  1.000 93.79359  ? 70  ASP   A CG  1 
ATOM   504   O  OD1 . ASP   A  1  70  ? 74.01205  -105.11211 44.30044  1.000 107.45552 ? 70  ASP   A OD1 1 
ATOM   505   O  OD2 . ASP   A  1  70  ? 73.49572  -105.77874 42.27468  1.000 91.67848  ? 70  ASP   A OD2 1 
ATOM   506   N  N   . ILE   A  1  71  ? 70.53337  -101.22638 44.41980  1.000 69.30703  ? 71  ILE   A N   1 
ATOM   507   C  CA  . ILE   A  1  71  ? 69.85295  -99.98130  44.07559  1.000 64.79225  ? 71  ILE   A CA  1 
ATOM   508   C  C   . ILE   A  1  71  ? 69.21537  -99.41281  45.33544  1.000 71.69244  ? 71  ILE   A C   1 
ATOM   509   O  O   . ILE   A  1  71  ? 68.36905  -100.07065 45.95108  1.000 68.46274  ? 71  ILE   A O   1 
ATOM   510   C  CB  . ILE   A  1  71  ? 68.78039  -100.19024 42.99217  1.000 63.06979  ? 71  ILE   A CB  1 
ATOM   511   C  CG1 . ILE   A  1  71  ? 69.41825  -100.58504 41.66033  1.000 74.72132  ? 71  ILE   A CG1 1 
ATOM   512   C  CG2 . ILE   A  1  71  ? 67.94585  -98.94204  42.82575  1.000 58.79850  ? 71  ILE   A CG2 1 
ATOM   513   C  CD1 . ILE   A  1  71  ? 68.40827  -100.92121 40.59154  1.000 81.22066  ? 71  ILE   A CD1 1 
ATOM   514   N  N   . GLY   A  1  72  ? 69.60266  -98.18681  45.70372  1.000 75.48634  ? 72  GLY   A N   1 
ATOM   515   C  CA  . GLY   A  1  72  ? 69.00271  -97.47791  46.81094  1.000 72.47647  ? 72  GLY   A CA  1 
ATOM   516   C  C   . GLY   A  1  72  ? 68.38936  -96.16147  46.35234  1.000 70.27430  ? 72  GLY   A C   1 
ATOM   517   O  O   . GLY   A  1  72  ? 68.58705  -95.71563  45.21355  1.000 57.18122  ? 72  GLY   A O   1 
ATOM   518   N  N   . ALA   A  1  73  ? 67.65281  -95.52843  47.26595  1.000 68.16121  ? 73  ALA   A N   1 
ATOM   519   C  CA  . ALA   A  1  73  ? 66.88453  -94.34433  46.91089  1.000 60.58885  ? 73  ALA   A CA  1 
ATOM   520   C  C   . ALA   A  1  73  ? 66.83755  -93.35565  48.06638  1.000 64.14412  ? 73  ALA   A C   1 
ATOM   521   O  O   . ALA   A  1  73  ? 66.88521  -93.73614  49.23914  1.000 62.60622  ? 73  ALA   A O   1 
ATOM   522   C  CB  . ALA   A  1  73  ? 65.45526  -94.71419  46.50528  1.000 48.70778  ? 73  ALA   A CB  1 
ATOM   523   N  N   . VAL   A  1  74  ? 66.74034  -92.07397  47.70840  1.000 77.49117  ? 74  VAL   A N   1 
ATOM   524   C  CA  . VAL   A  1  74  ? 66.50709  -90.98475  48.64930  1.000 70.74181  ? 74  VAL   A CA  1 
ATOM   525   C  C   . VAL   A  1  74  ? 65.51871  -90.02603  47.99258  1.000 72.00922  ? 74  VAL   A C   1 
ATOM   526   O  O   . VAL   A  1  74  ? 65.25401  -90.10637  46.79288  1.000 58.22868  ? 74  VAL   A O   1 
ATOM   527   C  CB  . VAL   A  1  74  ? 67.81550  -90.26226  49.03541  1.000 65.20045  ? 74  VAL   A CB  1 
ATOM   528   C  CG1 . VAL   A  1  74  ? 68.25940  -89.32723  47.91737  1.000 64.88362  ? 74  VAL   A CG1 1 
ATOM   529   C  CG2 . VAL   A  1  74  ? 67.66359  -89.52758  50.36114  1.000 80.24653  ? 74  VAL   A CG2 1 
ATOM   530   N  N   . TYR   A  1  75  ? 64.97334  -89.09896  48.77851  1.000 73.97173  ? 75  TYR   A N   1 
ATOM   531   C  CA  . TYR   A  1  75  ? 63.89552  -88.27412  48.25191  1.000 75.09830  ? 75  TYR   A CA  1 
ATOM   532   C  C   . TYR   A  1  75  ? 63.92231  -86.87494  48.84587  1.000 85.61103  ? 75  TYR   A C   1 
ATOM   533   O  O   . TYR   A  1  75  ? 64.68790  -86.56443  49.76221  1.000 92.18171  ? 75  TYR   A O   1 
ATOM   534   C  CB  . TYR   A  1  75  ? 62.52874  -88.89532  48.52777  1.000 69.80393  ? 75  TYR   A CB  1 
ATOM   535   C  CG  . TYR   A  1  75  ? 62.01029  -88.62421  49.92290  1.000 69.91487  ? 75  TYR   A CG  1 
ATOM   536   C  CD1 . TYR   A  1  75  ? 62.63232  -89.17363  51.03690  1.000 63.59484  ? 75  TYR   A CD1 1 
ATOM   537   C  CD2 . TYR   A  1  75  ? 60.89147  -87.82466  50.12453  1.000 62.12834  ? 75  TYR   A CD2 1 
ATOM   538   C  CE1 . TYR   A  1  75  ? 62.15736  -88.93116  52.31211  1.000 59.36543  ? 75  TYR   A CE1 1 
ATOM   539   C  CE2 . TYR   A  1  75  ? 60.40839  -87.57859  51.39529  1.000 54.97210  ? 75  TYR   A CE2 1 
ATOM   540   C  CZ  . TYR   A  1  75  ? 61.04499  -88.13405  52.48471  1.000 56.59266  ? 75  TYR   A CZ  1 
ATOM   541   O  OH  . TYR   A  1  75  ? 60.56781  -87.89091  53.75141  1.000 63.74488  ? 75  TYR   A OH  1 
ATOM   542   N  N   . SER   A  1  76  ? 63.04856  -86.03737  48.29404  1.000 68.88616  ? 76  SER   A N   1 
ATOM   543   C  CA  . SER   A  1  76  ? 62.73364  -84.72891  48.84979  1.000 65.30332  ? 76  SER   A CA  1 
ATOM   544   C  C   . SER   A  1  76  ? 61.26450  -84.44260  48.58259  1.000 68.72255  ? 76  SER   A C   1 
ATOM   545   O  O   . SER   A  1  76  ? 60.80037  -84.58134  47.44547  1.000 77.31759  ? 76  SER   A O   1 
ATOM   546   C  CB  . SER   A  1  76  ? 63.61469  -83.63329  48.24466  1.000 75.23554  ? 76  SER   A CB  1 
ATOM   547   O  OG  . SER   A  1  76  ? 64.97185  -83.81903  48.60433  1.000 90.84319  ? 76  SER   A OG  1 
ATOM   548   N  N   . GLY   A  1  77  ? 60.53748  -84.06061  49.63025  1.000 57.40015  ? 77  GLY   A N   1 
ATOM   549   C  CA  . GLY   A  1  77  ? 59.11903  -83.79155  49.49986  1.000 56.86572  ? 77  GLY   A CA  1 
ATOM   550   C  C   . GLY   A  1  77  ? 58.27713  -84.36781  50.62011  1.000 53.33756  ? 77  GLY   A C   1 
ATOM   551   O  O   . GLY   A  1  77  ? 58.58135  -84.16954  51.80011  1.000 72.88426  ? 77  GLY   A O   1 
ATOM   552   N  N   . MET   A  1  78  ? 57.21005  -85.07795  50.26123  1.000 37.87938  ? 78  MET   A N   1 
ATOM   553   C  CA  . MET   A  1  78  ? 56.26735  -85.62270  51.23156  1.000 56.72864  ? 78  MET   A CA  1 
ATOM   554   C  C   . MET   A  1  78  ? 56.65380  -87.05537  51.58775  1.000 77.95457  ? 78  MET   A C   1 
ATOM   555   O  O   . MET   A  1  78  ? 56.62900  -87.94265  50.72865  1.000 72.62359  ? 78  MET   A O   1 
ATOM   556   C  CB  . MET   A  1  78  ? 54.84493  -85.57395  50.67908  1.000 47.44602  ? 78  MET   A CB  1 
ATOM   557   C  CG  . MET   A  1  78  ? 54.43842  -84.20987  50.15988  1.000 57.70761  ? 78  MET   A CG  1 
ATOM   558   S  SD  . MET   A  1  78  ? 52.73167  -84.17414  49.58758  1.000 68.79555  ? 78  MET   A SD  1 
ATOM   559   C  CE  . MET   A  1  78  ? 51.88015  -84.68415  51.07893  1.000 72.57372  ? 78  MET   A CE  1 
ATOM   560   N  N   . GLY   A  1  79  ? 56.99187  -87.27763  52.85622  1.000 74.25103  ? 79  GLY   A N   1 
ATOM   561   C  CA  . GLY   A  1  79  ? 57.39949  -88.57491  53.35099  1.000 66.93369  ? 79  GLY   A CA  1 
ATOM   562   C  C   . GLY   A  1  79  ? 56.50222  -89.75128  52.99483  1.000 65.01207  ? 79  GLY   A C   1 
ATOM   563   O  O   . GLY   A  1  79  ? 56.97861  -90.78116  52.50454  1.000 68.33412  ? 79  GLY   A O   1 
ATOM   564   N  N   . PRO   A  1  80  ? 55.19443  -89.64430  53.26736  1.000 52.56533  ? 80  PRO   A N   1 
ATOM   565   C  CA  . PRO   A  1  80  ? 54.30445  -90.78955  52.99263  1.000 61.85235  ? 80  PRO   A CA  1 
ATOM   566   C  C   . PRO   A  1  80  ? 54.25582  -91.19327  51.52705  1.000 59.12367  ? 80  PRO   A C   1 
ATOM   567   O  O   . PRO   A  1  80  ? 54.17669  -92.39342  51.21603  1.000 62.60105  ? 80  PRO   A O   1 
ATOM   568   C  CB  . PRO   A  1  80  ? 52.94185  -90.29440  53.49700  1.000 64.10836  ? 80  PRO   A CB  1 
ATOM   569   C  CG  . PRO   A  1  80  ? 53.26551  -89.25491  54.50471  1.000 49.65784  ? 80  PRO   A CG  1 
ATOM   570   C  CD  . PRO   A  1  80  ? 54.49501  -88.57454  54.00131  1.000 56.87451  ? 80  PRO   A CD  1 
ATOM   571   N  N   . ASP   A  1  81  ? 54.26074  -90.21827  50.61427  1.000 60.21662  ? 81  ASP   A N   1 
ATOM   572   C  CA  . ASP   A  1  81  ? 54.33449  -90.54594  49.19531  1.000 59.85834  ? 81  ASP   A CA  1 
ATOM   573   C  C   . ASP   A  1  81  ? 55.60066  -91.33274  48.88685  1.000 56.64348  ? 81  ASP   A C   1 
ATOM   574   O  O   . ASP   A  1  81  ? 55.56072  -92.32115  48.14838  1.000 52.43960  ? 81  ASP   A O   1 
ATOM   575   C  CB  . ASP   A  1  81  ? 54.27286  -89.27281  48.35087  1.000 71.96058  ? 81  ASP   A CB  1 
ATOM   576   C  CG  . ASP   A  1  81  ? 52.96019  -88.53020  48.50541  1.000 72.91856  ? 81  ASP   A CG  1 
ATOM   577   O  OD1 . ASP   A  1  81  ? 52.24640  -88.77482  49.50072  1.000 75.51537  ? 81  ASP   A OD1 1 
ATOM   578   O  OD2 . ASP   A  1  81  ? 52.63916  -87.70549  47.62343  1.000 67.33211  ? 81  ASP   A OD2 1 
ATOM   579   N  N   . TYR   A  1  82  ? 56.73085  -90.92393  49.46770  1.000 56.94403  ? 82  TYR   A N   1 
ATOM   580   C  CA  . TYR   A  1  82  ? 57.98128  -91.64624  49.25491  1.000 53.26953  ? 82  TYR   A CA  1 
ATOM   581   C  C   . TYR   A  1  82  ? 57.91088  -93.05941  49.81936  1.000 64.35066  ? 82  TYR   A C   1 
ATOM   582   O  O   . TYR   A  1  82  ? 58.45197  -93.99855  49.22785  1.000 70.06622  ? 82  TYR   A O   1 
ATOM   583   C  CB  . TYR   A  1  82  ? 59.13928  -90.87441  49.88126  1.000 57.46960  ? 82  TYR   A CB  1 
ATOM   584   C  CG  . TYR   A  1  82  ? 60.42748  -91.65769  50.00372  1.000 59.50829  ? 82  TYR   A CG  1 
ATOM   585   C  CD1 . TYR   A  1  82  ? 61.19464  -91.94741  48.88395  1.000 56.25849  ? 82  TYR   A CD1 1 
ATOM   586   C  CD2 . TYR   A  1  82  ? 60.88821  -92.08765  51.24291  1.000 61.42847  ? 82  TYR   A CD2 1 
ATOM   587   C  CE1 . TYR   A  1  82  ? 62.38053  -92.64890  48.99050  1.000 61.48072  ? 82  TYR   A CE1 1 
ATOM   588   C  CE2 . TYR   A  1  82  ? 62.07347  -92.79214  51.35989  1.000 63.35185  ? 82  TYR   A CE2 1 
ATOM   589   C  CZ  . TYR   A  1  82  ? 62.81498  -93.06970  50.22878  1.000 69.63534  ? 82  TYR   A CZ  1 
ATOM   590   O  OH  . TYR   A  1  82  ? 63.99563  -93.76886  50.33003  1.000 75.50439  ? 82  TYR   A OH  1 
ATOM   591   N  N   . ARG   A  1  83  ? 57.25330  -93.23112  50.96605  1.000 51.86758  ? 83  ARG   A N   1 
ATOM   592   C  CA  . ARG   A  1  83  ? 57.15329  -94.55980  51.56489  1.000 61.33880  ? 83  ARG   A CA  1 
ATOM   593   C  C   . ARG   A  1  83  ? 56.32192  -95.49579  50.69020  1.000 60.62804  ? 83  ARG   A C   1 
ATOM   594   O  O   . ARG   A  1  83  ? 56.72877  -96.63284  50.40220  1.000 55.16119  ? 83  ARG   A O   1 
ATOM   595   C  CB  . ARG   A  1  83  ? 56.55836  -94.45093  52.96906  1.000 58.28477  ? 83  ARG   A CB  1 
ATOM   596   C  CG  . ARG   A  1  83  ? 56.73011  -95.69735  53.81583  1.000 72.55969  ? 83  ARG   A CG  1 
ATOM   597   C  CD  . ARG   A  1  83  ? 56.13265  -95.51962  55.20441  1.000 72.06308  ? 83  ARG   A CD  1 
ATOM   598   N  NE  . ARG   A  1  83  ? 54.69489  -95.27833  55.16045  1.000 73.13197  ? 83  ARG   A NE  1 
ATOM   599   C  CZ  . ARG   A  1  83  ? 54.12275  -94.10430  55.38870  1.000 50.10696  ? 83  ARG   A CZ  1 
ATOM   600   N  NH1 . ARG   A  1  83  ? 54.83746  -93.03719  55.70335  1.000 70.17390  ? 83  ARG   A NH1 1 
ATOM   601   N  NH2 . ARG   A  1  83  ? 52.79983  -93.99992  55.30442  1.000 40.67242  ? 83  ARG   A NH2 1 
ATOM   602   N  N   . VAL   A  1  84  ? 55.14759  -95.03567  50.25564  1.000 54.21783  ? 84  VAL   A N   1 
ATOM   603   C  CA  . VAL   A  1  84  ? 54.33771  -95.88775  49.38884  1.000 50.07105  ? 84  VAL   A CA  1 
ATOM   604   C  C   . VAL   A  1  84  ? 55.04494  -96.11533  48.05555  1.000 45.61543  ? 84  VAL   A C   1 
ATOM   605   O  O   . VAL   A  1  84  ? 54.93242  -97.19701  47.45997  1.000 57.12660  ? 84  VAL   A O   1 
ATOM   606   C  CB  . VAL   A  1  84  ? 52.92031  -95.31048  49.20022  1.000 41.24439  ? 84  VAL   A CB  1 
ATOM   607   C  CG1 . VAL   A  1  84  ? 52.21411  -95.18546  50.54415  1.000 40.27158  ? 84  VAL   A CG1 1 
ATOM   608   C  CG2 . VAL   A  1  84  ? 52.95926  -93.97648  48.48185  1.000 68.16498  ? 84  VAL   A CG2 1 
ATOM   609   N  N   . LEU   A  1  85  ? 55.83190  -95.13899  47.59277  1.000 51.34688  ? 85  LEU   A N   1 
ATOM   610   C  CA  . LEU   A  1  85  ? 56.55338  -95.30643  46.34013  1.000 52.49420  ? 85  LEU   A CA  1 
ATOM   611   C  C   . LEU   A  1  85  ? 57.66900  -96.33371  46.47034  1.000 53.65351  ? 85  LEU   A C   1 
ATOM   612   O  O   . LEU   A  1  85  ? 57.87789  -97.13513  45.55860  1.000 59.66132  ? 85  LEU   A O   1 
ATOM   613   C  CB  . LEU   A  1  85  ? 57.10536  -93.95643  45.88263  1.000 57.83464  ? 85  LEU   A CB  1 
ATOM   614   C  CG  . LEU   A  1  85  ? 57.05965  -93.64957  44.38593  1.000 61.52709  ? 85  LEU   A CG  1 
ATOM   615   C  CD1 . LEU   A  1  85  ? 55.74235  -94.10816  43.78461  1.000 58.07216  ? 85  LEU   A CD1 1 
ATOM   616   C  CD2 . LEU   A  1  85  ? 57.25312  -92.15968  44.15786  1.000 73.39268  ? 85  LEU   A CD2 1 
ATOM   617   N  N   . VAL   A  1  86  ? 58.38915  -96.33937  47.59509  1.000 54.92740  ? 86  VAL   A N   1 
ATOM   618   C  CA  . VAL   A  1  86  ? 59.44646  -97.33227  47.77598  1.000 67.94333  ? 86  VAL   A CA  1 
ATOM   619   C  C   . VAL   A  1  86  ? 58.84530  -98.72993  47.89723  1.000 66.91021  ? 86  VAL   A C   1 
ATOM   620   O  O   . VAL   A  1  86  ? 59.39606  -99.70446  47.36536  1.000 57.45083  ? 86  VAL   A O   1 
ATOM   621   C  CB  . VAL   A  1  86  ? 60.35587  -96.97213  48.97251  1.000 65.72984  ? 86  VAL   A CB  1 
ATOM   622   C  CG1 . VAL   A  1  86  ? 59.63532  -97.07530  50.29800  1.000 60.08180  ? 86  VAL   A CG1 1 
ATOM   623   C  CG2 . VAL   A  1  86  ? 61.58650  -97.85825  48.99220  1.000 68.25906  ? 86  VAL   A CG2 1 
ATOM   624   N  N   . ASP   A  1  87  ? 57.69756  -98.85217  48.57436  1.000 77.25790  ? 87  ASP   A N   1 
ATOM   625   C  CA  . ASP   A  1  87  ? 57.01891  -100.14718 48.62673  1.000 60.06173  ? 87  ASP   A CA  1 
ATOM   626   C  C   . ASP   A  1  87  ? 56.65100  -100.63135 47.22446  1.000 43.56858  ? 87  ASP   A C   1 
ATOM   627   O  O   . ASP   A  1  87  ? 56.95633  -101.77403 46.84197  1.000 44.72038  ? 87  ASP   A O   1 
ATOM   628   C  CB  . ASP   A  1  87  ? 55.77475  -100.05564 49.51337  1.000 57.62646  ? 87  ASP   A CB  1 
ATOM   629   C  CG  . ASP   A  1  87  ? 56.11321  -99.86474  50.98413  1.000 82.00376  ? 87  ASP   A CG  1 
ATOM   630   O  OD1 . ASP   A  1  87  ? 57.30314  -99.98423  51.34801  1.000 88.52947  ? 87  ASP   A OD1 1 
ATOM   631   O  OD2 . ASP   A  1  87  ? 55.18583  -99.59602  51.77799  1.000 78.24184  ? 87  ASP   A OD2 1 
ATOM   632   N  N   . LYS   A  1  88  ? 55.98545  -99.77128  46.44474  1.000 60.68785  ? 88  LYS   A N   1 
ATOM   633   C  CA  . LYS   A  1  88  ? 55.62009  -100.13888 45.08019  1.000 60.82190  ? 88  LYS   A CA  1 
ATOM   634   C  C   . LYS   A  1  88  ? 56.84966  -100.45525 44.23813  1.000 51.85079  ? 88  LYS   A C   1 
ATOM   635   O  O   . LYS   A  1  88  ? 56.81760  -101.36748 43.40745  1.000 57.42886  ? 88  LYS   A O   1 
ATOM   636   C  CB  . LYS   A  1  88  ? 54.79725  -99.02680  44.42785  1.000 56.07269  ? 88  LYS   A CB  1 
ATOM   637   C  CG  . LYS   A  1  88  ? 53.35232  -98.95994  44.89692  1.000 72.16206  ? 88  LYS   A CG  1 
ATOM   638   C  CD  . LYS   A  1  88  ? 52.57742  -97.89214  44.13916  1.000 66.47075  ? 88  LYS   A CD  1 
ATOM   639   C  CE  . LYS   A  1  88  ? 51.09353  -97.93474  44.47487  1.000 77.94926  ? 88  LYS   A CE  1 
ATOM   640   N  NZ  . LYS   A  1  88  ? 50.83893  -97.76741  45.93203  1.000 86.98176  ? 88  LYS   A NZ  1 
ATOM   641   N  N   . SER   A  1  89  ? 57.94639  -99.72206  44.44313  1.000 51.27080  ? 89  SER   A N   1 
ATOM   642   C  CA  . SER   A  1  89  ? 59.14359  -99.93957  43.64044  1.000 55.49755  ? 89  SER   A CA  1 
ATOM   643   C  C   . SER   A  1  89  ? 59.76093  -101.29537 43.93316  1.000 43.82313  ? 89  SER   A C   1 
ATOM   644   O  O   . SER   A  1  89  ? 60.15012  -102.01471 43.00786  1.000 51.48270  ? 89  SER   A O   1 
ATOM   645   C  CB  . SER   A  1  89  ? 60.16216  -98.82847  43.89870  1.000 54.01342  ? 89  SER   A CB  1 
ATOM   646   O  OG  . SER   A  1  89  ? 59.62757  -97.55451  43.59066  1.000 45.68546  ? 89  SER   A OG  1 
ATOM   647   N  N   . ARG   A  1  90  ? 59.85802  -101.65899 45.21335  1.000 42.40996  ? 90  ARG   A N   1 
ATOM   648   C  CA  . ARG   A  1  90  ? 60.35320  -102.98483 45.57078  1.000 56.15313  ? 90  ARG   A CA  1 
ATOM   649   C  C   . ARG   A  1  90  ? 59.48465  -104.07657 44.95559  1.000 56.94729  ? 90  ARG   A C   1 
ATOM   650   O  O   . ARG   A  1  90  ? 59.99359  -105.02849 44.34093  1.000 38.43170  ? 90  ARG   A O   1 
ATOM   651   C  CB  . ARG   A  1  90  ? 60.39272  -103.13323 47.09094  1.000 60.37265  ? 90  ARG   A CB  1 
ATOM   652   C  CG  . ARG   A  1  90  ? 61.30408  -102.15505 47.80793  1.000 57.03169  ? 90  ARG   A CG  1 
ATOM   653   C  CD  . ARG   A  1  90  ? 60.96040  -102.12375 49.28668  1.000 55.99781  ? 90  ARG   A CD  1 
ATOM   654   N  NE  . ARG   A  1  90  ? 61.88357  -101.30984 50.06515  1.000 59.33890  ? 90  ARG   A NE  1 
ATOM   655   C  CZ  . ARG   A  1  90  ? 61.73740  -101.05374 51.35743  1.000 74.45589  ? 90  ARG   A CZ  1 
ATOM   656   N  NH1 . ARG   A  1  90  ? 60.70803  -101.52566 52.04237  1.000 68.15689  ? 90  ARG   A NH1 1 
ATOM   657   N  NH2 . ARG   A  1  90  ? 62.64421  -100.30345 51.97725  1.000 76.70450  ? 90  ARG   A NH2 1 
ATOM   658   N  N   . LYS   A  1  91  ? 58.16080  -103.94500 45.09381  1.000 58.20885  ? 91  LYS   A N   1 
ATOM   659   C  CA  . LYS   A  1  91  ? 57.28427  -104.99393 44.58028  1.000 44.53450  ? 91  LYS   A CA  1 
ATOM   660   C  C   . LYS   A  1  91  ? 57.36586  -105.09274 43.06030  1.000 47.10165  ? 91  LYS   A C   1 
ATOM   661   O  O   . LYS   A  1  91  ? 57.34180  -106.19675 42.50595  1.000 67.44166  ? 91  LYS   A O   1 
ATOM   662   C  CB  . LYS   A  1  91  ? 55.84377  -104.76730 45.03496  1.000 63.64611  ? 91  LYS   A CB  1 
ATOM   663   C  CG  . LYS   A  1  91  ? 54.93963  -105.96495 44.76647  1.000 54.03632  ? 91  LYS   A CG  1 
ATOM   664   C  CD  . LYS   A  1  91  ? 53.58808  -105.82342 45.44658  1.000 73.90798  ? 91  LYS   A CD  1 
ATOM   665   C  CE  . LYS   A  1  91  ? 52.48443  -105.53797 44.44265  1.000 72.36529  ? 91  LYS   A CE  1 
ATOM   666   N  NZ  . LYS   A  1  91  ? 51.14018  -105.56269 45.08528  1.000 68.76954  ? 91  LYS   A NZ  1 
ATOM   667   N  N   . VAL   A  1  92  ? 57.47903  -103.95768 42.36726  1.000 55.05670  ? 92  VAL   A N   1 
ATOM   668   C  CA  . VAL   A  1  92  ? 57.54282  -103.98881 40.91074  1.000 61.01620  ? 92  VAL   A CA  1 
ATOM   669   C  C   . VAL   A  1  92  ? 58.88601  -104.53531 40.44525  1.000 63.19306  ? 92  VAL   A C   1 
ATOM   670   O  O   . VAL   A  1  92  ? 58.95622  -105.27926 39.46016  1.000 59.53273  ? 92  VAL   A O   1 
ATOM   671   C  CB  . VAL   A  1  92  ? 57.26148  -102.58685 40.33848  1.000 59.53153  ? 92  VAL   A CB  1 
ATOM   672   C  CG1 . VAL   A  1  92  ? 57.67086  -102.50392 38.87441  1.000 62.86430  ? 92  VAL   A CG1 1 
ATOM   673   C  CG2 . VAL   A  1  92  ? 55.78823  -102.24547 40.49603  1.000 56.65096  ? 92  VAL   A CG2 1 
ATOM   674   N  N   . ALA   A  1  93  ? 59.96648  -104.21857 41.16492  1.000 62.76896  ? 93  ALA   A N   1 
ATOM   675   C  CA  . ALA   A  1  93  ? 61.26389  -104.78633 40.82225  1.000 62.98938  ? 93  ALA   A CA  1 
ATOM   676   C  C   . ALA   A  1  93  ? 61.24275  -106.29680 40.96929  1.000 55.24542  ? 93  ALA   A C   1 
ATOM   677   O  O   . ALA   A  1  93  ? 61.86227  -107.01585 40.17641  1.000 62.28363  ? 93  ALA   A O   1 
ATOM   678   C  CB  . ALA   A  1  93  ? 62.35699  -104.17820 41.69963  1.000 67.93734  ? 93  ALA   A CB  1 
ATOM   679   N  N   . HIS   A  1  94  ? 60.52177  -106.79787 41.97326  1.000 71.85700  ? 94  HIS   A N   1 
ATOM   680   C  CA  . HIS   A  1  94  ? 60.43165  -108.24569 42.14118  1.000 76.00945  ? 94  HIS   A CA  1 
ATOM   681   C  C   . HIS   A  1  94  ? 59.56469  -108.87842 41.05823  1.000 64.87912  ? 94  HIS   A C   1 
ATOM   682   O  O   . HIS   A  1  94  ? 59.96177  -109.87051 40.43714  1.000 72.89353  ? 94  HIS   A O   1 
ATOM   683   C  CB  . HIS   A  1  94  ? 59.90244  -108.59260 43.53137  1.000 59.53203  ? 94  HIS   A CB  1 
ATOM   684   C  CG  . HIS   A  1  94  ? 60.97714  -108.98197 44.49489  1.000 55.67730  ? 94  HIS   A CG  1 
ATOM   685   N  ND1 . HIS   A  1  94  ? 61.27321  -110.29538 44.78678  1.000 71.58959  ? 94  HIS   A ND1 1 
ATOM   686   C  CD2 . HIS   A  1  94  ? 61.84709  -108.23175 45.21096  1.000 69.20750  ? 94  HIS   A CD2 1 
ATOM   687   C  CE1 . HIS   A  1  94  ? 62.26917  -110.33734 45.65353  1.000 78.77553  ? 94  HIS   A CE1 1 
ATOM   688   N  NE2 . HIS   A  1  94  ? 62.63577  -109.09837 45.92700  1.000 70.05744  ? 94  HIS   A NE2 1 
ATOM   689   N  N   . THR   A  1  95  ? 58.38320  -108.31176 40.80518  1.000 62.94222  ? 95  THR   A N   1 
ATOM   690   C  CA  . THR   A  1  95  ? 57.44045  -108.94376 39.88493  1.000 63.69605  ? 95  THR   A CA  1 
ATOM   691   C  C   . THR   A  1  95  ? 57.87443  -108.78024 38.43217  1.000 63.01151  ? 95  THR   A C   1 
ATOM   692   O  O   . THR   A  1  95  ? 58.11232  -109.76722 37.72671  1.000 75.49323  ? 95  THR   A O   1 
ATOM   693   C  CB  . THR   A  1  95  ? 56.03629  -108.36940 40.08586  1.000 57.96365  ? 95  THR   A CB  1 
ATOM   694   O  OG1 . THR   A  1  95  ? 56.04237  -106.96574 39.79406  1.000 73.69435  ? 95  THR   A OG1 1 
ATOM   695   C  CG2 . THR   A  1  95  ? 55.56289  -108.59620 41.51393  1.000 61.44657  ? 95  THR   A CG2 1 
ATOM   696   N  N   . SER   A  1  96  ? 57.97779  -107.54055 37.96332  1.000 60.43565  ? 96  SER   A N   1 
ATOM   697   C  CA  . SER   A  1  96  ? 58.17867  -107.26828 36.54697  1.000 74.22716  ? 96  SER   A CA  1 
ATOM   698   C  C   . SER   A  1  96  ? 59.60281  -107.53106 36.06944  1.000 74.01216  ? 96  SER   A C   1 
ATOM   699   O  O   . SER   A  1  96  ? 59.93477  -107.14194 34.94419  1.000 71.59259  ? 96  SER   A O   1 
ATOM   700   C  CB  . SER   A  1  96  ? 57.78955  -105.82100 36.23767  1.000 87.52889  ? 96  SER   A CB  1 
ATOM   701   O  OG  . SER   A  1  96  ? 56.43544  -105.58112 36.57839  1.000 86.12598  ? 96  SER   A OG  1 
ATOM   702   N  N   . TYR   A  1  97  ? 60.44901  -108.17900 36.87012  1.000 65.94651  ? 97  TYR   A N   1 
ATOM   703   C  CA  . TYR   A  1  97  ? 61.79469  -108.48155 36.39870  1.000 69.82178  ? 97  TYR   A CA  1 
ATOM   704   C  C   . TYR   A  1  97  ? 62.37686  -109.73411 37.04368  1.000 71.69287  ? 97  TYR   A C   1 
ATOM   705   O  O   . TYR   A  1  97  ? 62.65862  -110.71371 36.34549  1.000 79.50492  ? 97  TYR   A O   1 
ATOM   706   C  CB  . TYR   A  1  97  ? 62.72858  -107.29403 36.64244  1.000 63.09136  ? 97  TYR   A CB  1 
ATOM   707   C  CG  . TYR   A  1  97  ? 63.94866  -107.30240 35.74811  1.000 62.84605  ? 97  TYR   A CG  1 
ATOM   708   C  CD1 . TYR   A  1  97  ? 65.05662  -108.07680 36.06212  1.000 69.34515  ? 97  TYR   A CD1 1 
ATOM   709   C  CD2 . TYR   A  1  97  ? 63.99138  -106.53954 34.58894  1.000 59.59881  ? 97  TYR   A CD2 1 
ATOM   710   C  CE1 . TYR   A  1  97  ? 66.17319  -108.09217 35.25041  1.000 71.72753  ? 97  TYR   A CE1 1 
ATOM   711   C  CE2 . TYR   A  1  97  ? 65.10557  -106.54776 33.76973  1.000 66.45814  ? 97  TYR   A CE2 1 
ATOM   712   C  CZ  . TYR   A  1  97  ? 66.19356  -107.32639 34.10656  1.000 73.33717  ? 97  TYR   A CZ  1 
ATOM   713   O  OH  . TYR   A  1  97  ? 67.30772  -107.34325 33.29920  1.000 78.08493  ? 97  TYR   A OH  1 
ATOM   714   N  N   . LYS   A  1  98  ? 62.57555  -109.71338 38.36595  1.000 68.32714  ? 98  LYS   A N   1 
ATOM   715   C  CA  . LYS   A  1  98  ? 63.27012  -110.82169 39.01811  1.000 72.18503  ? 98  LYS   A CA  1 
ATOM   716   C  C   . LYS   A  1  98  ? 62.50421  -112.12959 38.86367  1.000 68.58126  ? 98  LYS   A C   1 
ATOM   717   O  O   . LYS   A  1  98  ? 63.10573  -113.18505 38.63273  1.000 67.49693  ? 98  LYS   A O   1 
ATOM   718   C  CB  . LYS   A  1  98  ? 63.51186  -110.51584 40.49589  1.000 63.04826  ? 98  LYS   A CB  1 
ATOM   719   C  CG  . LYS   A  1  98  ? 64.39647  -111.55586 41.17072  1.000 58.34223  ? 98  LYS   A CG  1 
ATOM   720   C  CD  . LYS   A  1  98  ? 64.61323  -111.27363 42.64563  1.000 71.94246  ? 98  LYS   A CD  1 
ATOM   721   C  CE  . LYS   A  1  98  ? 65.48172  -112.35462 43.27407  1.000 73.37364  ? 98  LYS   A CE  1 
ATOM   722   N  NZ  . LYS   A  1  98  ? 65.69182  -112.14011 44.73079  1.000 77.26881  ? 98  LYS   A NZ  1 
ATOM   723   N  N   . ARG   A  1  99  ? 61.17691  -112.08227 38.97673  1.000 61.24184  ? 99  ARG   A N   1 
ATOM   724   C  CA  . ARG   A  1  99  ? 60.37354  -113.28377 38.78508  1.000 58.76462  ? 99  ARG   A CA  1 
ATOM   725   C  C   . ARG   A  1  99  ? 60.31022  -113.72541 37.32961  1.000 50.22494  ? 99  ARG   A C   1 
ATOM   726   O  O   . ARG   A  1  99  ? 59.61995  -114.70507 37.02770  1.000 59.75151  ? 99  ARG   A O   1 
ATOM   727   C  CB  . ARG   A  1  99  ? 58.95866  -113.06205 39.32371  1.000 49.36047  ? 99  ARG   A CB  1 
ATOM   728   C  CG  . ARG   A  1  99  ? 58.90677  -112.80119 40.81817  1.000 48.02643  ? 99  ARG   A CG  1 
ATOM   729   C  CD  . ARG   A  1  99  ? 57.48435  -112.57760 41.29635  1.000 50.50044  ? 99  ARG   A CD  1 
ATOM   730   N  NE  . ARG   A  1  99  ? 57.43813  -112.26433 42.71965  1.000 63.99471  ? 99  ARG   A NE  1 
ATOM   731   C  CZ  . ARG   A  1  99  ? 56.32157  -112.08699 43.41235  1.000 68.03427  ? 99  ARG   A CZ  1 
ATOM   732   N  NH1 . ARG   A  1  99  ? 55.13131  -112.19072 42.84351  1.000 51.60223  ? 99  ARG   A NH1 1 
ATOM   733   N  NH2 . ARG   A  1  99  ? 56.40122  -111.79834 44.70835  1.000 71.42171  ? 99  ARG   A NH2 1 
ATOM   734   N  N   . ILE   A  1  100 ? 61.00844  -113.03408 36.42770  1.000 43.58959  ? 100 ILE   A N   1 
ATOM   735   C  CA  . ILE   A  1  100 ? 61.03194  -113.37552 35.01478  1.000 51.94913  ? 100 ILE   A CA  1 
ATOM   736   C  C   . ILE   A  1  100 ? 62.43089  -113.75317 34.54722  1.000 62.22692  ? 100 ILE   A C   1 
ATOM   737   O  O   . ILE   A  1  100 ? 62.59502  -114.69637 33.76509  1.000 75.88297  ? 100 ILE   A O   1 
ATOM   738   C  CB  . ILE   A  1  100 ? 60.46863  -112.22107 34.15782  1.000 60.85192  ? 100 ILE   A CB  1 
ATOM   739   C  CG1 . ILE   A  1  100 ? 59.01325  -111.94124 34.53793  1.000 66.78681  ? 100 ILE   A CG1 1 
ATOM   740   C  CG2 . ILE   A  1  100 ? 60.58700  -112.53997 32.67464  1.000 52.73126  ? 100 ILE   A CG2 1 
ATOM   741   C  CD1 . ILE   A  1  100 ? 58.38149  -110.81267 33.75470  1.000 86.73105  ? 100 ILE   A CD1 1 
ATOM   742   N  N   . TYR   A  1  101 ? 63.45426  -113.04470 35.02197  1.000 59.10996  ? 101 TYR   A N   1 
ATOM   743   C  CA  . TYR   A  1  101 ? 64.82472  -113.27285 34.58841  1.000 61.67892  ? 101 TYR   A CA  1 
ATOM   744   C  C   . TYR   A  1  101 ? 65.72023  -113.82109 35.68980  1.000 67.58596  ? 101 TYR   A C   1 
ATOM   745   O  O   . TYR   A  1  101 ? 66.90008  -114.08617 35.43348  1.000 71.08257  ? 101 TYR   A O   1 
ATOM   746   C  CB  . TYR   A  1  101 ? 65.42447  -111.97362 34.04254  1.000 64.35624  ? 101 TYR   A CB  1 
ATOM   747   C  CG  . TYR   A  1  101 ? 64.59308  -111.32604 32.96091  1.000 64.69824  ? 101 TYR   A CG  1 
ATOM   748   C  CD1 . TYR   A  1  101 ? 64.67828  -111.75233 31.64303  1.000 67.39610  ? 101 TYR   A CD1 1 
ATOM   749   C  CD2 . TYR   A  1  101 ? 63.72605  -110.28252 33.25802  1.000 66.31107  ? 101 TYR   A CD2 1 
ATOM   750   C  CE1 . TYR   A  1  101 ? 63.92090  -111.16055 30.65161  1.000 75.14222  ? 101 TYR   A CE1 1 
ATOM   751   C  CE2 . TYR   A  1  101 ? 62.96540  -109.68401 32.27405  1.000 64.77428  ? 101 TYR   A CE2 1 
ATOM   752   C  CZ  . TYR   A  1  101 ? 63.06685  -110.12639 30.97217  1.000 66.43215  ? 101 TYR   A CZ  1 
ATOM   753   O  OH  . TYR   A  1  101 ? 62.31120  -109.53366 29.98667  1.000 54.25690  ? 101 TYR   A OH  1 
ATOM   754   N  N   . GLY   A  1  102 ? 65.19965  -113.99560 36.90313  1.000 62.31979  ? 102 GLY   A N   1 
ATOM   755   C  CA  . GLY   A  1  102 ? 65.99443  -114.52032 37.99594  1.000 76.70164  ? 102 GLY   A CA  1 
ATOM   756   C  C   . GLY   A  1  102 ? 67.05450  -113.58692 38.53128  1.000 65.81184  ? 102 GLY   A C   1 
ATOM   757   O  O   . GLY   A  1  102 ? 67.84629  -113.99626 39.38542  1.000 72.59598  ? 102 GLY   A O   1 
ATOM   758   N  N   . GLU   A  1  103 ? 67.09734  -112.34598 38.05724  1.000 71.20308  ? 103 GLU   A N   1 
ATOM   759   C  CA  . GLU   A  1  103 ? 68.07518  -111.36492 38.49689  1.000 72.77316  ? 103 GLU   A CA  1 
ATOM   760   C  C   . GLU   A  1  103 ? 67.36507  -110.05114 38.78472  1.000 64.91281  ? 103 GLU   A C   1 
ATOM   761   O  O   . GLU   A  1  103 ? 66.25531  -109.80471 38.30790  1.000 73.87247  ? 103 GLU   A O   1 
ATOM   762   C  CB  . GLU   A  1  103 ? 69.17416  -111.16297 37.44349  1.000 72.44708  ? 103 GLU   A CB  1 
ATOM   763   C  CG  . GLU   A  1  103 ? 68.64850  -110.71967 36.08445  1.000 85.64572  ? 103 GLU   A CG  1 
ATOM   764   C  CD  . GLU   A  1  103 ? 69.65077  -110.93683 34.96486  1.000 99.54848  ? 103 GLU   A CD  1 
ATOM   765   O  OE1 . GLU   A  1  103 ? 70.48855  -111.85572 35.08444  1.000 94.14320  ? 103 GLU   A OE1 1 
ATOM   766   O  OE2 . GLU   A  1  103 ? 69.59692  -110.19206 33.96253  1.000 105.75387 ? 103 GLU   A OE2 1 
ATOM   767   N  N   . TYR   A  1  104 ? 68.01389  -109.20738 39.57839  1.000 60.18497  ? 104 TYR   A N   1 
ATOM   768   C  CA  . TYR   A  1  104 ? 67.43343  -107.91493 39.89226  1.000 67.71993  ? 104 TYR   A CA  1 
ATOM   769   C  C   . TYR   A  1  104 ? 67.53314  -106.98381 38.68457  1.000 69.73612  ? 104 TYR   A C   1 
ATOM   770   O  O   . TYR   A  1  104 ? 68.48019  -107.07164 37.89829  1.000 75.43825  ? 104 TYR   A O   1 
ATOM   771   C  CB  . TYR   A  1  104 ? 68.13133  -107.29619 41.09781  1.000 74.99450  ? 104 TYR   A CB  1 
ATOM   772   C  CG  . TYR   A  1  104 ? 67.80626  -108.00383 42.39089  1.000 63.52411  ? 104 TYR   A CG  1 
ATOM   773   C  CD1 . TYR   A  1  104 ? 66.59638  -107.78781 43.03727  1.000 67.44226  ? 104 TYR   A CD1 1 
ATOM   774   C  CD2 . TYR   A  1  104 ? 68.70330  -108.89598 42.95968  1.000 50.39118  ? 104 TYR   A CD2 1 
ATOM   775   C  CE1 . TYR   A  1  104 ? 66.29110  -108.43672 44.21757  1.000 62.73168  ? 104 TYR   A CE1 1 
ATOM   776   C  CE2 . TYR   A  1  104 ? 68.40726  -109.54948 44.13963  1.000 81.27793  ? 104 TYR   A CE2 1 
ATOM   777   C  CZ  . TYR   A  1  104 ? 67.20028  -109.31584 44.76397  1.000 72.98903  ? 104 TYR   A CZ  1 
ATOM   778   O  OH  . TYR   A  1  104 ? 66.90287  -109.96511 45.93895  1.000 70.56618  ? 104 TYR   A OH  1 
ATOM   779   N  N   . PRO   A  1  105 ? 66.56187  -106.08488 38.51104  1.000 67.72323  ? 105 PRO   A N   1 
ATOM   780   C  CA  . PRO   A  1  105 ? 66.56297  -105.23866 37.32203  1.000 65.98427  ? 105 PRO   A CA  1 
ATOM   781   C  C   . PRO   A  1  105 ? 67.71313  -104.25003 37.36301  1.000 73.03161  ? 105 PRO   A C   1 
ATOM   782   O  O   . PRO   A  1  105 ? 68.18865  -103.87296 38.44798  1.000 80.16509  ? 105 PRO   A O   1 
ATOM   783   C  CB  . PRO   A  1  105 ? 65.20264  -104.52221 37.39646  1.000 69.76232  ? 105 PRO   A CB  1 
ATOM   784   C  CG  . PRO   A  1  105 ? 64.86577  -104.52101 38.84786  1.000 68.65727  ? 105 PRO   A CG  1 
ATOM   785   C  CD  . PRO   A  1  105 ? 65.40483  -105.81670 39.38362  1.000 68.97260  ? 105 PRO   A CD  1 
ATOM   786   N  N   . PRO   A  1  106 ? 68.20331  -103.81286 36.20648  1.000 67.32995  ? 106 PRO   A N   1 
ATOM   787   C  CA  . PRO   A  1  106 ? 69.19792  -102.73608 36.18570  1.000 67.95176  ? 106 PRO   A CA  1 
ATOM   788   C  C   . PRO   A  1  106 ? 68.57406  -101.42111 36.62782  1.000 80.64865  ? 106 PRO   A C   1 
ATOM   789   O  O   . PRO   A  1  106 ? 67.35339  -101.26965 36.71135  1.000 85.86620  ? 106 PRO   A O   1 
ATOM   790   C  CB  . PRO   A  1  106 ? 69.64876  -102.69033 34.72360  1.000 78.14549  ? 106 PRO   A CB  1 
ATOM   791   C  CG  . PRO   A  1  106 ? 68.50254  -103.26304 33.96198  1.000 74.10601  ? 106 PRO   A CG  1 
ATOM   792   C  CD  . PRO   A  1  106 ? 67.88606  -104.30304 34.85475  1.000 61.24513  ? 106 PRO   A CD  1 
ATOM   793   N  N   . THR   A  1  107 ? 69.44649  -100.45449 36.91799  1.000 76.75219  ? 107 THR   A N   1 
ATOM   794   C  CA  . THR   A  1  107 ? 68.99106  -99.19903  37.50694  1.000 56.83318  ? 107 THR   A CA  1 
ATOM   795   C  C   . THR   A  1  107 ? 68.03674  -98.45995  36.57870  1.000 56.20633  ? 107 THR   A C   1 
ATOM   796   O  O   . THR   A  1  107 ? 66.99338  -97.95829  37.01512  1.000 59.48326  ? 107 THR   A O   1 
ATOM   797   C  CB  . THR   A  1  107 ? 70.18818  -98.31820  37.84986  1.000 54.04119  ? 107 THR   A CB  1 
ATOM   798   O  OG1 . THR   A  1  107 ? 71.20100  -99.11176  38.47951  1.000 59.64816  ? 107 THR   A OG1 1 
ATOM   799   C  CG2 . THR   A  1  107 ? 69.76318  -97.20498  38.78963  1.000 70.72092  ? 107 THR   A CG2 1 
ATOM   800   N  N   . LYS   A  1  108 ? 68.38121  -98.38051  35.29148  1.000 53.33847  ? 108 LYS   A N   1 
ATOM   801   C  CA  . LYS   A  1  108 ? 67.55523  -97.63140  34.35033  1.000 58.22463  ? 108 LYS   A CA  1 
ATOM   802   C  C   . LYS   A  1  108 ? 66.15034  -98.21503  34.25199  1.000 64.63587  ? 108 LYS   A C   1 
ATOM   803   O  O   . LYS   A  1  108 ? 65.16609  -97.47107  34.21176  1.000 66.67174  ? 108 LYS   A O   1 
ATOM   804   C  CB  . LYS   A  1  108 ? 68.22720  -97.58741  32.97779  1.000 61.18331  ? 108 LYS   A CB  1 
ATOM   805   C  CG  . LYS   A  1  108 ? 68.74952  -98.92504  32.47959  1.000 78.27748  ? 108 LYS   A CG  1 
ATOM   806   C  CD  . LYS   A  1  108 ? 69.40561  -98.76998  31.11621  1.000 87.26963  ? 108 LYS   A CD  1 
ATOM   807   C  CE  . LYS   A  1  108 ? 69.82765  -100.10958 30.53762  1.000 81.10025  ? 108 LYS   A CE  1 
ATOM   808   N  NZ  . LYS   A  1  108 ? 70.42723  -99.95393  29.18218  1.000 84.44239  ? 108 LYS   A NZ  1 
ATOM   809   N  N   . LEU   A  1  109 ? 66.03053  -99.54402  34.23375  1.000 58.18685  ? 109 LEU   A N   1 
ATOM   810   C  CA  . LEU   A  1  109 ? 64.71262  -100.15431 34.08016  1.000 60.29217  ? 109 LEU   A CA  1 
ATOM   811   C  C   . LEU   A  1  109 ? 63.86089  -99.96965  35.33142  1.000 62.32054  ? 109 LEU   A C   1 
ATOM   812   O  O   . LEU   A  1  109 ? 62.65153  -99.72535  35.23640  1.000 72.58412  ? 109 LEU   A O   1 
ATOM   813   C  CB  . LEU   A  1  109 ? 64.85778  -101.63502 33.73516  1.000 73.22343  ? 109 LEU   A CB  1 
ATOM   814   C  CG  . LEU   A  1  109 ? 65.52416  -101.92365 32.38788  1.000 79.45491  ? 109 LEU   A CG  1 
ATOM   815   C  CD1 . LEU   A  1  109 ? 65.36320  -103.38570 32.00632  1.000 90.09967  ? 109 LEU   A CD1 1 
ATOM   816   C  CD2 . LEU   A  1  109 ? 64.96285  -101.01847 31.30114  1.000 81.80698  ? 109 LEU   A CD2 1 
ATOM   817   N  N   . LEU   A  1  110 ? 64.46810  -100.07957 36.51397  1.000 49.19691  ? 110 LEU   A N   1 
ATOM   818   C  CA  . LEU   A  1  110 ? 63.71878  -99.82726  37.74009  1.000 48.55680  ? 110 LEU   A CA  1 
ATOM   819   C  C   . LEU   A  1  110 ? 63.26572  -98.37507  37.80875  1.000 62.04017  ? 110 LEU   A C   1 
ATOM   820   O  O   . LEU   A  1  110 ? 62.13399  -98.08195  38.22452  1.000 60.37406  ? 110 LEU   A O   1 
ATOM   821   C  CB  . LEU   A  1  110 ? 64.56774  -100.18646 38.95759  1.000 42.42901  ? 110 LEU   A CB  1 
ATOM   822   C  CG  . LEU   A  1  110 ? 63.85218  -100.09667 40.30455  1.000 42.67923  ? 110 LEU   A CG  1 
ATOM   823   C  CD1 . LEU   A  1  110 ? 62.55650  -100.89184 40.27013  1.000 48.99452  ? 110 LEU   A CD1 1 
ATOM   824   C  CD2 . LEU   A  1  110 ? 64.75595  -100.58812 41.42151  1.000 55.03599  ? 110 LEU   A CD2 1 
ATOM   825   N  N   . VAL   A  1  111 ? 64.14198  -97.45067  37.40686  1.000 74.30858  ? 111 VAL   A N   1 
ATOM   826   C  CA  . VAL   A  1  111 ? 63.76742  -96.04189  37.35543  1.000 55.02114  ? 111 VAL   A CA  1 
ATOM   827   C  C   . VAL   A  1  111 ? 62.62963  -95.83087  36.36559  1.000 56.94042  ? 111 VAL   A C   1 
ATOM   828   O  O   . VAL   A  1  111 ? 61.70542  -95.05537  36.62151  1.000 59.57073  ? 111 VAL   A O   1 
ATOM   829   C  CB  . VAL   A  1  111 ? 64.99595  -95.17840  37.01391  1.000 51.41845  ? 111 VAL   A CB  1 
ATOM   830   C  CG1 . VAL   A  1  111 ? 64.57869  -93.75918  36.68043  1.000 69.13352  ? 111 VAL   A CG1 1 
ATOM   831   C  CG2 . VAL   A  1  111 ? 65.97552  -95.17940  38.17642  1.000 53.12561  ? 111 VAL   A CG2 1 
ATOM   832   N  N   . SER   A  1  112 ? 62.66319  -96.53440  35.23238  1.000 59.60942  ? 112 SER   A N   1 
ATOM   833   C  CA  . SER   A  1  112 ? 61.58792  -96.40804  34.25285  1.000 69.29884  ? 112 SER   A CA  1 
ATOM   834   C  C   . SER   A  1  112 ? 60.26697  -96.92628  34.80913  1.000 68.51997  ? 112 SER   A C   1 
ATOM   835   O  O   . SER   A  1  112 ? 59.21004  -96.32893  34.57666  1.000 79.61010  ? 112 SER   A O   1 
ATOM   836   C  CB  . SER   A  1  112 ? 61.95997  -97.15069  32.96995  1.000 86.20492  ? 112 SER   A CB  1 
ATOM   837   O  OG  . SER   A  1  112 ? 60.95059  -97.00719  31.98586  1.000 118.11475 ? 112 SER   A OG  1 
ATOM   838   N  N   . GLU   A  1  113 ? 60.30954  -98.02787  35.55813  1.000 62.30724  ? 113 GLU   A N   1 
ATOM   839   C  CA  . GLU   A  1  113 ? 59.08697  -98.56155  36.15543  1.000 72.41517  ? 113 GLU   A CA  1 
ATOM   840   C  C   . GLU   A  1  113 ? 58.50671  -97.59366  37.18247  1.000 66.83525  ? 113 GLU   A C   1 
ATOM   841   O  O   . GLU   A  1  113 ? 57.29617  -97.32351  37.19327  1.000 74.41726  ? 113 GLU   A O   1 
ATOM   842   C  CB  . GLU   A  1  113 ? 59.36528  -99.92335  36.79499  1.000 72.52566  ? 113 GLU   A CB  1 
ATOM   843   C  CG  . GLU   A  1  113 ? 59.55400  -101.05906 35.80112  1.000 79.25135  ? 113 GLU   A CG  1 
ATOM   844   C  CD  . GLU   A  1  113 ? 58.26689  -101.43532 35.08549  1.000 96.18469  ? 113 GLU   A CD  1 
ATOM   845   O  OE1 . GLU   A  1  113 ? 57.17768  -101.05780 35.56826  1.000 91.96221  ? 113 GLU   A OE1 1 
ATOM   846   O  OE2 . GLU   A  1  113 ? 58.34429  -102.11107 34.03802  1.000 106.92918 ? 113 GLU   A OE2 1 
ATOM   847   N  N   . VAL   A  1  114 ? 59.35968  -97.05166  38.05401  1.000 58.50844  ? 114 VAL   A N   1 
ATOM   848   C  CA  . VAL   A  1  114 ? 58.85692  -96.10033  39.04258  1.000 67.10037  ? 114 VAL   A CA  1 
ATOM   849   C  C   . VAL   A  1  114 ? 58.36586  -94.82002  38.36245  1.000 71.46313  ? 114 VAL   A C   1 
ATOM   850   O  O   . VAL   A  1  114 ? 57.38367  -94.20878  38.80670  1.000 61.52547  ? 114 VAL   A O   1 
ATOM   851   C  CB  . VAL   A  1  114 ? 59.91461  -95.82726  40.13233  1.000 53.75267  ? 114 VAL   A CB  1 
ATOM   852   C  CG1 . VAL   A  1  114 ? 61.05775  -94.97621  39.61032  1.000 64.68909  ? 114 VAL   A CG1 1 
ATOM   853   C  CG2 . VAL   A  1  114 ? 59.26585  -95.17942  41.34765  1.000 58.76895  ? 114 VAL   A CG2 1 
ATOM   854   N  N   . ALA   A  1  115 ? 59.00751  -94.40681  37.26445  1.000 69.86061  ? 115 ALA   A N   1 
ATOM   855   C  CA  . ALA   A  1  115 ? 58.54910  -93.23157  36.53420  1.000 68.23944  ? 115 ALA   A CA  1 
ATOM   856   C  C   . ALA   A  1  115 ? 57.19364  -93.47571  35.88887  1.000 62.92189  ? 115 ALA   A C   1 
ATOM   857   O  O   . ALA   A  1  115 ? 56.35858  -92.57126  35.83757  1.000 72.63798  ? 115 ALA   A O   1 
ATOM   858   C  CB  . ALA   A  1  115 ? 59.57983  -92.83548  35.47939  1.000 61.27854  ? 115 ALA   A CB  1 
ATOM   859   N  N   . LYS   A  1  116 ? 56.96445  -94.68416  35.37339  1.000 59.03648  ? 116 LYS   A N   1 
ATOM   860   C  CA  . LYS   A  1  116 ? 55.64267  -95.02756  34.85659  1.000 63.81530  ? 116 LYS   A CA  1 
ATOM   861   C  C   . LYS   A  1  116 ? 54.59859  -94.96809  35.96446  1.000 59.43758  ? 116 LYS   A C   1 
ATOM   862   O  O   . LYS   A  1  116 ? 53.48701  -94.45459  35.76288  1.000 70.81989  ? 116 LYS   A O   1 
ATOM   863   C  CB  . LYS   A  1  116 ? 55.67802  -96.41405  34.21146  1.000 80.92756  ? 116 LYS   A CB  1 
ATOM   864   C  CG  . LYS   A  1  116 ? 54.31979  -96.96147  33.79468  1.000 82.00574  ? 116 LYS   A CG  1 
ATOM   865   C  CD  . LYS   A  1  116 ? 54.45464  -98.36192  33.21062  1.000 73.86826  ? 116 LYS   A CD  1 
ATOM   866   C  CE  . LYS   A  1  116 ? 53.10389  -98.94440  32.82279  1.000 78.88233  ? 116 LYS   A CE  1 
ATOM   867   N  NZ  . LYS   A  1  116 ? 52.20686  -99.12046  33.99713  1.000 90.44830  ? 116 LYS   A NZ  1 
ATOM   868   N  N   . ILE   A  1  117 ? 54.94300  -95.49682  37.14206  1.000 61.83563  ? 117 ILE   A N   1 
ATOM   869   C  CA  . ILE   A  1  117 ? 54.04001  -95.42127  38.29115  1.000 68.63194  ? 117 ILE   A CA  1 
ATOM   870   C  C   . ILE   A  1  117 ? 53.67727  -93.97054  38.58684  1.000 70.52275  ? 117 ILE   A C   1 
ATOM   871   O  O   . ILE   A  1  117 ? 52.50792  -93.63409  38.81062  1.000 61.38467  ? 117 ILE   A O   1 
ATOM   872   C  CB  . ILE   A  1  117 ? 54.66990  -96.09802  39.52186  1.000 59.20311  ? 117 ILE   A CB  1 
ATOM   873   C  CG1 . ILE   A  1  117 ? 54.83362  -97.60017  39.29094  1.000 80.05118  ? 117 ILE   A CG1 1 
ATOM   874   C  CG2 . ILE   A  1  117 ? 53.82977  -95.83167  40.76168  1.000 45.41686  ? 117 ILE   A CG2 1 
ATOM   875   C  CD1 . ILE   A  1  117 ? 55.40998  -98.33485  40.48097  1.000 61.10848  ? 117 ILE   A CD1 1 
ATOM   876   N  N   . MET   A  1  118 ? 54.68235  -93.09227  38.60029  1.000 71.00547  ? 118 MET   A N   1 
ATOM   877   C  CA  . MET   A  1  118 ? 54.43974  -91.69073  38.94071  1.000 57.61601  ? 118 MET   A CA  1 
ATOM   878   C  C   . MET   A  1  118 ? 53.67735  -90.96322  37.83531  1.000 62.25500  ? 118 MET   A C   1 
ATOM   879   O  O   . MET   A  1  118 ? 52.84962  -90.08933  38.11908  1.000 76.04315  ? 118 MET   A O   1 
ATOM   880   C  CB  . MET   A  1  118 ? 55.76003  -90.98364  39.24599  1.000 49.36515  ? 118 MET   A CB  1 
ATOM   881   C  CG  . MET   A  1  118 ? 56.50150  -91.56874  40.43711  1.000 58.94375  ? 118 MET   A CG  1 
ATOM   882   S  SD  . MET   A  1  118 ? 57.98917  -90.65531  40.88601  1.000 66.28440  ? 118 MET   A SD  1 
ATOM   883   C  CE  . MET   A  1  118 ? 57.28693  -89.08867  41.38681  1.000 82.61470  ? 118 MET   A CE  1 
ATOM   884   N  N   . GLN   A  1  119 ? 53.94863  -91.30084  36.57166  1.000 58.89580  ? 119 GLN   A N   1 
ATOM   885   C  CA  . GLN   A  1  119 ? 53.22466  -90.69752  35.45666  1.000 59.08020  ? 119 GLN   A CA  1 
ATOM   886   C  C   . GLN   A  1  119 ? 51.74725  -91.04288  35.50739  1.000 55.44682  ? 119 GLN   A C   1 
ATOM   887   O  O   . GLN   A  1  119 ? 50.89390  -90.19510  35.22112  1.000 67.31514  ? 119 GLN   A O   1 
ATOM   888   C  CB  . GLN   A  1  119 ? 53.82379  -91.15346  34.12518  1.000 55.43544  ? 119 GLN   A CB  1 
ATOM   889   C  CG  . GLN   A  1  119 ? 53.21717  -90.47671  32.89752  1.000 63.08571  ? 119 GLN   A CG  1 
ATOM   890   C  CD  . GLN   A  1  119 ? 51.95477  -91.15161  32.39528  1.000 60.81170  ? 119 GLN   A CD  1 
ATOM   891   O  OE1 . GLN   A  1  119 ? 51.64261  -92.27816  32.77932  1.000 73.67569  ? 119 GLN   A OE1 1 
ATOM   892   N  NE2 . GLN   A  1  119 ? 51.22099  -90.46142  31.52976  1.000 63.12052  ? 119 GLN   A NE2 1 
ATOM   893   N  N   . GLU   A  1  120 ? 51.42603  -92.29290  35.84272  1.000 65.73946  ? 120 GLU   A N   1 
ATOM   894   C  CA  . GLU   A  1  120 ? 50.02316  -92.67394  35.96439  1.000 67.66183  ? 120 GLU   A CA  1 
ATOM   895   C  C   . GLU   A  1  120 ? 49.28440  -91.79430  36.96796  1.000 67.72349  ? 120 GLU   A C   1 
ATOM   896   O  O   . GLU   A  1  120 ? 48.08624  -91.54400  36.80478  1.000 69.99371  ? 120 GLU   A O   1 
ATOM   897   C  CB  . GLU   A  1  120 ? 49.91499  -94.14906  36.34419  1.000 78.61383  ? 120 GLU   A CB  1 
ATOM   898   C  CG  . GLU   A  1  120 ? 50.40309  -95.08128  35.24802  1.000 88.89102  ? 120 GLU   A CG  1 
ATOM   899   C  CD  . GLU   A  1  120 ? 50.37921  -96.53471  35.66250  1.000 114.23101 ? 120 GLU   A CD  1 
ATOM   900   O  OE1 . GLU   A  1  120 ? 50.00435  -96.81551  36.82023  1.000 123.65296 ? 120 GLU   A OE1 1 
ATOM   901   O  OE2 . GLU   A  1  120 ? 50.73767  -97.39541  34.83067  1.000 122.74886 ? 120 GLU   A OE2 1 
ATOM   902   N  N   . ALA   A  1  121 ? 49.97978  -91.29957  37.99545  1.000 58.76715  ? 121 ALA   A N   1 
ATOM   903   C  CA  . ALA   A  1  121 ? 49.34915  -90.39673  38.95448  1.000 51.66614  ? 121 ALA   A CA  1 
ATOM   904   C  C   . ALA   A  1  121 ? 48.94133  -89.06965  38.32284  1.000 63.19055  ? 121 ALA   A C   1 
ATOM   905   O  O   . ALA   A  1  121 ? 48.00426  -88.42239  38.80473  1.000 67.37401  ? 121 ALA   A O   1 
ATOM   906   C  CB  . ALA   A  1  121 ? 50.28613  -90.14613  40.13515  1.000 60.52002  ? 121 ALA   A CB  1 
ATOM   907   N  N   . THR   A  1  122 ? 49.62477  -88.64072  37.26317  1.000 73.93216  ? 122 THR   A N   1 
ATOM   908   C  CA  . THR   A  1  122 ? 49.31757  -87.37002  36.61631  1.000 71.37102  ? 122 THR   A CA  1 
ATOM   909   C  C   . THR   A  1  122 ? 48.27724  -87.48778  35.50853  1.000 70.15655  ? 122 THR   A C   1 
ATOM   910   O  O   . THR   A  1  122 ? 47.91515  -86.46736  34.91477  1.000 74.36074  ? 122 THR   A O   1 
ATOM   911   C  CB  . THR   A  1  122 ? 50.59091  -86.73670  36.04015  1.000 56.01512  ? 122 THR   A CB  1 
ATOM   912   O  OG1 . THR   A  1  122 ? 50.92578  -87.36535  34.79648  1.000 49.04171  ? 122 THR   A OG1 1 
ATOM   913   C  CG2 . THR   A  1  122 ? 51.75097  -86.89823  37.01031  1.000 66.23609  ? 122 THR   A CG2 1 
ATOM   914   N  N   . GLN   A  1  123 ? 47.80262  -88.69321  35.19497  1.000 66.36968  ? 123 GLN   A N   1 
ATOM   915   C  CA  . GLN   A  1  123 ? 46.83092  -88.83720  34.11693  1.000 59.63301  ? 123 GLN   A CA  1 
ATOM   916   C  C   . GLN   A  1  123 ? 45.62169  -89.67389  34.52348  1.000 73.49172  ? 123 GLN   A C   1 
ATOM   917   O  O   . GLN   A  1  123 ? 44.52608  -89.47981  33.98697  1.000 78.20823  ? 123 GLN   A O   1 
ATOM   918   C  CB  . GLN   A  1  123 ? 47.49998  -89.44663  32.88245  1.000 68.18372  ? 123 GLN   A CB  1 
ATOM   919   C  CG  . GLN   A  1  123 ? 46.64896  -89.38435  31.62333  1.000 66.79454  ? 123 GLN   A CG  1 
ATOM   920   C  CD  . GLN   A  1  123 ? 47.35315  -89.96015  30.41170  1.000 70.29154  ? 123 GLN   A CD  1 
ATOM   921   O  OE1 . GLN   A  1  123 ? 48.53298  -90.30611  30.47111  1.000 76.70731  ? 123 GLN   A OE1 1 
ATOM   922   N  NE2 . GLN   A  1  123 ? 46.63141  -90.06317  29.30142  1.000 74.40571  ? 123 GLN   A NE2 1 
ATOM   923   N  N   . SER   A  1  124 ? 45.79970  -90.60108  35.46323  1.000 71.86368  ? 124 SER   A N   1 
ATOM   924   C  CA  . SER   A  1  124 ? 44.69801  -91.45697  35.88026  1.000 52.91771  ? 124 SER   A CA  1 
ATOM   925   C  C   . SER   A  1  124 ? 43.61079  -90.64123  36.57978  1.000 67.89649  ? 124 SER   A C   1 
ATOM   926   O  O   . SER   A  1  124 ? 43.77458  -89.45716  36.88914  1.000 88.74339  ? 124 SER   A O   1 
ATOM   927   C  CB  . SER   A  1  124 ? 45.19442  -92.56972  36.80153  1.000 60.83798  ? 124 SER   A CB  1 
ATOM   928   O  OG  . SER   A  1  124 ? 46.16762  -93.36901  36.15297  1.000 93.14314  ? 124 SER   A OG  1 
ATOM   929   N  N   . GLY   A  1  125 ? 42.48595  -91.30238  36.83923  1.000 54.99522  ? 125 GLY   A N   1 
ATOM   930   C  CA  . GLY   A  1  125 ? 41.32770  -90.63757  37.40612  1.000 57.16940  ? 125 GLY   A CA  1 
ATOM   931   C  C   . GLY   A  1  125 ? 41.32095  -90.66380  38.92623  1.000 56.42585  ? 125 GLY   A C   1 
ATOM   932   O  O   . GLY   A  1  125 ? 41.70376  -91.65217  39.54854  1.000 68.04302  ? 125 GLY   A O   1 
ATOM   933   N  N   . GLY   A  1  126 ? 40.88112  -89.55366  39.51274  1.000 61.24539  ? 126 GLY   A N   1 
ATOM   934   C  CA  . GLY   A  1  126 ? 40.68285  -89.48908  40.94815  1.000 69.06957  ? 126 GLY   A CA  1 
ATOM   935   C  C   . GLY   A  1  126 ? 41.94860  -89.52008  41.77095  1.000 64.94641  ? 126 GLY   A C   1 
ATOM   936   O  O   . GLY   A  1  126 ? 41.92708  -90.00386  42.90716  1.000 64.76237  ? 126 GLY   A O   1 
ATOM   937   N  N   . VAL   A  1  127 ? 43.05512  -89.00897  41.23473  1.000 65.64821  ? 127 VAL   A N   1 
ATOM   938   C  CA  . VAL   A  1  127 ? 44.33409  -89.06243  41.92849  1.000 64.55529  ? 127 VAL   A CA  1 
ATOM   939   C  C   . VAL   A  1  127 ? 45.14223  -87.81999  41.57825  1.000 57.09542  ? 127 VAL   A C   1 
ATOM   940   O  O   . VAL   A  1  127 ? 45.04353  -87.28040  40.47243  1.000 47.54824  ? 127 VAL   A O   1 
ATOM   941   C  CB  . VAL   A  1  127 ? 45.09590  -90.36295  41.57070  1.000 51.49793  ? 127 VAL   A CB  1 
ATOM   942   C  CG1 . VAL   A  1  127 ? 45.37952  -90.43003  40.07355  1.000 46.52196  ? 127 VAL   A CG1 1 
ATOM   943   C  CG2 . VAL   A  1  127 ? 46.37676  -90.48654  42.37695  1.000 60.89413  ? 127 VAL   A CG2 1 
ATOM   944   N  N   . ARG   A  1  128 ? 45.95020  -87.35655  42.55214  1.000 54.30024  ? 128 ARG   A N   1 
ATOM   945   C  CA  . ARG   A  1  128 ? 46.92724  -86.28924  42.43578  1.000 58.35607  ? 128 ARG   A CA  1 
ATOM   946   C  C   . ARG   A  1  128 ? 48.31300  -86.87248  42.18941  1.000 56.98672  ? 128 ARG   A C   1 
ATOM   947   O  O   . ARG   A  1  128 ? 48.59006  -88.01276  42.57327  1.000 58.81906  ? 128 ARG   A O   1 
ATOM   948   C  CB  . ARG   A  1  128 ? 46.95636  -85.43447  43.70684  1.000 52.21540  ? 128 ARG   A CB  1 
ATOM   949   C  CG  . ARG   A  1  128 ? 47.28345  -86.22784  44.95466  1.000 63.03681  ? 128 ARG   A CG  1 
ATOM   950   C  CD  . ARG   A  1  128 ? 47.77434  -85.34781  46.08474  1.000 47.90308  ? 128 ARG   A CD  1 
ATOM   951   N  NE  . ARG   A  1  128 ? 48.10836  -86.14290  47.26043  1.000 69.67424  ? 128 ARG   A NE  1 
ATOM   952   C  CZ  . ARG   A  1  128 ? 49.26248  -86.77238  47.43617  1.000 73.35177  ? 128 ARG   A CZ  1 
ATOM   953   N  NH1 . ARG   A  1  128 ? 50.22619  -86.71515  46.53049  1.000 63.81319  ? 128 ARG   A NH1 1 
ATOM   954   N  NH2 . ARG   A  1  128 ? 49.45349  -87.47966  48.54695  1.000 54.80780  ? 128 ARG   A NH2 1 
ATOM   955   N  N   . PRO   A  1  129 ? 49.20052  -86.12643  41.53599  1.000 56.74021  ? 129 PRO   A N   1 
ATOM   956   C  CA  . PRO   A  1  129 ? 50.57110  -86.61184  41.34933  1.000 64.80653  ? 129 PRO   A CA  1 
ATOM   957   C  C   . PRO   A  1  129 ? 51.29234  -86.77813  42.67887  1.000 59.21357  ? 129 PRO   A C   1 
ATOM   958   O  O   . PRO   A  1  129 ? 50.90873  -86.21145  43.70524  1.000 44.68050  ? 129 PRO   A O   1 
ATOM   959   C  CB  . PRO   A  1  129 ? 51.22306  -85.51947  40.49321  1.000 68.22843  ? 129 PRO   A CB  1 
ATOM   960   C  CG  . PRO   A  1  129 ? 50.08004  -84.85040  39.80423  1.000 59.91887  ? 129 PRO   A CG  1 
ATOM   961   C  CD  . PRO   A  1  129 ? 48.94651  -84.88652  40.78480  1.000 53.86458  ? 129 PRO   A CD  1 
ATOM   962   N  N   . PHE   A  1  130 ? 52.35018  -87.58642  42.64788  1.000 60.78066  ? 130 PHE   A N   1 
ATOM   963   C  CA  . PHE   A  1  130 ? 53.17223  -87.79566  43.83222  1.000 68.41910  ? 130 PHE   A CA  1 
ATOM   964   C  C   . PHE   A  1  130 ? 53.90623  -86.51135  44.19550  1.000 72.95223  ? 130 PHE   A C   1 
ATOM   965   O  O   . PHE   A  1  130 ? 54.48837  -85.84916  43.33112  1.000 66.77958  ? 130 PHE   A O   1 
ATOM   966   C  CB  . PHE   A  1  130 ? 54.17335  -88.92625  43.59296  1.000 85.34451  ? 130 PHE   A CB  1 
ATOM   967   C  CG  . PHE   A  1  130 ? 53.56102  -90.29789  43.61506  1.000 79.19418  ? 130 PHE   A CG  1 
ATOM   968   C  CD1 . PHE   A  1  130 ? 53.35942  -90.96080  44.81520  1.000 74.21827  ? 130 PHE   A CD1 1 
ATOM   969   C  CD2 . PHE   A  1  130 ? 53.18777  -90.92464  42.43823  1.000 76.50871  ? 130 PHE   A CD2 1 
ATOM   970   C  CE1 . PHE   A  1  130 ? 52.79710  -92.22242  44.84155  1.000 52.57925  ? 130 PHE   A CE1 1 
ATOM   971   C  CE2 . PHE   A  1  130 ? 52.62419  -92.18664  42.45821  1.000 70.20941  ? 130 PHE   A CE2 1 
ATOM   972   C  CZ  . PHE   A  1  130 ? 52.42841  -92.83529  43.66153  1.000 62.53609  ? 130 PHE   A CZ  1 
ATOM   973   N  N   . GLY   A  1  131 ? 53.88632  -86.16424  45.47871  1.000 68.43294  ? 131 GLY   A N   1 
ATOM   974   C  CA  . GLY   A  1  131 ? 54.52971  -84.94749  45.93068  1.000 68.59302  ? 131 GLY   A CA  1 
ATOM   975   C  C   . GLY   A  1  131 ? 55.96824  -85.15181  46.35397  1.000 65.18901  ? 131 GLY   A C   1 
ATOM   976   O  O   . GLY   A  1  131 ? 56.40189  -84.60908  47.37502  1.000 59.24084  ? 131 GLY   A O   1 
ATOM   977   N  N   . VAL   A  1  132 ? 56.72490  -85.92667  45.57342  1.000 52.95486  ? 132 VAL   A N   1 
ATOM   978   C  CA  . VAL   A  1  132 ? 58.10705  -86.25069  45.90024  1.000 67.56582  ? 132 VAL   A CA  1 
ATOM   979   C  C   . VAL   A  1  132 ? 58.96952  -86.13532  44.65308  1.000 61.29526  ? 132 VAL   A C   1 
ATOM   980   O  O   . VAL   A  1  132 ? 58.49153  -86.23934  43.52149  1.000 51.95430  ? 132 VAL   A O   1 
ATOM   981   C  CB  . VAL   A  1  132 ? 58.26172  -87.67088  46.49386  1.000 65.59523  ? 132 VAL   A CB  1 
ATOM   982   C  CG1 . VAL   A  1  132 ? 57.50934  -87.79264  47.79510  1.000 67.32013  ? 132 VAL   A CG1 1 
ATOM   983   C  CG2 . VAL   A  1  132 ? 57.78768  -88.72020  45.49929  1.000 66.77530  ? 132 VAL   A CG2 1 
ATOM   984   N  N   . SER   A  1  133 ? 60.26030  -85.91047  44.88074  1.000 65.24086  ? 133 SER   A N   1 
ATOM   985   C  CA  . SER   A  1  133 ? 61.28569  -86.10121  43.86733  1.000 66.92777  ? 133 SER   A CA  1 
ATOM   986   C  C   . SER   A  1  133 ? 62.29473  -87.10126  44.40848  1.000 71.19954  ? 133 SER   A C   1 
ATOM   987   O  O   . SER   A  1  133 ? 62.66062  -87.04769  45.58745  1.000 74.38940  ? 133 SER   A O   1 
ATOM   988   C  CB  . SER   A  1  133 ? 61.97540  -84.78528  43.49636  1.000 69.41818  ? 133 SER   A CB  1 
ATOM   989   O  OG  . SER   A  1  133 ? 61.12460  -83.96190  42.71801  1.000 72.09748  ? 133 SER   A OG  1 
ATOM   990   N  N   . LEU   A  1  134 ? 62.72850  -88.02170  43.55121  1.000 64.89956  ? 134 LEU   A N   1 
ATOM   991   C  CA  . LEU   A  1  134 ? 63.53129  -89.16328  43.96439  1.000 66.66285  ? 134 LEU   A CA  1 
ATOM   992   C  C   . LEU   A  1  134 ? 64.90276  -89.12683  43.30690  1.000 60.74652  ? 134 LEU   A C   1 
ATOM   993   O  O   . LEU   A  1  134 ? 65.02620  -88.78442  42.12871  1.000 48.14445  ? 134 LEU   A O   1 
ATOM   994   C  CB  . LEU   A  1  134 ? 62.83406  -90.47768  43.60449  1.000 71.60268  ? 134 LEU   A CB  1 
ATOM   995   C  CG  . LEU   A  1  134 ? 61.38285  -90.64859  44.05237  1.000 64.90865  ? 134 LEU   A CG  1 
ATOM   996   C  CD1 . LEU   A  1  134 ? 60.84047  -91.97146  43.54463  1.000 42.80467  ? 134 LEU   A CD1 1 
ATOM   997   C  CD2 . LEU   A  1  134 ? 61.26440  -90.55914  45.56296  1.000 64.03993  ? 134 LEU   A CD2 1 
ATOM   998   N  N   . LEU   A  1  135 ? 65.92708  -89.48930  44.07613  1.000 59.54258  ? 135 LEU   A N   1 
ATOM   999   C  CA  . LEU   A  1  135 ? 67.27160  -89.74005  43.57080  1.000 65.28271  ? 135 LEU   A CA  1 
ATOM   1000  C  C   . LEU   A  1  135 ? 67.59528  -91.20608  43.80911  1.000 66.55910  ? 135 LEU   A C   1 
ATOM   1001  O  O   . LEU   A  1  135 ? 67.65920  -91.65367  44.96033  1.000 70.20643  ? 135 LEU   A O   1 
ATOM   1002  C  CB  . LEU   A  1  135 ? 68.31673  -88.83999  44.23591  1.000 55.60581  ? 135 LEU   A CB  1 
ATOM   1003  C  CG  . LEU   A  1  135 ? 68.62261  -87.47853  43.59915  1.000 61.14853  ? 135 LEU   A CG  1 
ATOM   1004  C  CD1 . LEU   A  1  135 ? 67.36819  -86.71226  43.22581  1.000 67.76453  ? 135 LEU   A CD1 1 
ATOM   1005  C  CD2 . LEU   A  1  135 ? 69.50812  -86.64476  44.51466  1.000 65.98912  ? 135 LEU   A CD2 1 
ATOM   1006  N  N   . ILE   A  1  136 ? 67.78310  -91.94665  42.72098  1.000 71.96566  ? 136 ILE   A N   1 
ATOM   1007  C  CA  . ILE   A  1  136 ? 67.99993  -93.38662  42.75177  1.000 71.74847  ? 136 ILE   A CA  1 
ATOM   1008  C  C   . ILE   A  1  136 ? 69.44194  -93.64741  42.34381  1.000 72.77863  ? 136 ILE   A C   1 
ATOM   1009  O  O   . ILE   A  1  136 ? 69.87344  -93.23214  41.26104  1.000 69.25675  ? 136 ILE   A O   1 
ATOM   1010  C  CB  . ILE   A  1  136 ? 67.03550  -94.12158  41.80927  1.000 70.26412  ? 136 ILE   A CB  1 
ATOM   1011  C  CG1 . ILE   A  1  136 ? 65.63354  -93.51285  41.87626  1.000 78.12835  ? 136 ILE   A CG1 1 
ATOM   1012  C  CG2 . ILE   A  1  136 ? 66.98680  -95.59082  42.15544  1.000 53.46019  ? 136 ILE   A CG2 1 
ATOM   1013  C  CD1 . ILE   A  1  136 ? 64.93448  -93.71753  43.18796  1.000 69.88212  ? 136 ILE   A CD1 1 
ATOM   1014  N  N   . ALA   A  1  137 ? 70.18480  -94.34195  43.19818  1.000 65.63272  ? 137 ALA   A N   1 
ATOM   1015  C  CA  . ALA   A  1  137 ? 71.56988  -94.69690  42.91866  1.000 65.88862  ? 137 ALA   A CA  1 
ATOM   1016  C  C   . ALA   A  1  137 ? 71.65640  -96.20968  42.79599  1.000 77.88175  ? 137 ALA   A C   1 
ATOM   1017  O  O   . ALA   A  1  137 ? 71.33429  -96.93158  43.74629  1.000 74.05888  ? 137 ALA   A O   1 
ATOM   1018  C  CB  . ALA   A  1  137 ? 72.50412  -94.18469  44.01357  1.000 76.73875  ? 137 ALA   A CB  1 
ATOM   1019  N  N   . GLY   A  1  138 ? 72.09888  -96.68960  41.63141  1.000 90.26763  ? 138 GLY   A N   1 
ATOM   1020  C  CA  . GLY   A  1  138 ? 72.10168  -98.11119  41.36783  1.000 83.60734  ? 138 GLY   A CA  1 
ATOM   1021  C  C   . GLY   A  1  138 ? 73.36289  -98.55866  40.65799  1.000 88.79926  ? 138 GLY   A C   1 
ATOM   1022  O  O   . GLY   A  1  138 ? 74.18234  -97.74962  40.21392  1.000 91.72752  ? 138 GLY   A O   1 
ATOM   1023  N  N   . HIS   A  1  139 ? 73.50076  -99.87835  40.56472  1.000 86.99798  ? 139 HIS   A N   1 
ATOM   1024  C  CA  . HIS   A  1  139 ? 74.62922  -100.49324 39.88335  1.000 85.35887  ? 139 HIS   A CA  1 
ATOM   1025  C  C   . HIS   A  1  139 ? 74.15870  -101.77226 39.21362  1.000 85.05358  ? 139 HIS   A C   1 
ATOM   1026  O  O   . HIS   A  1  139 ? 73.50472  -102.60552 39.84782  1.000 82.14374  ? 139 HIS   A O   1 
ATOM   1027  C  CB  . HIS   A  1  139 ? 75.77705  -100.80542 40.84801  1.000 87.15980  ? 139 HIS   A CB  1 
ATOM   1028  C  CG  . HIS   A  1  139 ? 76.81647  -101.71463 40.26742  1.000 85.81949  ? 139 HIS   A CG  1 
ATOM   1029  N  ND1 . HIS   A  1  139 ? 76.70407  -103.08826 40.29309  1.000 93.74620  ? 139 HIS   A ND1 1 
ATOM   1030  C  CD2 . HIS   A  1  139 ? 77.98819  -101.44554 39.64405  1.000 80.58225  ? 139 HIS   A CD2 1 
ATOM   1031  C  CE1 . HIS   A  1  139 ? 77.76066  -103.62580 39.71015  1.000 94.23466  ? 139 HIS   A CE1 1 
ATOM   1032  N  NE2 . HIS   A  1  139 ? 78.55581  -102.65067 39.30846  1.000 75.04653  ? 139 HIS   A NE2 1 
ATOM   1033  N  N   . ASP   A  1  140 ? 74.48945  -101.91694 37.93709  1.000 85.10251  ? 140 ASP   A N   1 
ATOM   1034  C  CA  . ASP   A  1  140 ? 74.27137  -103.16763 37.22700  1.000 76.57880  ? 140 ASP   A CA  1 
ATOM   1035  C  C   . ASP   A  1  140 ? 75.55026  -103.54837 36.49224  1.000 75.54594  ? 140 ASP   A C   1 
ATOM   1036  O  O   . ASP   A  1  140 ? 76.47244  -102.74238 36.34373  1.000 81.79458  ? 140 ASP   A O   1 
ATOM   1037  C  CB  . ASP   A  1  140 ? 73.07686  -103.07638 36.26441  1.000 75.80719  ? 140 ASP   A CB  1 
ATOM   1038  C  CG  . ASP   A  1  140 ? 73.29051  -102.07048 35.15851  1.000 79.66982  ? 140 ASP   A CG  1 
ATOM   1039  O  OD1 . ASP   A  1  140 ? 73.98675  -102.41246 34.18103  1.000 80.20219  ? 140 ASP   A OD1 1 
ATOM   1040  O  OD2 . ASP   A  1  140 ? 72.75727  -100.94552 35.26193  1.000 83.32954  ? 140 ASP   A OD2 1 
ATOM   1041  N  N   . GLU   A  1  141 ? 75.59831  -104.79970 36.02843  1.000 82.46820  ? 141 GLU   A N   1 
ATOM   1042  C  CA  . GLU   A  1  141 ? 76.84717  -105.34510 35.50557  1.000 84.72405  ? 141 GLU   A CA  1 
ATOM   1043  C  C   . GLU   A  1  141 ? 77.20584  -104.75943 34.14595  1.000 77.33490  ? 141 GLU   A C   1 
ATOM   1044  O  O   . GLU   A  1  141 ? 78.39256  -104.61127 33.83193  1.000 73.95955  ? 141 GLU   A O   1 
ATOM   1045  C  CB  . GLU   A  1  141 ? 76.75487  -106.86935 35.41735  1.000 89.92486  ? 141 GLU   A CB  1 
ATOM   1046  C  CG  . GLU   A  1  141 ? 78.03567  -107.54700 34.95305  1.000 100.85180 ? 141 GLU   A CG  1 
ATOM   1047  C  CD  . GLU   A  1  141 ? 77.91687  -109.05734 34.91226  1.000 103.30187 ? 141 GLU   A CD  1 
ATOM   1048  O  OE1 . GLU   A  1  141 ? 76.77570  -109.56489 34.91624  1.000 107.17722 ? 141 GLU   A OE1 1 
ATOM   1049  O  OE2 . GLU   A  1  141 ? 78.96476  -109.73681 34.87516  1.000 93.58500  ? 141 GLU   A OE2 1 
ATOM   1050  N  N   . PHE   A  1  142 ? 76.21022  -104.41683 33.33196  1.000 76.54832  ? 142 PHE   A N   1 
ATOM   1051  C  CA  . PHE   A  1  142 ? 76.45897  -103.96019 31.97201  1.000 84.41611  ? 142 PHE   A CA  1 
ATOM   1052  C  C   . PHE   A  1  142 ? 76.44842  -102.44401 31.82256  1.000 84.57567  ? 142 PHE   A C   1 
ATOM   1053  O  O   . PHE   A  1  142 ? 76.88695  -101.94245 30.78210  1.000 97.56520  ? 142 PHE   A O   1 
ATOM   1054  C  CB  . PHE   A  1  142 ? 75.43756  -104.58251 31.01281  1.000 90.32254  ? 142 PHE   A CB  1 
ATOM   1055  C  CG  . PHE   A  1  142 ? 75.66390  -106.04699 30.76102  1.000 100.24928 ? 142 PHE   A CG  1 
ATOM   1056  C  CD1 . PHE   A  1  142 ? 75.27747  -106.99348 31.69553  1.000 93.17951  ? 142 PHE   A CD1 1 
ATOM   1057  C  CD2 . PHE   A  1  142 ? 76.27197  -106.47609 29.59258  1.000 107.80915 ? 142 PHE   A CD2 1 
ATOM   1058  C  CE1 . PHE   A  1  142 ? 75.48895  -108.33934 31.46737  1.000 90.90221  ? 142 PHE   A CE1 1 
ATOM   1059  C  CE2 . PHE   A  1  142 ? 76.48511  -107.82091 29.35847  1.000 82.27391  ? 142 PHE   A CE2 1 
ATOM   1060  C  CZ  . PHE   A  1  142 ? 76.09319  -108.75304 30.29693  1.000 93.44085  ? 142 PHE   A CZ  1 
ATOM   1061  N  N   . ASN   A  1  143 ? 75.96879  -101.70409 32.82384  1.000 73.32840  ? 143 ASN   A N   1 
ATOM   1062  C  CA  . ASN   A  1  143 ? 75.98468  -100.24822 32.78236  1.000 80.39136  ? 143 ASN   A CA  1 
ATOM   1063  C  C   . ASN   A  1  143 ? 76.82161  -99.63147  33.89299  1.000 80.40230  ? 143 ASN   A C   1 
ATOM   1064  O  O   . ASN   A  1  143 ? 76.98701  -98.40587  33.91553  1.000 90.49531  ? 143 ASN   A O   1 
ATOM   1065  C  CB  . ASN   A  1  143 ? 74.55647  -99.68811  32.86019  1.000 82.83312  ? 143 ASN   A CB  1 
ATOM   1066  C  CG  . ASN   A  1  143 ? 73.66422  -100.20099 31.74684  1.000 81.75143  ? 143 ASN   A CG  1 
ATOM   1067  O  OD1 . ASN   A  1  143 ? 72.63350  -100.82551 32.00122  1.000 66.44582  ? 143 ASN   A OD1 1 
ATOM   1068  N  ND2 . ASN   A  1  143 ? 74.05328  -99.93594  30.50491  1.000 85.15570  ? 143 ASN   A ND2 1 
ATOM   1069  N  N   . GLY   A  1  144 ? 77.35231  -100.43646 34.80985  1.000 71.35013  ? 144 GLY   A N   1 
ATOM   1070  C  CA  . GLY   A  1  144 ? 78.16536  -99.88748  35.88131  1.000 80.81453  ? 144 GLY   A CA  1 
ATOM   1071  C  C   . GLY   A  1  144 ? 77.30910  -99.19096  36.92091  1.000 80.31000  ? 144 GLY   A C   1 
ATOM   1072  O  O   . GLY   A  1  144 ? 76.20599  -99.64078  37.25581  1.000 75.98843  ? 144 GLY   A O   1 
ATOM   1073  N  N   . PHE   A  1  145 ? 77.82801  -98.07937  37.44135  1.000 72.25537  ? 145 PHE   A N   1 
ATOM   1074  C  CA  . PHE   A  1  145 ? 77.12075  -97.25106  38.40673  1.000 76.37804  ? 145 PHE   A CA  1 
ATOM   1075  C  C   . PHE   A  1  145 ? 76.30092  -96.18700  37.69027  1.000 72.32840  ? 145 PHE   A C   1 
ATOM   1076  O  O   . PHE   A  1  145 ? 76.66312  -95.72305  36.60601  1.000 73.53592  ? 145 PHE   A O   1 
ATOM   1077  C  CB  . PHE   A  1  145 ? 78.09938  -96.58124  39.37291  1.000 67.43007  ? 145 PHE   A CB  1 
ATOM   1078  C  CG  . PHE   A  1  145 ? 78.88669  -97.54773  40.20971  1.000 78.56756  ? 145 PHE   A CG  1 
ATOM   1079  C  CD1 . PHE   A  1  145 ? 78.30635  -98.17405  41.30099  1.000 76.95494  ? 145 PHE   A CD1 1 
ATOM   1080  C  CD2 . PHE   A  1  145 ? 80.21204  -97.81966  39.91373  1.000 72.76092  ? 145 PHE   A CD2 1 
ATOM   1081  C  CE1 . PHE   A  1  145 ? 79.03128  -99.06249  42.07544  1.000 73.12645  ? 145 PHE   A CE1 1 
ATOM   1082  C  CE2 . PHE   A  1  145 ? 80.94229  -98.70507  40.68499  1.000 78.17747  ? 145 PHE   A CE2 1 
ATOM   1083  C  CZ  . PHE   A  1  145 ? 80.35098  -99.32730  41.76758  1.000 70.60077  ? 145 PHE   A CZ  1 
ATOM   1084  N  N   . SER   A  1  146 ? 75.19226  -95.79243  38.31288  1.000 75.45716  ? 146 SER   A N   1 
ATOM   1085  C  CA  . SER   A  1  146 ? 74.32469  -94.79008  37.71509  1.000 76.47568  ? 146 SER   A CA  1 
ATOM   1086  C  C   . SER   A  1  146 ? 73.53619  -94.06542  38.79684  1.000 73.06851  ? 146 SER   A C   1 
ATOM   1087  O  O   . SER   A  1  146 ? 73.22675  -94.62712  39.85433  1.000 72.99417  ? 146 SER   A O   1 
ATOM   1088  C  CB  . SER   A  1  146 ? 73.37486  -95.41695  36.68572  1.000 80.65091  ? 146 SER   A CB  1 
ATOM   1089  O  OG  . SER   A  1  146 ? 72.80230  -96.61505  37.17850  1.000 90.40879  ? 146 SER   A OG  1 
ATOM   1090  N  N   . LEU   A  1  147 ? 73.23176  -92.79899  38.51737  1.000 63.38422  ? 147 LEU   A N   1 
ATOM   1091  C  CA  . LEU   A  1  147 ? 72.44013  -91.94874  39.39726  1.000 69.85910  ? 147 LEU   A CA  1 
ATOM   1092  C  C   . LEU   A  1  147 ? 71.35033  -91.28681  38.56964  1.000 65.02351  ? 147 LEU   A C   1 
ATOM   1093  O  O   . LEU   A  1  147 ? 71.64684  -90.59795  37.58774  1.000 56.18189  ? 147 LEU   A O   1 
ATOM   1094  C  CB  . LEU   A  1  147 ? 73.31145  -90.89157  40.07994  1.000 82.70089  ? 147 LEU   A CB  1 
ATOM   1095  C  CG  . LEU   A  1  147 ? 72.55874  -89.84263  40.90135  1.000 78.35661  ? 147 LEU   A CG  1 
ATOM   1096  C  CD1 . LEU   A  1  147 ? 71.80693  -90.49003  42.05567  1.000 71.80266  ? 147 LEU   A CD1 1 
ATOM   1097  C  CD2 . LEU   A  1  147 ? 73.51117  -88.77005  41.40535  1.000 72.46788  ? 147 LEU   A CD2 1 
ATOM   1098  N  N   . TYR   A  1  148 ? 70.09682  -91.49743  38.96020  1.000 61.44141  ? 148 TYR   A N   1 
ATOM   1099  C  CA  . TYR   A  1  148 ? 68.95123  -90.97636  38.23320  1.000 67.36344  ? 148 TYR   A CA  1 
ATOM   1100  C  C   . TYR   A  1  148 ? 68.09078  -90.12451  39.15405  1.000 69.95534  ? 148 TYR   A C   1 
ATOM   1101  O  O   . TYR   A  1  148 ? 68.04848  -90.33835  40.36719  1.000 64.54700  ? 148 TYR   A O   1 
ATOM   1102  C  CB  . TYR   A  1  148 ? 68.10154  -92.10854  37.63592  1.000 70.13120  ? 148 TYR   A CB  1 
ATOM   1103  C  CG  . TYR   A  1  148 ? 68.72914  -92.78582  36.43835  1.000 67.54083  ? 148 TYR   A CG  1 
ATOM   1104  C  CD1 . TYR   A  1  148 ? 68.50894  -92.30713  35.15339  1.000 66.65135  ? 148 TYR   A CD1 1 
ATOM   1105  C  CD2 . TYR   A  1  148 ? 69.53990  -93.90323  36.59112  1.000 61.67555  ? 148 TYR   A CD2 1 
ATOM   1106  C  CE1 . TYR   A  1  148 ? 69.07932  -92.92003  34.05367  1.000 72.66056  ? 148 TYR   A CE1 1 
ATOM   1107  C  CE2 . TYR   A  1  148 ? 70.11533  -94.52328  35.49665  1.000 61.47487  ? 148 TYR   A CE2 1 
ATOM   1108  C  CZ  . TYR   A  1  148 ? 69.88109  -94.02683  34.23032  1.000 75.64673  ? 148 TYR   A CZ  1 
ATOM   1109  O  OH  . TYR   A  1  148 ? 70.44906  -94.63738  33.13553  1.000 88.05588  ? 148 TYR   A OH  1 
ATOM   1110  N  N   . GLN   A  1  149 ? 67.40933  -89.15037  38.56049  1.000 70.60657  ? 149 GLN   A N   1 
ATOM   1111  C  CA  . GLN   A  1  149 ? 66.46326  -88.29684  39.26340  1.000 53.61732  ? 149 GLN   A CA  1 
ATOM   1112  C  C   . GLN   A  1  149 ? 65.09885  -88.44514  38.61112  1.000 69.83032  ? 149 GLN   A C   1 
ATOM   1113  O  O   . GLN   A  1  149 ? 64.99039  -88.39198  37.38356  1.000 75.88261  ? 149 GLN   A O   1 
ATOM   1114  C  CB  . GLN   A  1  149 ? 66.90516  -86.83266  39.22967  1.000 72.52930  ? 149 GLN   A CB  1 
ATOM   1115  C  CG  . GLN   A  1  149 ? 65.92869  -85.87987  39.89922  1.000 93.48473  ? 149 GLN   A CG  1 
ATOM   1116  C  CD  . GLN   A  1  149 ? 66.24765  -84.42527  39.62231  1.000 77.71397  ? 149 GLN   A CD  1 
ATOM   1117  O  OE1 . GLN   A  1  149 ? 67.41049  -84.02109  39.61628  1.000 96.49645  ? 149 GLN   A OE1 1 
ATOM   1118  N  NE2 . GLN   A  1  149 ? 65.21149  -83.62930  39.38662  1.000 76.24130  ? 149 GLN   A NE2 1 
ATOM   1119  N  N   . VAL   A  1  150 ? 64.06652  -88.61960  39.43185  1.000 63.64536  ? 150 VAL   A N   1 
ATOM   1120  C  CA  . VAL   A  1  150 ? 62.69349  -88.79242  38.97006  1.000 61.90449  ? 150 VAL   A CA  1 
ATOM   1121  C  C   . VAL   A  1  150 ? 61.83178  -87.71124  39.60683  1.000 73.89055  ? 150 VAL   A C   1 
ATOM   1122  O  O   . VAL   A  1  150 ? 61.84030  -87.54608  40.83255  1.000 66.64904  ? 150 VAL   A O   1 
ATOM   1123  C  CB  . VAL   A  1  150 ? 62.14901  -90.19137  39.30903  1.000 55.50021  ? 150 VAL   A CB  1 
ATOM   1124  C  CG1 . VAL   A  1  150 ? 60.79699  -90.40294  38.65323  1.000 59.38141  ? 150 VAL   A CG1 1 
ATOM   1125  C  CG2 . VAL   A  1  150 ? 63.12896  -91.25970  38.86948  1.000 67.87123  ? 150 VAL   A CG2 1 
ATOM   1126  N  N   . ASP   A  1  151 ? 61.07810  -86.98931  38.77453  1.000 73.46033  ? 151 ASP   A N   1 
ATOM   1127  C  CA  . ASP   A  1  151 ? 60.22601  -85.88111  39.17765  1.000 71.24079  ? 151 ASP   A CA  1 
ATOM   1128  C  C   . ASP   A  1  151 ? 58.76257  -86.30234  39.20610  1.000 69.90951  ? 151 ASP   A C   1 
ATOM   1129  O  O   . ASP   A  1  151 ? 58.39315  -87.34111  38.65046  1.000 76.52296  ? 151 ASP   A O   1 
ATOM   1130  C  CB  . ASP   A  1  151 ? 60.41096  -84.70031  38.21541  1.000 86.88795  ? 151 ASP   A CB  1 
ATOM   1131  C  CG  . ASP   A  1  151 ? 61.67834  -83.91168  38.49450  1.000 103.12463 ? 151 ASP   A CG  1 
ATOM   1132  O  OD1 . ASP   A  1  151 ? 62.34827  -84.19674  39.51034  1.000 76.42899  ? 151 ASP   A OD1 1 
ATOM   1133  O  OD2 . ASP   A  1  151 ? 62.00320  -83.00420  37.69877  1.000 119.37567 ? 151 ASP   A OD2 1 
ATOM   1134  N  N   . PRO   A  1  152 ? 57.89724  -85.52104  39.86484  1.000 66.17931  ? 152 PRO   A N   1 
ATOM   1135  C  CA  . PRO   A  1  152 ? 56.46506  -85.86856  39.88321  1.000 78.54197  ? 152 PRO   A CA  1 
ATOM   1136  C  C   . PRO   A  1  152 ? 55.83620  -85.98710  38.50638  1.000 76.98724  ? 152 PRO   A C   1 
ATOM   1137  O  O   . PRO   A  1  152 ? 54.84287  -86.70930  38.35233  1.000 72.92809  ? 152 PRO   A O   1 
ATOM   1138  C  CB  . PRO   A  1  152 ? 55.84263  -84.71833  40.68415  1.000 57.91207  ? 152 PRO   A CB  1 
ATOM   1139  C  CG  . PRO   A  1  152 ? 56.92939  -84.26777  41.57781  1.000 56.78009  ? 152 PRO   A CG  1 
ATOM   1140  C  CD  . PRO   A  1  152 ? 58.19919  -84.41236  40.78731  1.000 59.27956  ? 152 PRO   A CD  1 
ATOM   1141  N  N   . SER   A  1  153 ? 56.37759  -85.29884  37.49992  1.000 69.20113  ? 153 SER   A N   1 
ATOM   1142  C  CA  . SER   A  1  153 ? 55.84228  -85.38757  36.14690  1.000 75.17256  ? 153 SER   A CA  1 
ATOM   1143  C  C   . SER   A  1  153 ? 55.99574  -86.77476  35.53922  1.000 73.60730  ? 153 SER   A C   1 
ATOM   1144  O  O   . SER   A  1  153 ? 55.43416  -87.02771  34.46729  1.000 59.38038  ? 153 SER   A O   1 
ATOM   1145  C  CB  . SER   A  1  153 ? 56.52747  -84.35987  35.24473  1.000 83.99844  ? 153 SER   A CB  1 
ATOM   1146  O  OG  . SER   A  1  153 ? 57.91055  -84.64165  35.11723  1.000 84.01328  ? 153 SER   A OG  1 
ATOM   1147  N  N   . GLY   A  1  154 ? 56.72849  -87.67304  36.19331  1.000 76.50401  ? 154 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  154 ? 57.03567  -88.96808  35.63305  1.000 77.98793  ? 154 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  154 ? 58.28890  -88.99998  34.79062  1.000 88.71610  ? 154 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  154 ? 58.61796  -90.05684  34.23636  1.000 90.68290  ? 154 GLY   A O   1 
ATOM   1151  N  N   . SER   A  1  155 ? 58.99312  -87.87940  34.67267  1.000 84.99184  ? 155 SER   A N   1 
ATOM   1152  C  CA  . SER   A  1  155 ? 60.21123  -87.80226  33.88480  1.000 79.69653  ? 155 SER   A CA  1 
ATOM   1153  C  C   . SER   A  1  155 ? 61.42645  -88.09707  34.75350  1.000 74.37955  ? 155 SER   A C   1 
ATOM   1154  O  O   . SER   A  1  155 ? 61.44045  -87.81758  35.95565  1.000 70.47685  ? 155 SER   A O   1 
ATOM   1155  C  CB  . SER   A  1  155 ? 60.34769  -86.41934  33.24800  1.000 78.54020  ? 155 SER   A CB  1 
ATOM   1156  O  OG  . SER   A  1  155 ? 59.18002  -86.08208  32.51799  1.000 83.72548  ? 155 SER   A OG  1 
ATOM   1157  N  N   . TYR   A  1  156 ? 62.45230  -88.67098  34.13001  1.000 74.31804  ? 156 TYR   A N   1 
ATOM   1158  C  CA  . TYR   A  1  156 ? 63.68469  -88.99671  34.82853  1.000 79.42373  ? 156 TYR   A CA  1 
ATOM   1159  C  C   . TYR   A  1  156 ? 64.87990  -88.58683  33.98057  1.000 77.31193  ? 156 TYR   A C   1 
ATOM   1160  O  O   . TYR   A  1  156 ? 64.82531  -88.58343  32.74762  1.000 71.92903  ? 156 TYR   A O   1 
ATOM   1161  C  CB  . TYR   A  1  156 ? 63.75886  -90.49017  35.19636  1.000 78.32556  ? 156 TYR   A CB  1 
ATOM   1162  C  CG  . TYR   A  1  156 ? 63.59748  -91.44950  34.03620  1.000 84.43919  ? 156 TYR   A CG  1 
ATOM   1163  C  CD1 . TYR   A  1  156 ? 62.33600  -91.84051  33.60415  1.000 77.07065  ? 156 TYR   A CD1 1 
ATOM   1164  C  CD2 . TYR   A  1  156 ? 64.70467  -91.98243  33.38858  1.000 72.15504  ? 156 TYR   A CD2 1 
ATOM   1165  C  CE1 . TYR   A  1  156 ? 62.18015  -92.72293  32.55092  1.000 78.02713  ? 156 TYR   A CE1 1 
ATOM   1166  C  CE2 . TYR   A  1  156 ? 64.55883  -92.86666  32.33253  1.000 72.61167  ? 156 TYR   A CE2 1 
ATOM   1167  C  CZ  . TYR   A  1  156 ? 63.29445  -93.23314  31.91841  1.000 78.66005  ? 156 TYR   A CZ  1 
ATOM   1168  O  OH  . TYR   A  1  156 ? 63.14309  -94.11191  30.86918  1.000 69.91095  ? 156 TYR   A OH  1 
ATOM   1169  N  N   . PHE   A  1  157 ? 65.96250  -88.23981  34.67369  1.000 71.73256  ? 157 PHE   A N   1 
ATOM   1170  C  CA  . PHE   A  1  157 ? 67.18375  -87.72544  34.06732  1.000 77.13378  ? 157 PHE   A CA  1 
ATOM   1171  C  C   . PHE   A  1  157 ? 68.39761  -88.40295  34.68809  1.000 73.41466  ? 157 PHE   A C   1 
ATOM   1172  O  O   . PHE   A  1  157 ? 68.42225  -88.64111  35.90413  1.000 71.97768  ? 157 PHE   A O   1 
ATOM   1173  C  CB  . PHE   A  1  157 ? 67.32359  -86.20556  34.24959  1.000 92.43732  ? 157 PHE   A CB  1 
ATOM   1174  C  CG  . PHE   A  1  157 ? 66.01654  -85.46483  34.28112  1.000 89.00462  ? 157 PHE   A CG  1 
ATOM   1175  C  CD1 . PHE   A  1  157 ? 65.38703  -85.08699  33.10654  1.000 100.40128 ? 157 PHE   A CD1 1 
ATOM   1176  C  CD2 . PHE   A  1  157 ? 65.43033  -85.12470  35.49086  1.000 63.52872  ? 157 PHE   A CD2 1 
ATOM   1177  C  CE1 . PHE   A  1  157 ? 64.18810  -84.39806  33.13735  1.000 111.42569 ? 157 PHE   A CE1 1 
ATOM   1178  C  CE2 . PHE   A  1  157 ? 64.23338  -84.43693  35.52897  1.000 80.50492  ? 157 PHE   A CE2 1 
ATOM   1179  C  CZ  . PHE   A  1  157 ? 63.61087  -84.07237  34.35063  1.000 116.97776 ? 157 PHE   A CZ  1 
ATOM   1180  N  N   . PRO   A  1  158 ? 69.42096  -88.70778  33.89050  1.000 66.14121  ? 158 PRO   A N   1 
ATOM   1181  C  CA  . PRO   A  1  158 ? 70.66396  -89.23851  34.46193  1.000 53.72605  ? 158 PRO   A CA  1 
ATOM   1182  C  C   . PRO   A  1  158 ? 71.60272  -88.11561  34.86976  1.000 69.33495  ? 158 PRO   A C   1 
ATOM   1183  O  O   . PRO   A  1  158 ? 71.88302  -87.21718  34.07033  1.000 74.69294  ? 158 PRO   A O   1 
ATOM   1184  C  CB  . PRO   A  1  158 ? 71.23934  -90.07555  33.31637  1.000 71.52804  ? 158 PRO   A CB  1 
ATOM   1185  C  CG  . PRO   A  1  158 ? 70.77180  -89.36209  32.08647  1.000 89.36210  ? 158 PRO   A CG  1 
ATOM   1186  C  CD  . PRO   A  1  158 ? 69.43519  -88.73021  32.41726  1.000 86.74252  ? 158 PRO   A CD  1 
ATOM   1187  N  N   . TRP   A  1  159 ? 72.09745  -88.15083  36.10370  1.000 76.71542  ? 159 TRP   A N   1 
ATOM   1188  C  CA  . TRP   A  1  159 ? 72.91553  -87.07526  36.64352  1.000 65.30406  ? 159 TRP   A CA  1 
ATOM   1189  C  C   . TRP   A  1  159 ? 74.29582  -87.58988  37.02312  1.000 71.17353  ? 159 TRP   A C   1 
ATOM   1190  O  O   . TRP   A  1  159 ? 74.42815  -88.66159  37.62310  1.000 85.45452  ? 159 TRP   A O   1 
ATOM   1191  C  CB  . TRP   A  1  159 ? 72.25387  -86.43782  37.87381  1.000 70.54732  ? 159 TRP   A CB  1 
ATOM   1192  C  CG  . TRP   A  1  159 ? 71.06615  -85.58431  37.54865  1.000 81.11853  ? 159 TRP   A CG  1 
ATOM   1193  C  CD1 . TRP   A  1  159 ? 69.75750  -85.96877  37.54619  1.000 70.86266  ? 159 TRP   A CD1 1 
ATOM   1194  C  CD2 . TRP   A  1  159 ? 71.07941  -84.20392  37.16414  1.000 82.98281  ? 159 TRP   A CD2 1 
ATOM   1195  N  NE1 . TRP   A  1  159 ? 68.95377  -84.91223  37.19235  1.000 79.14362  ? 159 TRP   A NE1 1 
ATOM   1196  C  CE2 . TRP   A  1  159 ? 69.74126  -83.81747  36.95055  1.000 85.64279  ? 159 TRP   A CE2 1 
ATOM   1197  C  CE3 . TRP   A  1  159 ? 72.09222  -83.25753  36.98202  1.000 64.37041  ? 159 TRP   A CE3 1 
ATOM   1198  C  CZ2 . TRP   A  1  159 ? 69.39017  -82.52680  36.56361  1.000 76.89882  ? 159 TRP   A CZ2 1 
ATOM   1199  C  CZ3 . TRP   A  1  159 ? 71.74199  -81.97848  36.59842  1.000 80.06814  ? 159 TRP   A CZ3 1 
ATOM   1200  C  CH2 . TRP   A  1  159 ? 70.40227  -81.62396  36.39353  1.000 93.06344  ? 159 TRP   A CH2 1 
ATOM   1201  N  N   . LYS   A  1  160 ? 75.32371  -86.81613  36.66361  1.000 76.26177  ? 160 LYS   A N   1 
ATOM   1202  C  CA  . LYS   A  1  160 ? 76.65379  -87.05244  37.21186  1.000 69.78241  ? 160 LYS   A CA  1 
ATOM   1203  C  C   . LYS   A  1  160 ? 76.68385  -86.73667  38.69948  1.000 71.68429  ? 160 LYS   A C   1 
ATOM   1204  O  O   . LYS   A  1  160 ? 77.40607  -87.38908  39.46175  1.000 83.09201  ? 160 LYS   A O   1 
ATOM   1205  C  CB  . LYS   A  1  160 ? 77.68236  -86.20021  36.46930  1.000 64.38174  ? 160 LYS   A CB  1 
ATOM   1206  C  CG  . LYS   A  1  160 ? 77.60169  -86.31466  34.95591  1.000 81.73965  ? 160 LYS   A CG  1 
ATOM   1207  C  CD  . LYS   A  1  160 ? 78.50977  -85.30379  34.27295  1.000 81.90581  ? 160 LYS   A CD  1 
ATOM   1208  C  CE  . LYS   A  1  160 ? 78.36124  -85.36238  32.76088  1.000 75.61434  ? 160 LYS   A CE  1 
ATOM   1209  N  NZ  . LYS   A  1  160 ? 79.26171  -84.39517  32.07573  1.000 86.67102  ? 160 LYS   A NZ  1 
ATOM   1210  N  N   . ALA   A  1  161 ? 75.89457  -85.74770  39.11774  1.000 61.63616  ? 161 ALA   A N   1 
ATOM   1211  C  CA  . ALA   A  1  161 ? 75.71194  -85.35215  40.50769  1.000 65.88327  ? 161 ALA   A CA  1 
ATOM   1212  C  C   . ALA   A  1  161 ? 74.65394  -84.25872  40.54220  1.000 60.77710  ? 161 ALA   A C   1 
ATOM   1213  O  O   . ALA   A  1  161 ? 74.60704  -83.42009  39.63668  1.000 62.79943  ? 161 ALA   A O   1 
ATOM   1214  C  CB  . ALA   A  1  161 ? 77.02151  -84.86257  41.13055  1.000 73.64919  ? 161 ALA   A CB  1 
ATOM   1215  N  N   . THR   A  1  162 ? 73.79386  -84.25828  41.55631  1.000 56.55800  ? 162 THR   A N   1 
ATOM   1216  C  CA  . THR   A  1  162 ? 72.73724  -83.25490  41.62940  1.000 68.34064  ? 162 THR   A CA  1 
ATOM   1217  C  C   . THR   A  1  162 ? 72.15591  -83.22963  43.03822  1.000 69.97973  ? 162 THR   A C   1 
ATOM   1218  O  O   . THR   A  1  162 ? 72.59607  -83.95776  43.93332  1.000 68.85708  ? 162 THR   A O   1 
ATOM   1219  C  CB  . THR   A  1  162 ? 71.64237  -83.52269  40.58975  1.000 66.76547  ? 162 THR   A CB  1 
ATOM   1220  O  OG1 . THR   A  1  162 ? 70.72349  -82.42266  40.56422  1.000 75.12315  ? 162 THR   A OG1 1 
ATOM   1221  C  CG2 . THR   A  1  162 ? 70.88707  -84.79821  40.92816  1.000 70.94026  ? 162 THR   A CG2 1 
ATOM   1222  N  N   . ALA   A  1  163 ? 71.15772  -82.36649  43.22401  1.000 70.11512  ? 163 ALA   A N   1 
ATOM   1223  C  CA  . ALA   A  1  163 ? 70.46940  -82.22534  44.49697  1.000 65.76603  ? 163 ALA   A CA  1 
ATOM   1224  C  C   . ALA   A  1  163 ? 69.06670  -81.69092  44.24791  1.000 69.66182  ? 163 ALA   A C   1 
ATOM   1225  O  O   . ALA   A  1  163 ? 68.78594  -81.07512  43.21614  1.000 68.17303  ? 163 ALA   A O   1 
ATOM   1226  C  CB  . ALA   A  1  163 ? 71.23093  -81.30384  45.45504  1.000 50.60354  ? 163 ALA   A CB  1 
ATOM   1227  N  N   . ILE   A  1  164 ? 68.18351  -81.94625  45.21380  1.000 77.73653  ? 164 ILE   A N   1 
ATOM   1228  C  CA  . ILE   A  1  164 ? 66.79990  -81.49268  45.17496  1.000 80.87001  ? 164 ILE   A CA  1 
ATOM   1229  C  C   . ILE   A  1  164 ? 66.40684  -81.03950  46.57321  1.000 87.94731  ? 164 ILE   A C   1 
ATOM   1230  O  O   . ILE   A  1  164 ? 66.99933  -81.44985  47.57329  1.000 87.01777  ? 164 ILE   A O   1 
ATOM   1231  C  CB  . ILE   A  1  164 ? 65.83327  -82.59265  44.69054  1.000 96.68380  ? 164 ILE   A CB  1 
ATOM   1232  C  CG1 . ILE   A  1  164 ? 66.08089  -83.88028  45.47858  1.000 77.42677  ? 164 ILE   A CG1 1 
ATOM   1233  C  CG2 . ILE   A  1  164 ? 65.98795  -82.82395  43.19448  1.000 98.78851  ? 164 ILE   A CG2 1 
ATOM   1234  C  CD1 . ILE   A  1  164 ? 65.06297  -84.95694  45.23145  1.000 62.12567  ? 164 ILE   A CD1 1 
ATOM   1235  N  N   . GLY   A  1  165 ? 65.38909  -80.17987  46.63770  1.000 80.16487  ? 165 GLY   A N   1 
ATOM   1236  C  CA  . GLY   A  1  165 ? 64.88583  -79.69253  47.90433  1.000 84.84444  ? 165 GLY   A CA  1 
ATOM   1237  C  C   . GLY   A  1  165 ? 65.07827  -78.19236  48.04858  1.000 87.02773  ? 165 GLY   A C   1 
ATOM   1238  O  O   . GLY   A  1  165 ? 65.12680  -77.45700  47.05487  1.000 88.33935  ? 165 GLY   A O   1 
ATOM   1239  N  N   . LYS   A  1  166 ? 65.18774  -77.75253  49.30308  1.000 83.79213  ? 166 LYS   A N   1 
ATOM   1240  C  CA  . LYS   A  1  166 ? 65.31073  -76.33725  49.62994  1.000 99.47959  ? 166 LYS   A CA  1 
ATOM   1241  C  C   . LYS   A  1  166 ? 66.55285  -75.72747  48.99490  1.000 108.40996 ? 166 LYS   A C   1 
ATOM   1242  O  O   . LYS   A  1  166 ? 66.44811  -74.90542  48.07897  1.000 129.43825 ? 166 LYS   A O   1 
ATOM   1243  C  CB  . LYS   A  1  166 ? 65.35376  -76.14393  51.14869  1.000 104.28569 ? 166 LYS   A CB  1 
ATOM   1244  C  CG  . LYS   A  1  166 ? 64.10206  -76.60211  51.87720  1.000 95.97861  ? 166 LYS   A CG  1 
ATOM   1245  C  CD  . LYS   A  1  166 ? 64.33716  -76.71245  53.37698  1.000 83.36504  ? 166 LYS   A CD  1 
ATOM   1246  C  CE  . LYS   A  1  166 ? 64.58798  -75.35250  54.00676  1.000 102.04359 ? 166 LYS   A CE  1 
ATOM   1247  N  NZ  . LYS   A  1  166 ? 63.40146  -74.46039  53.88832  1.000 103.60329 ? 166 LYS   A NZ  1 
ATOM   1248  N  N   . GLY   A  1  167 ? 67.73002  -76.12975  49.46398  1.000 88.67683  ? 167 GLY   A N   1 
ATOM   1249  C  CA  . GLY   A  1  167 ? 68.97028  -75.57264  48.96152  1.000 99.08360  ? 167 GLY   A CA  1 
ATOM   1250  C  C   . GLY   A  1  167 ? 69.43430  -76.24030  47.68566  1.000 87.85581  ? 167 GLY   A C   1 
ATOM   1251  O  O   . GLY   A  1  167 ? 70.62786  -76.49934  47.51409  1.000 88.67805  ? 167 GLY   A O   1 
ATOM   1252  N  N   . SER   A  1  168 ? 68.49539  -76.50832  46.77601  1.000 76.25690  ? 168 SER   A N   1 
ATOM   1253  C  CA  . SER   A  1  168 ? 68.82032  -77.24237  45.55735  1.000 77.58247  ? 168 SER   A CA  1 
ATOM   1254  C  C   . SER   A  1  168 ? 69.77046  -76.45302  44.66309  1.000 86.53722  ? 168 SER   A C   1 
ATOM   1255  O  O   . SER   A  1  168 ? 70.76113  -76.99883  44.16800  1.000 78.32458  ? 168 SER   A O   1 
ATOM   1256  C  CB  . SER   A  1  168 ? 67.53771  -77.59927  44.80534  1.000 78.64863  ? 168 SER   A CB  1 
ATOM   1257  O  OG  . SER   A  1  168 ? 66.80850  -76.43614  44.45761  1.000 112.87044 ? 168 SER   A OG  1 
ATOM   1258  N  N   . VAL   A  1  169 ? 69.46217  -75.17913  44.40869  1.000 99.38525  ? 169 VAL   A N   1 
ATOM   1259  C  CA  . VAL   A  1  169 ? 70.26436  -74.38278  43.47888  1.000 81.75581  ? 169 VAL   A CA  1 
ATOM   1260  C  C   . VAL   A  1  169 ? 71.69596  -74.23116  43.98530  1.000 71.81076  ? 169 VAL   A C   1 
ATOM   1261  O  O   . VAL   A  1  169 ? 72.66304  -74.45485  43.24419  1.000 79.46040  ? 169 VAL   A O   1 
ATOM   1262  C  CB  . VAL   A  1  169 ? 69.60582  -73.01411  43.23686  1.000 69.40347  ? 169 VAL   A CB  1 
ATOM   1263  C  CG1 . VAL   A  1  169 ? 70.43169  -72.20402  42.25262  1.000 92.18832  ? 169 VAL   A CG1 1 
ATOM   1264  C  CG2 . VAL   A  1  169 ? 68.18452  -73.19334  42.72786  1.000 60.40128  ? 169 VAL   A CG2 1 
ATOM   1265  N  N   . ALA   A  1  170 ? 71.85022  -73.77798  45.23321  1.000 64.90704  ? 170 ALA   A N   1 
ATOM   1266  C  CA  . ALA   A  1  170 ? 73.18290  -73.61781  45.80998  1.000 80.96443  ? 170 ALA   A CA  1 
ATOM   1267  C  C   . ALA   A  1  170 ? 73.94619  -74.93643  45.83701  1.000 91.26217  ? 170 ALA   A C   1 
ATOM   1268  O  O   . ALA   A  1  170 ? 75.14726  -74.97478  45.53916  1.000 94.60467  ? 170 ALA   A O   1 
ATOM   1269  C  CB  . ALA   A  1  170 ? 73.07809  -73.03364  47.21866  1.000 61.90511  ? 170 ALA   A CB  1 
ATOM   1270  N  N   . ALA   A  1  171 ? 73.25868  -76.03446  46.15782  1.000 85.26826  ? 171 ALA   A N   1 
ATOM   1271  C  CA  . ALA   A  1  171 ? 73.92082  -77.33364  46.19406  1.000 81.92734  ? 171 ALA   A CA  1 
ATOM   1272  C  C   . ALA   A  1  171 ? 74.39454  -77.74111  44.80690  1.000 84.58066  ? 171 ALA   A C   1 
ATOM   1273  O  O   . ALA   A  1  171 ? 75.51715  -78.23051  44.64483  1.000 94.85217  ? 171 ALA   A O   1 
ATOM   1274  C  CB  . ALA   A  1  171 ? 72.98332  -78.38924  46.77827  1.000 91.84631  ? 171 ALA   A CB  1 
ATOM   1275  N  N   . LYS   A  1  172 ? 73.53639  -77.57815  43.79805  1.000 74.47226  ? 172 LYS   A N   1 
ATOM   1276  C  CA  . LYS   A  1  172 ? 73.91618  -77.93745  42.43733  1.000 73.34485  ? 172 LYS   A CA  1 
ATOM   1277  C  C   . LYS   A  1  172 ? 75.09495  -77.10015  41.96255  1.000 83.60223  ? 172 LYS   A C   1 
ATOM   1278  O  O   . LYS   A  1  172 ? 76.00158  -77.61575  41.30275  1.000 91.61310  ? 172 LYS   A O   1 
ATOM   1279  C  CB  . LYS   A  1  172 ? 72.72530  -77.78607  41.49031  1.000 71.17283  ? 172 LYS   A CB  1 
ATOM   1280  C  CG  . LYS   A  1  172 ? 71.70671  -78.91312  41.59602  1.000 79.57873  ? 172 LYS   A CG  1 
ATOM   1281  C  CD  . LYS   A  1  172 ? 70.64320  -78.81467  40.51219  1.000 81.20742  ? 172 LYS   A CD  1 
ATOM   1282  C  CE  . LYS   A  1  172 ? 69.79661  -77.56449  40.67355  1.000 92.02538  ? 172 LYS   A CE  1 
ATOM   1283  N  NZ  . LYS   A  1  172 ? 68.71436  -77.49760  39.65383  1.000 97.61828  ? 172 LYS   A NZ  1 
ATOM   1284  N  N   . THR   A  1  173 ? 75.08707  -75.79931  42.26463  1.000 95.08191  ? 173 THR   A N   1 
ATOM   1285  C  CA  . THR   A  1  173 ? 76.22296  -74.94968  41.91183  1.000 96.41513  ? 173 THR   A CA  1 
ATOM   1286  C  C   . THR   A  1  173 ? 77.50665  -75.43450  42.58228  1.000 88.57318  ? 173 THR   A C   1 
ATOM   1287  O  O   . THR   A  1  173 ? 78.56602  -75.52010  41.94358  1.000 86.29397  ? 173 THR   A O   1 
ATOM   1288  C  CB  . THR   A  1  173 ? 75.93022  -73.49767  42.29516  1.000 80.71374  ? 173 THR   A CB  1 
ATOM   1289  O  OG1 . THR   A  1  173 ? 74.75111  -73.04862  41.61485  1.000 66.80903  ? 173 THR   A OG1 1 
ATOM   1290  C  CG2 . THR   A  1  173 ? 77.09764  -72.60126  41.91508  1.000 71.03410  ? 173 THR   A CG2 1 
ATOM   1291  N  N   . PHE   A  1  174 ? 77.43227  -75.74536  43.88034  1.000 81.29020  ? 174 PHE   A N   1 
ATOM   1292  C  CA  . PHE   A  1  174 ? 78.60835  -76.23370  44.59396  1.000 87.28180  ? 174 PHE   A CA  1 
ATOM   1293  C  C   . PHE   A  1  174 ? 79.10857  -77.54762  44.00455  1.000 84.76737  ? 174 PHE   A C   1 
ATOM   1294  O  O   . PHE   A  1  174 ? 80.32154  -77.77144  43.89846  1.000 89.78462  ? 174 PHE   A O   1 
ATOM   1295  C  CB  . PHE   A  1  174 ? 78.27838  -76.39424  46.07813  1.000 82.43167  ? 174 PHE   A CB  1 
ATOM   1296  C  CG  . PHE   A  1  174 ? 79.45105  -76.79501  46.92252  1.000 91.14824  ? 174 PHE   A CG  1 
ATOM   1297  C  CD1 . PHE   A  1  174 ? 80.41880  -75.86748  47.27130  1.000 91.54942  ? 174 PHE   A CD1 1 
ATOM   1298  C  CD2 . PHE   A  1  174 ? 79.58017  -78.09483  47.37822  1.000 92.03669  ? 174 PHE   A CD2 1 
ATOM   1299  C  CE1 . PHE   A  1  174 ? 81.49761  -76.23176  48.05136  1.000 88.83627  ? 174 PHE   A CE1 1 
ATOM   1300  C  CE2 . PHE   A  1  174 ? 80.65618  -78.46476  48.15883  1.000 100.42082 ? 174 PHE   A CE2 1 
ATOM   1301  C  CZ  . PHE   A  1  174 ? 81.61537  -77.53185  48.49626  1.000 96.90440  ? 174 PHE   A CZ  1 
ATOM   1302  N  N   . LEU   A  1  175 ? 78.18683  -78.41211  43.57550  1.000 87.90495  ? 175 LEU   A N   1 
ATOM   1303  C  CA  . LEU   A  1  175 ? 78.59258  -79.68837  42.99536  1.000 89.36623  ? 175 LEU   A CA  1 
ATOM   1304  C  C   . LEU   A  1  175 ? 79.19386  -79.49588  41.60925  1.000 88.66942  ? 175 LEU   A C   1 
ATOM   1305  O  O   . LEU   A  1  175 ? 80.13334  -80.20383  41.23303  1.000 94.51336  ? 175 LEU   A O   1 
ATOM   1306  C  CB  . LEU   A  1  175 ? 77.40530  -80.65033  42.94551  1.000 82.64902  ? 175 LEU   A CB  1 
ATOM   1307  C  CG  . LEU   A  1  175 ? 76.82554  -81.06836  44.29987  1.000 72.56633  ? 175 LEU   A CG  1 
ATOM   1308  C  CD1 . LEU   A  1  175 ? 75.72806  -82.10893  44.12658  1.000 71.29102  ? 175 LEU   A CD1 1 
ATOM   1309  C  CD2 . LEU   A  1  175 ? 77.91837  -81.57726  45.22742  1.000 71.83850  ? 175 LEU   A CD2 1 
ATOM   1310  N  N   . GLU   A  1  176 ? 78.67641  -78.53693  40.83920  1.000 81.81183  ? 176 GLU   A N   1 
ATOM   1311  C  CA  . GLU   A  1  176 ? 79.27349  -78.24377  39.54081  1.000 85.78906  ? 176 GLU   A CA  1 
ATOM   1312  C  C   . GLU   A  1  176 ? 80.68913  -77.72007  39.72075  1.000 108.98167 ? 176 GLU   A C   1 
ATOM   1313  O  O   . GLU   A  1  176 ? 81.59260  -78.05679  38.94593  1.000 106.17610 ? 176 GLU   A O   1 
ATOM   1314  C  CB  . GLU   A  1  176 ? 78.42559  -77.23021  38.76834  1.000 80.50931  ? 176 GLU   A CB  1 
ATOM   1315  C  CG  . GLU   A  1  176 ? 77.02615  -77.70178  38.41381  1.000 105.43791 ? 176 GLU   A CG  1 
ATOM   1316  C  CD  . GLU   A  1  176 ? 76.25299  -76.68512  37.59800  1.000 112.12139 ? 176 GLU   A CD  1 
ATOM   1317  O  OE1 . GLU   A  1  176 ? 76.89421  -75.82144  36.96397  1.000 120.83306 ? 176 GLU   A OE1 1 
ATOM   1318  O  OE2 . GLU   A  1  176 ? 75.00421  -76.74597  37.59616  1.000 87.72493  ? 176 GLU   A OE2 1 
ATOM   1319  N  N   . LYS   A  1  177 ? 80.90026  -76.90109  40.75193  1.000 117.36568 ? 177 LYS   A N   1 
ATOM   1320  C  CA  . LYS   A  1  177 ? 82.22447  -76.35310  41.01316  1.000 118.09086 ? 177 LYS   A CA  1 
ATOM   1321  C  C   . LYS   A  1  177 ? 83.17165  -77.36794  41.64731  1.000 103.11691 ? 177 LYS   A C   1 
ATOM   1322  O  O   . LYS   A  1  177 ? 84.39207  -77.19450  41.55961  1.000 119.20237 ? 177 LYS   A O   1 
ATOM   1323  C  CB  . LYS   A  1  177 ? 82.09628  -75.12275  41.91888  1.000 120.21115 ? 177 LYS   A CB  1 
ATOM   1324  C  CG  . LYS   A  1  177 ? 83.39324  -74.37646  42.19311  1.000 141.73650 ? 177 LYS   A CG  1 
ATOM   1325  C  CD  . LYS   A  1  177 ? 83.21057  -73.34194  43.29453  1.000 159.16955 ? 177 LYS   A CD  1 
ATOM   1326  C  CE  . LYS   A  1  177 ? 82.69864  -73.98163  44.57913  1.000 155.53529 ? 177 LYS   A CE  1 
ATOM   1327  N  NZ  . LYS   A  1  177 ? 83.60621  -75.05221  45.08163  1.000 146.92147 ? 177 LYS   A NZ  1 
ATOM   1328  N  N   . ARG   A  1  178 ? 82.65020  -78.43953  42.24731  1.000 105.55921 ? 178 ARG   A N   1 
ATOM   1329  C  CA  . ARG   A  1  178 ? 83.48666  -79.36535  42.99957  1.000 109.40431 ? 178 ARG   A CA  1 
ATOM   1330  C  C   . ARG   A  1  178 ? 83.63792  -80.74391  42.36261  1.000 103.23261 ? 178 ARG   A C   1 
ATOM   1331  O  O   . ARG   A  1  178 ? 84.53077  -81.49574  42.77055  1.000 82.51828  ? 178 ARG   A O   1 
ATOM   1332  C  CB  . ARG   A  1  178 ? 82.93455  -79.52334  44.42523  1.000 107.37104 ? 178 ARG   A CB  1 
ATOM   1333  C  CG  . ARG   A  1  178 ? 83.96143  -79.97773  45.44624  1.000 109.70546 ? 178 ARG   A CG  1 
ATOM   1334  C  CD  . ARG   A  1  178 ? 85.03749  -78.92700  45.65315  1.000 116.78802 ? 178 ARG   A CD  1 
ATOM   1335  N  NE  . ARG   A  1  178 ? 85.91195  -79.26274  46.77038  1.000 146.17908 ? 178 ARG   A NE  1 
ATOM   1336  C  CZ  . ARG   A  1  178 ? 85.74126  -78.83039  48.01212  1.000 143.16296 ? 178 ARG   A CZ  1 
ATOM   1337  N  NH1 . ARG   A  1  178 ? 84.73622  -78.03286  48.33399  1.000 115.40170 ? 178 ARG   A NH1 1 
ATOM   1338  N  NH2 . ARG   A  1  178 ? 86.60024  -79.20858  48.95474  1.000 145.70458 ? 178 ARG   A NH2 1 
ATOM   1339  N  N   . TRP   A  1  179 ? 82.81548  -81.09487  41.37709  1.000 107.27623 ? 179 TRP   A N   1 
ATOM   1340  C  CA  . TRP   A  1  179 ? 82.80264  -82.44760  40.83333  1.000 95.02094  ? 179 TRP   A CA  1 
ATOM   1341  C  C   . TRP   A  1  179 ? 83.75555  -82.59133  39.65208  1.000 85.68486  ? 179 TRP   A C   1 
ATOM   1342  O  O   . TRP   A  1  179 ? 84.03946  -81.63148  38.93059  1.000 108.91640 ? 179 TRP   A O   1 
ATOM   1343  C  CB  . TRP   A  1  179 ? 81.38786  -82.84328  40.40047  1.000 102.05506 ? 179 TRP   A CB  1 
ATOM   1344  C  CG  . TRP   A  1  179 ? 81.24456  -84.28134  39.99027  1.000 105.18214 ? 179 TRP   A CG  1 
ATOM   1345  C  CD1 . TRP   A  1  179 ? 81.00002  -85.34863  40.80677  1.000 93.38415  ? 179 TRP   A CD1 1 
ATOM   1346  C  CD2 . TRP   A  1  179 ? 81.32371  -84.80547  38.65904  1.000 96.30516  ? 179 TRP   A CD2 1 
ATOM   1347  N  NE1 . TRP   A  1  179 ? 80.93095  -86.50430  40.06721  1.000 95.03730  ? 179 TRP   A NE1 1 
ATOM   1348  C  CE2 . TRP   A  1  179 ? 81.12525  -86.19792  38.74572  1.000 98.59570  ? 179 TRP   A CE2 1 
ATOM   1349  C  CE3 . TRP   A  1  179 ? 81.54689  -84.23298  37.40308  1.000 88.09246  ? 179 TRP   A CE3 1 
ATOM   1350  C  CZ2 . TRP   A  1  179 ? 81.14266  -87.02542  37.62450  1.000 91.23980  ? 179 TRP   A CZ2 1 
ATOM   1351  C  CZ3 . TRP   A  1  179 ? 81.56389  -85.05653  36.29138  1.000 83.46694  ? 179 TRP   A CZ3 1 
ATOM   1352  C  CH2 . TRP   A  1  179 ? 81.36296  -86.43686  36.40962  1.000 85.94335  ? 179 TRP   A CH2 1 
ATOM   1353  N  N   . ASN   A  1  180 ? 84.24921  -83.81465  39.46711  1.000 86.94944  ? 180 ASN   A N   1 
ATOM   1354  C  CA  . ASN   A  1  180 ? 85.07450  -84.16536  38.32096  1.000 94.37795  ? 180 ASN   A CA  1 
ATOM   1355  C  C   . ASN   A  1  180 ? 84.88018  -85.64544  38.01836  1.000 94.87107  ? 180 ASN   A C   1 
ATOM   1356  O  O   . ASN   A  1  180 ? 84.33690  -86.40226  38.82765  1.000 82.90399  ? 180 ASN   A O   1 
ATOM   1357  C  CB  . ASN   A  1  180 ? 86.55224  -83.84489  38.56854  1.000 101.39998 ? 180 ASN   A CB  1 
ATOM   1358  C  CG  . ASN   A  1  180 ? 87.09447  -84.51808  39.81275  1.000 93.97151  ? 180 ASN   A CG  1 
ATOM   1359  O  OD1 . ASN   A  1  180 ? 87.52746  -85.66964  39.77080  1.000 79.09439  ? 180 ASN   A OD1 1 
ATOM   1360  N  ND2 . ASN   A  1  180 ? 87.07447  -83.80047  40.92995  1.000 111.89109 ? 180 ASN   A ND2 1 
ATOM   1361  N  N   . ASP   A  1  181 ? 85.33478  -86.05375  36.83360  1.000 91.25441  ? 181 ASP   A N   1 
ATOM   1362  C  CA  . ASP   A  1  181 ? 85.15419  -87.41496  36.34772  1.000 88.97382  ? 181 ASP   A CA  1 
ATOM   1363  C  C   . ASP   A  1  181 ? 86.23951  -88.37118  36.83534  1.000 94.69869  ? 181 ASP   A C   1 
ATOM   1364  O  O   . ASP   A  1  181 ? 86.49094  -89.39244  36.18479  1.000 100.00221 ? 181 ASP   A O   1 
ATOM   1365  C  CB  . ASP   A  1  181 ? 85.09617  -87.42338  34.81822  1.000 89.58473  ? 181 ASP   A CB  1 
ATOM   1366  C  CG  . ASP   A  1  181 ? 86.38233  -86.93325  34.18302  1.000 110.82954 ? 181 ASP   A CG  1 
ATOM   1367  O  OD1 . ASP   A  1  181 ? 87.10120  -86.13957  34.82624  1.000 122.29381 ? 181 ASP   A OD1 1 
ATOM   1368  O  OD2 . ASP   A  1  181 ? 86.67343  -87.34017  33.03864  1.000 110.82807 ? 181 ASP   A OD2 1 
ATOM   1369  N  N   . GLU   A  1  182 ? 86.88506  -88.06746  37.96466  1.000 92.58682  ? 182 GLU   A N   1 
ATOM   1370  C  CA  . GLU   A  1  182 ? 87.92924  -88.93913  38.48955  1.000 87.64072  ? 182 GLU   A CA  1 
ATOM   1371  C  C   . GLU   A  1  182 ? 87.81776  -89.10504  40.00345  1.000 80.91387  ? 182 GLU   A C   1 
ATOM   1372  O  O   . GLU   A  1  182 ? 88.78084  -89.54199  40.64604  1.000 75.58545  ? 182 GLU   A O   1 
ATOM   1373  C  CB  . GLU   A  1  182 ? 89.31499  -88.39981  38.10855  1.000 90.47856  ? 182 GLU   A CB  1 
ATOM   1374  C  CG  . GLU   A  1  182 ? 90.40567  -89.45804  38.02246  1.000 120.81514 ? 182 GLU   A CG  1 
ATOM   1375  C  CD  . GLU   A  1  182 ? 91.68416  -88.92928  37.40196  1.000 135.57132 ? 182 GLU   A CD  1 
ATOM   1376  O  OE1 . GLU   A  1  182 ? 91.60989  -87.96044  36.61580  1.000 113.15917 ? 182 GLU   A OE1 1 
ATOM   1377  O  OE2 . GLU   A  1  182 ? 92.76347  -89.48260  37.70166  1.000 139.34443 ? 182 GLU   A OE2 1 
ATOM   1378  N  N   . LEU   A  1  183 ? 86.67062  -88.76991  40.58653  1.000 81.78414  ? 183 LEU   A N   1 
ATOM   1379  C  CA  . LEU   A  1  183 ? 86.50120  -88.88008  42.02767  1.000 85.73665  ? 183 LEU   A CA  1 
ATOM   1380  C  C   . LEU   A  1  183 ? 86.37816  -90.33740  42.45356  1.000 92.48042  ? 183 LEU   A C   1 
ATOM   1381  O  O   . LEU   A  1  183 ? 85.74874  -91.15194  41.77289  1.000 93.64609  ? 183 LEU   A O   1 
ATOM   1382  C  CB  . LEU   A  1  183 ? 85.25600  -88.11497  42.47462  1.000 77.62495  ? 183 LEU   A CB  1 
ATOM   1383  C  CG  . LEU   A  1  183 ? 85.25311  -86.59272  42.35855  1.000 94.91676  ? 183 LEU   A CG  1 
ATOM   1384  C  CD1 . LEU   A  1  183 ? 83.85876  -86.05940  42.63302  1.000 89.60980  ? 183 LEU   A CD1 1 
ATOM   1385  C  CD2 . LEU   A  1  183 ? 86.26019  -85.98083  43.31567  1.000 117.40980 ? 183 LEU   A CD2 1 
ATOM   1386  N  N   . GLU   A  1  184 ? 86.98452  -90.66399  43.58798  1.000 85.50428  ? 184 GLU   A N   1 
ATOM   1387  C  CA  . GLU   A  1  184 ? 86.74204  -91.94381  44.23017  1.000 75.60357  ? 184 GLU   A CA  1 
ATOM   1388  C  C   . GLU   A  1  184 ? 85.57970  -91.80385  45.21123  1.000 85.41232  ? 184 GLU   A C   1 
ATOM   1389  O  O   . GLU   A  1  184 ? 85.08293  -90.70511  45.46903  1.000 99.19540  ? 184 GLU   A O   1 
ATOM   1390  C  CB  . GLU   A  1  184 ? 88.00587  -92.45036  44.92289  1.000 82.70145  ? 184 GLU   A CB  1 
ATOM   1391  C  CG  . GLU   A  1  184 ? 89.16745  -92.66353  43.96368  1.000 87.24436  ? 184 GLU   A CG  1 
ATOM   1392  C  CD  . GLU   A  1  184 ? 90.25074  -93.55133  44.53983  1.000 111.39366 ? 184 GLU   A CD  1 
ATOM   1393  O  OE1 . GLU   A  1  184 ? 90.07007  -94.05759  45.66751  1.000 104.65717 ? 184 GLU   A OE1 1 
ATOM   1394  O  OE2 . GLU   A  1  184 ? 91.28193  -93.74593  43.86165  1.000 118.41244 ? 184 GLU   A OE2 1 
ATOM   1395  N  N   . LEU   A  1  185 ? 85.13850  -92.93958  45.75795  1.000 72.38889  ? 185 LEU   A N   1 
ATOM   1396  C  CA  . LEU   A  1  185 ? 83.94278  -92.93358  46.59741  1.000 70.64637  ? 185 LEU   A CA  1 
ATOM   1397  C  C   . LEU   A  1  185 ? 84.11528  -92.03847  47.81943  1.000 77.69077  ? 185 LEU   A C   1 
ATOM   1398  O  O   . LEU   A  1  185 ? 83.19201  -91.30600  48.19326  1.000 78.65367  ? 185 LEU   A O   1 
ATOM   1399  C  CB  . LEU   A  1  185 ? 83.58479  -94.35699  47.02273  1.000 86.36784  ? 185 LEU   A CB  1 
ATOM   1400  C  CG  . LEU   A  1  185 ? 82.25856  -94.48760  47.77815  1.000 81.08492  ? 185 LEU   A CG  1 
ATOM   1401  C  CD1 . LEU   A  1  185 ? 81.10558  -93.95180  46.93989  1.000 70.11264  ? 185 LEU   A CD1 1 
ATOM   1402  C  CD2 . LEU   A  1  185 ? 82.00141  -95.93025  48.18801  1.000 74.62240  ? 185 LEU   A CD2 1 
ATOM   1403  N  N   . GLU   A  1  186 ? 85.28648  -92.08277  48.45802  1.000 80.28644  ? 186 GLU   A N   1 
ATOM   1404  C  CA  . GLU   A  1  186 ? 85.50448  -91.25198  49.63865  1.000 77.64478  ? 186 GLU   A CA  1 
ATOM   1405  C  C   . GLU   A  1  186 ? 85.50954  -89.76975  49.28466  1.000 90.81086  ? 186 GLU   A C   1 
ATOM   1406  O  O   . GLU   A  1  186 ? 85.02875  -88.93839  50.06387  1.000 99.83525  ? 186 GLU   A O   1 
ATOM   1407  C  CB  . GLU   A  1  186 ? 86.80999  -91.64599  50.32800  1.000 83.29887  ? 186 GLU   A CB  1 
ATOM   1408  C  CG  . GLU   A  1  186 ? 86.75021  -92.96501  51.09115  1.000 91.43926  ? 186 GLU   A CG  1 
ATOM   1409  C  CD  . GLU   A  1  186 ? 85.96827  -92.87753  52.39507  1.000 86.11364  ? 186 GLU   A CD  1 
ATOM   1410  O  OE1 . GLU   A  1  186 ? 85.21157  -91.90199  52.59712  1.000 67.83890  ? 186 GLU   A OE1 1 
ATOM   1411  O  OE2 . GLU   A  1  186 ? 86.11956  -93.79511  53.22842  1.000 84.34086  ? 186 GLU   A OE2 1 
ATOM   1412  N  N   . ASP   A  1  187 ? 86.04639  -89.41771  48.11474  1.000 81.74705  ? 187 ASP   A N   1 
ATOM   1413  C  CA  . ASP   A  1  187 ? 85.99690  -88.02746  47.67432  1.000 90.27784  ? 187 ASP   A CA  1 
ATOM   1414  C  C   . ASP   A  1  187 ? 84.55728  -87.56552  47.48122  1.000 85.40770  ? 187 ASP   A C   1 
ATOM   1415  O  O   . ASP   A  1  187 ? 84.19362  -86.44822  47.87346  1.000 94.84364  ? 187 ASP   A O   1 
ATOM   1416  C  CB  . ASP   A  1  187 ? 86.80016  -87.86060  46.38499  1.000 99.88276  ? 187 ASP   A CB  1 
ATOM   1417  C  CG  . ASP   A  1  187 ? 88.21684  -88.39414  46.50669  1.000 93.27637  ? 187 ASP   A CG  1 
ATOM   1418  O  OD1 . ASP   A  1  187 ? 88.75860  -88.40129  47.63247  1.000 76.05026  ? 187 ASP   A OD1 1 
ATOM   1419  O  OD2 . ASP   A  1  187 ? 88.78857  -88.80871  45.47614  1.000 94.17223  ? 187 ASP   A OD2 1 
ATOM   1420  N  N   . ALA   A  1  188 ? 83.72019  -88.41733  46.88452  1.000 69.89883  ? 188 ALA   A N   1 
ATOM   1421  C  CA  . ALA   A  1  188 ? 82.31392  -88.07043  46.71480  1.000 83.25176  ? 188 ALA   A CA  1 
ATOM   1422  C  C   . ALA   A  1  188 ? 81.61384  -87.93946  48.06148  1.000 82.13899  ? 188 ALA   A C   1 
ATOM   1423  O  O   . ALA   A  1  188 ? 80.77647  -87.05053  48.24773  1.000 87.25855  ? 188 ALA   A O   1 
ATOM   1424  C  CB  . ALA   A  1  188 ? 81.61666  -89.11237  45.84148  1.000 76.18127  ? 188 ALA   A CB  1 
ATOM   1425  N  N   . ILE   A  1  189 ? 81.94876  -88.81296  49.01493  1.000 73.80062  ? 189 ILE   A N   1 
ATOM   1426  C  CA  . ILE   A  1  189 ? 81.37306  -88.71547  50.35568  1.000 80.42155  ? 189 ILE   A CA  1 
ATOM   1427  C  C   . ILE   A  1  189 ? 81.75877  -87.39267  51.00568  1.000 85.27798  ? 189 ILE   A C   1 
ATOM   1428  O  O   . ILE   A  1  189 ? 80.93144  -86.72935  51.64303  1.000 80.13567  ? 189 ILE   A O   1 
ATOM   1429  C  CB  . ILE   A  1  189 ? 81.81184  -89.91380  51.21724  1.000 73.89106  ? 189 ILE   A CB  1 
ATOM   1430  C  CG1 . ILE   A  1  189 ? 81.26358  -91.21876  50.64615  1.000 61.84008  ? 189 ILE   A CG1 1 
ATOM   1431  C  CG2 . ILE   A  1  189 ? 81.34956  -89.73635  52.65296  1.000 80.95580  ? 189 ILE   A CG2 1 
ATOM   1432  C  CD1 . ILE   A  1  189 ? 81.68201  -92.43618  51.43321  1.000 66.54043  ? 189 ILE   A CD1 1 
ATOM   1433  N  N   . HIS   A  1  190 ? 83.02843  -87.00412  50.87559  1.000 85.47003  ? 190 HIS   A N   1 
ATOM   1434  C  CA  . HIS   A  1  190 ? 83.48650  -85.73614  51.43517  1.000 83.65546  ? 190 HIS   A CA  1 
ATOM   1435  C  C   . HIS   A  1  190 ? 82.74700  -84.56027  50.80828  1.000 85.04176  ? 190 HIS   A C   1 
ATOM   1436  O  O   . HIS   A  1  190 ? 82.31342  -83.63848  51.51222  1.000 91.71254  ? 190 HIS   A O   1 
ATOM   1437  C  CB  . HIS   A  1  190 ? 84.99504  -85.59640  51.22617  1.000 91.24926  ? 190 HIS   A CB  1 
ATOM   1438  C  CG  . HIS   A  1  190 ? 85.59193  -84.38733  51.87645  1.000 96.19697  ? 190 HIS   A CG  1 
ATOM   1439  N  ND1 . HIS   A  1  190 ? 85.90167  -84.33992  53.21861  1.000 109.07719 ? 190 HIS   A ND1 1 
ATOM   1440  C  CD2 . HIS   A  1  190 ? 85.94468  -83.18345  51.36641  1.000 111.17421 ? 190 HIS   A CD2 1 
ATOM   1441  C  CE1 . HIS   A  1  190 ? 86.41582  -83.15785  53.50830  1.000 131.24183 ? 190 HIS   A CE1 1 
ATOM   1442  N  NE2 . HIS   A  1  190 ? 86.45253  -82.43706  52.40200  1.000 130.63305 ? 190 HIS   A NE2 1 
ATOM   1443  N  N   . ILE   A  1  191 ? 82.58987  -84.57813  49.48353  1.000 74.88605  ? 191 ILE   A N   1 
ATOM   1444  C  CA  . ILE   A  1  191 ? 81.89524  -83.48563  48.80821  1.000 65.88178  ? 191 ILE   A CA  1 
ATOM   1445  C  C   . ILE   A  1  191 ? 80.42996  -83.43871  49.22889  1.000 67.38227  ? 191 ILE   A C   1 
ATOM   1446  O  O   . ILE   A  1  191 ? 79.85621  -82.35763  49.41646  1.000 71.56099  ? 191 ILE   A O   1 
ATOM   1447  C  CB  . ILE   A  1  191 ? 82.04926  -83.62269  47.28362  1.000 61.60849  ? 191 ILE   A CB  1 
ATOM   1448  C  CG1 . ILE   A  1  191 ? 83.52329  -83.50482  46.89398  1.000 69.45337  ? 191 ILE   A CG1 1 
ATOM   1449  C  CG2 . ILE   A  1  191 ? 81.22338  -82.56770  46.56557  1.000 66.83855  ? 191 ILE   A CG2 1 
ATOM   1450  C  CD1 . ILE   A  1  191 ? 83.78088  -83.65951  45.41549  1.000 85.88437  ? 191 ILE   A CD1 1 
ATOM   1451  N  N   . ALA   A  1  192 ? 79.80770  -84.60629  49.40690  1.000 65.70490  ? 192 ALA   A N   1 
ATOM   1452  C  CA  . ALA   A  1  192 ? 78.41998  -84.65044  49.85350  1.000 71.06386  ? 192 ALA   A CA  1 
ATOM   1453  C  C   . ALA   A  1  192 ? 78.27747  -84.09974  51.26455  1.000 79.91256  ? 192 ALA   A C   1 
ATOM   1454  O  O   . ALA   A  1  192 ? 77.34103  -83.34414  51.55247  1.000 81.17003  ? 192 ALA   A O   1 
ATOM   1455  C  CB  . ALA   A  1  192 ? 77.89523  -86.08316  49.78355  1.000 65.82836  ? 192 ALA   A CB  1 
ATOM   1456  N  N   . LEU   A  1  193 ? 79.19409  -84.47518  52.15826  1.000 76.86286  ? 193 LEU   A N   1 
ATOM   1457  C  CA  . LEU   A  1  193 ? 79.16306  -83.95008  53.51821  1.000 80.74629  ? 193 LEU   A CA  1 
ATOM   1458  C  C   . LEU   A  1  193 ? 79.34885  -82.43886  53.52727  1.000 97.68953  ? 193 LEU   A C   1 
ATOM   1459  O  O   . LEU   A  1  193 ? 78.69086  -81.73263  54.29807  1.000 103.94618 ? 193 LEU   A O   1 
ATOM   1460  C  CB  . LEU   A  1  193 ? 80.22856  -84.63558  54.37147  1.000 80.82102  ? 193 LEU   A CB  1 
ATOM   1461  C  CG  . LEU   A  1  193 ? 79.97811  -86.11725  54.65125  1.000 66.67844  ? 193 LEU   A CG  1 
ATOM   1462  C  CD1 . LEU   A  1  193 ? 81.10254  -86.70509  55.48906  1.000 72.76348  ? 193 LEU   A CD1 1 
ATOM   1463  C  CD2 . LEU   A  1  193 ? 78.63257  -86.29974  55.33866  1.000 53.34510  ? 193 LEU   A CD2 1 
ATOM   1464  N  N   . LEU   A  1  194 ? 80.23898  -81.92363  52.67503  1.000 99.42769  ? 194 LEU   A N   1 
ATOM   1465  C  CA  . LEU   A  1  194 ? 80.43075  -80.47684  52.58894  1.000 92.67691  ? 194 LEU   A CA  1 
ATOM   1466  C  C   . LEU   A  1  194 ? 79.16101  -79.78135  52.10522  1.000 97.76499  ? 194 LEU   A C   1 
ATOM   1467  O  O   . LEU   A  1  194 ? 78.73554  -78.76507  52.67260  1.000 105.58979 ? 194 LEU   A O   1 
ATOM   1468  C  CB  . LEU   A  1  194 ? 81.60630  -80.15672  51.66474  1.000 82.88591  ? 194 LEU   A CB  1 
ATOM   1469  C  CG  . LEU   A  1  194 ? 83.00583  -80.47368  52.19353  1.000 83.60075  ? 194 LEU   A CG  1 
ATOM   1470  C  CD1 . LEU   A  1  194 ? 84.06888  -79.99817  51.21460  1.000 86.56561  ? 194 LEU   A CD1 1 
ATOM   1471  C  CD2 . LEU   A  1  194 ? 83.21442  -79.84929  53.56385  1.000 101.81269 ? 194 LEU   A CD2 1 
ATOM   1472  N  N   . THR   A  1  195 ? 78.54307  -80.31508  51.04767  1.000 92.29784  ? 195 THR   A N   1 
ATOM   1473  C  CA  . THR   A  1  195 ? 77.32255  -79.70852  50.52418  1.000 81.10973  ? 195 THR   A CA  1 
ATOM   1474  C  C   . THR   A  1  195 ? 76.20301  -79.74917  51.55845  1.000 79.71771  ? 195 THR   A C   1 
ATOM   1475  O  O   . THR   A  1  195 ? 75.40779  -78.80558  51.66711  1.000 86.78107  ? 195 THR   A O   1 
ATOM   1476  C  CB  . THR   A  1  195 ? 76.89480  -80.41121  49.23664  1.000 82.71432  ? 195 THR   A CB  1 
ATOM   1477  O  OG1 . THR   A  1  195 ? 78.05094  -80.69219  48.43823  1.000 79.45591  ? 195 THR   A OG1 1 
ATOM   1478  C  CG2 . THR   A  1  195 ? 75.95515  -79.52440  48.44354  1.000 80.34662  ? 195 THR   A CG2 1 
ATOM   1479  N  N   . LEU   A  1  196 ? 76.14183  -80.82039  52.35237  1.000 80.98396  ? 196 LEU   A N   1 
ATOM   1480  C  CA  . LEU   A  1  196 ? 75.10867  -80.89388  53.37814  1.000 89.34299  ? 196 LEU   A CA  1 
ATOM   1481  C  C   . LEU   A  1  196 ? 75.39356  -79.91737  54.51216  1.000 94.95941  ? 196 LEU   A C   1 
ATOM   1482  O  O   . LEU   A  1  196 ? 74.47451  -79.25744  55.00776  1.000 89.18081  ? 196 LEU   A O   1 
ATOM   1483  C  CB  . LEU   A  1  196 ? 74.99057  -82.31983  53.91037  1.000 87.25463  ? 196 LEU   A CB  1 
ATOM   1484  C  CG  . LEU   A  1  196 ? 73.96492  -83.21310  53.21796  1.000 75.96109  ? 196 LEU   A CG  1 
ATOM   1485  C  CD1 . LEU   A  1  196 ? 73.77894  -84.49543  54.00935  1.000 82.33144  ? 196 LEU   A CD1 1 
ATOM   1486  C  CD2 . LEU   A  1  196 ? 72.64326  -82.47705  53.05472  1.000 77.41764  ? 196 LEU   A CD2 1 
ATOM   1487  N  N   . LYS   A  1  197 ? 76.66084  -79.79960  54.92806  1.000 100.81550 ? 197 LYS   A N   1 
ATOM   1488  C  CA  . LYS   A  1  197 ? 77.02011  -78.81485  55.94389  1.000 92.73515  ? 197 LYS   A CA  1 
ATOM   1489  C  C   . LYS   A  1  197 ? 76.66299  -77.41322  55.48099  1.000 101.50550 ? 197 LYS   A C   1 
ATOM   1490  O  O   . LYS   A  1  197 ? 76.31244  -76.55247  56.29721  1.000 102.94308 ? 197 LYS   A O   1 
ATOM   1491  C  CB  . LYS   A  1  197 ? 78.51427  -78.90178  56.26439  1.000 89.66726  ? 197 LYS   A CB  1 
ATOM   1492  C  CG  . LYS   A  1  197 ? 78.97323  -78.01365  57.41956  1.000 91.83604  ? 197 LYS   A CG  1 
ATOM   1493  C  CD  . LYS   A  1  197 ? 78.50744  -78.54918  58.76405  1.000 103.87578 ? 197 LYS   A CD  1 
ATOM   1494  C  CE  . LYS   A  1  197 ? 78.93620  -77.64663  59.91119  1.000 88.29331  ? 197 LYS   A CE  1 
ATOM   1495  N  NZ  . LYS   A  1  197 ? 78.19986  -76.35316  59.90110  1.000 71.83265  ? 197 LYS   A NZ  1 
ATOM   1496  N  N   . GLU   A  1  198 ? 76.74489  -77.17275  54.17228  1.000 113.41501 ? 198 GLU   A N   1 
ATOM   1497  C  CA  . GLU   A  1  198 ? 76.28508  -75.89963  53.62891  1.000 115.46374 ? 198 GLU   A CA  1 
ATOM   1498  C  C   . GLU   A  1  198 ? 74.77026  -75.77163  53.75241  1.000 93.76884  ? 198 GLU   A C   1 
ATOM   1499  O  O   . GLU   A  1  198 ? 74.26007  -74.74765  54.22103  1.000 84.15325  ? 198 GLU   A O   1 
ATOM   1500  C  CB  . GLU   A  1  198 ? 76.71883  -75.75567  52.16808  1.000 110.88361 ? 198 GLU   A CB  1 
ATOM   1501  C  CG  . GLU   A  1  198 ? 78.22661  -75.72221  51.94090  1.000 109.55872 ? 198 GLU   A CG  1 
ATOM   1502  C  CD  . GLU   A  1  198 ? 78.84481  -74.36280  52.21985  1.000 127.20780 ? 198 GLU   A CD  1 
ATOM   1503  O  OE1 . GLU   A  1  198 ? 78.18542  -73.51963  52.86379  1.000 135.63190 ? 198 GLU   A OE1 1 
ATOM   1504  O  OE2 . GLU   A  1  198 ? 79.99477  -74.13537  51.78680  1.000 134.95582 ? 198 GLU   A OE2 1 
ATOM   1505  N  N   . SER   A  1  199 ? 74.03175  -76.80643  53.34681  1.000 109.26558 ? 199 SER   A N   1 
ATOM   1506  C  CA  . SER   A  1  199 ? 72.57629  -76.73581  53.30985  1.000 114.41051 ? 199 SER   A CA  1 
ATOM   1507  C  C   . SER   A  1  199 ? 71.91382  -77.08668  54.64591  1.000 111.96423 ? 199 SER   A C   1 
ATOM   1508  O  O   . SER   A  1  199 ? 70.72830  -77.43933  54.66001  1.000 102.18159 ? 199 SER   A O   1 
ATOM   1509  C  CB  . SER   A  1  199 ? 72.03484  -77.64902  52.20602  1.000 121.43526 ? 199 SER   A CB  1 
ATOM   1510  O  OG  . SER   A  1  199 ? 72.46869  -77.22240  50.92505  1.000 100.78343 ? 199 SER   A OG  1 
ATOM   1511  N  N   . VAL   A  1  200 ? 72.63950  -77.00078  55.76231  1.000 108.91028 ? 200 VAL   A N   1 
ATOM   1512  C  CA  . VAL   A  1  200 ? 72.05868  -77.20336  57.08556  1.000 117.10377 ? 200 VAL   A CA  1 
ATOM   1513  C  C   . VAL   A  1  200 ? 72.47974  -76.06065  57.99736  1.000 116.21284 ? 200 VAL   A C   1 
ATOM   1514  O  O   . VAL   A  1  200 ? 73.57760  -75.50805  57.87202  1.000 111.57310 ? 200 VAL   A O   1 
ATOM   1515  C  CB  . VAL   A  1  200 ? 72.44401  -78.55865  57.72718  1.000 105.07985 ? 200 VAL   A CB  1 
ATOM   1516  C  CG1 . VAL   A  1  200 ? 71.99302  -79.72655  56.85785  1.000 85.16957  ? 200 VAL   A CG1 1 
ATOM   1517  C  CG2 . VAL   A  1  200 ? 73.93286  -78.61207  58.01925  1.000 101.39125 ? 200 VAL   A CG2 1 
ATOM   1518  N  N   . GLU   A  1  201 ? 71.58483  -75.69585  58.91055  1.000 113.77258 ? 201 GLU   A N   1 
ATOM   1519  C  CA  . GLU   A  1  201 ? 71.84083  -74.65363  59.89702  1.000 131.95841 ? 201 GLU   A CA  1 
ATOM   1520  C  C   . GLU   A  1  201 ? 72.01503  -75.19375  61.30730  1.000 117.30409 ? 201 GLU   A C   1 
ATOM   1521  O  O   . GLU   A  1  201 ? 72.85249  -74.68603  62.05609  1.000 114.01899 ? 201 GLU   A O   1 
ATOM   1522  C  CB  . GLU   A  1  201 ? 70.71625  -73.61145  59.87985  1.000 145.02834 ? 201 GLU   A CB  1 
ATOM   1523  C  CG  . GLU   A  1  201 ? 70.86195  -72.58202  58.76504  1.000 141.59831 ? 201 GLU   A CG  1 
ATOM   1524  C  CD  . GLU   A  1  201 ? 69.83479  -71.47117  58.85172  1.000 138.39737 ? 201 GLU   A CD  1 
ATOM   1525  O  OE1 . GLU   A  1  201 ? 68.77041  -71.69335  59.46532  1.000 140.74502 ? 201 GLU   A OE1 1 
ATOM   1526  O  OE2 . GLU   A  1  201 ? 70.09362  -70.37472  58.30991  1.000 128.56616 ? 201 GLU   A OE2 1 
ATOM   1527  N  N   . GLY   A  1  202 ? 71.25321  -76.21856  61.68762  1.000 116.96416 ? 202 GLY   A N   1 
ATOM   1528  C  CA  . GLY   A  1  202 ? 71.32451  -76.78241  63.02269  1.000 124.96215 ? 202 GLY   A CA  1 
ATOM   1529  C  C   . GLY   A  1  202 ? 72.50834  -77.70657  63.21239  1.000 116.75172 ? 202 GLY   A C   1 
ATOM   1530  O  O   . GLY   A  1  202 ? 73.58255  -77.51086  62.63080  1.000 110.05072 ? 202 GLY   A O   1 
ATOM   1531  N  N   . GLU   A  1  203 ? 72.31678  -78.72626  64.04715  1.000 113.42301 ? 203 GLU   A N   1 
ATOM   1532  C  CA  . GLU   A  1  203 ? 73.37359  -79.69766  64.28951  1.000 108.40050 ? 203 GLU   A CA  1 
ATOM   1533  C  C   . GLU   A  1  203 ? 73.68781  -80.49105  63.02574  1.000 105.25775 ? 203 GLU   A C   1 
ATOM   1534  O  O   . GLU   A  1  203 ? 72.83073  -80.70047  62.16321  1.000 118.03535 ? 203 GLU   A O   1 
ATOM   1535  C  CB  . GLU   A  1  203 ? 72.96984  -80.65531  65.41178  1.000 107.40464 ? 203 GLU   A CB  1 
ATOM   1536  C  CG  . GLU   A  1  203 ? 72.99649  -80.04329  66.80414  1.000 124.38089 ? 203 GLU   A CG  1 
ATOM   1537  C  CD  . GLU   A  1  203 ? 74.40429  -79.79649  67.31387  1.000 142.18437 ? 203 GLU   A CD  1 
ATOM   1538  O  OE1 . GLU   A  1  203 ? 75.36001  -80.34642  66.72676  1.000 144.65283 ? 203 GLU   A OE1 1 
ATOM   1539  O  OE2 . GLU   A  1  203 ? 74.55478  -79.05230  68.30577  1.000 159.17330 ? 203 GLU   A OE2 1 
ATOM   1540  N  N   . PHE   A  1  204 ? 74.94049  -80.93900  62.92628  1.000 93.40956  ? 204 PHE   A N   1 
ATOM   1541  C  CA  . PHE   A  1  204 ? 75.42125  -81.70567  61.77280  1.000 86.96670  ? 204 PHE   A CA  1 
ATOM   1542  C  C   . PHE   A  1  204 ? 76.33179  -82.81503  62.29462  1.000 98.09444  ? 204 PHE   A C   1 
ATOM   1543  O  O   . PHE   A  1  204 ? 77.53631  -82.61434  62.47042  1.000 101.58507 ? 204 PHE   A O   1 
ATOM   1544  C  CB  . PHE   A  1  204 ? 76.13300  -80.81261  60.76750  1.000 92.74362  ? 204 PHE   A CB  1 
ATOM   1545  C  CG  . PHE   A  1  204 ? 76.35408  -81.46268  59.43257  1.000 87.18204  ? 204 PHE   A CG  1 
ATOM   1546  C  CD1 . PHE   A  1  204 ? 75.29948  -81.65396  58.55897  1.000 92.50696  ? 204 PHE   A CD1 1 
ATOM   1547  C  CD2 . PHE   A  1  204 ? 77.61814  -81.87095  59.04516  1.000 99.15588  ? 204 PHE   A CD2 1 
ATOM   1548  C  CE1 . PHE   A  1  204 ? 75.49837  -82.24394  57.32813  1.000 100.88950 ? 204 PHE   A CE1 1 
ATOM   1549  C  CE2 . PHE   A  1  204 ? 77.82265  -82.45940  57.81176  1.000 101.50058 ? 204 PHE   A CE2 1 
ATOM   1550  C  CZ  . PHE   A  1  204 ? 76.76157  -82.64868  56.95402  1.000 97.87724  ? 204 PHE   A CZ  1 
ATOM   1551  N  N   . ASN   A  1  205 ? 75.74973  -83.98443  62.53725  1.000 108.89875 ? 205 ASN   A N   1 
ATOM   1552  C  CA  . ASN   A  1  205 ? 76.49241  -85.11499  63.07078  1.000 106.85593 ? 205 ASN   A CA  1 
ATOM   1553  C  C   . ASN   A  1  205 ? 75.87753  -86.39626  62.52360  1.000 99.18988  ? 205 ASN   A C   1 
ATOM   1554  O  O   . ASN   A  1  205 ? 74.88370  -86.36924  61.79224  1.000 83.40836  ? 205 ASN   A O   1 
ATOM   1555  C  CB  . ASN   A  1  205 ? 76.50989  -85.08755  64.60241  1.000 118.07710 ? 205 ASN   A CB  1 
ATOM   1556  C  CG  . ASN   A  1  205 ? 75.12428  -84.96104  65.19828  1.000 120.47311 ? 205 ASN   A CG  1 
ATOM   1557  O  OD1 . ASN   A  1  205 ? 74.40420  -85.94855  65.33675  1.000 130.06312 ? 205 ASN   A OD1 1 
ATOM   1558  N  ND2 . ASN   A  1  205 ? 74.74346  -83.73988  65.55805  1.000 106.72613 ? 205 ASN   A ND2 1 
ATOM   1559  N  N   . GLY   A  1  206 ? 76.47638  -87.52981  62.89346  1.000 100.50338 ? 206 GLY   A N   1 
ATOM   1560  C  CA  . GLY   A  1  206 ? 76.02472  -88.81382  62.38682  1.000 101.49058 ? 206 GLY   A CA  1 
ATOM   1561  C  C   . GLY   A  1  206 ? 74.60414  -89.16851  62.76877  1.000 105.71754 ? 206 GLY   A C   1 
ATOM   1562  O  O   . GLY   A  1  206 ? 74.02192  -90.08327  62.17561  1.000 108.29158 ? 206 GLY   A O   1 
ATOM   1563  N  N   . ASP   A  1  207 ? 74.03141  -88.47030  63.74754  1.000 100.50082 ? 207 ASP   A N   1 
ATOM   1564  C  CA  . ASP   A  1  207 ? 72.67362  -88.73674  64.19605  1.000 99.99403  ? 207 ASP   A CA  1 
ATOM   1565  C  C   . ASP   A  1  207 ? 71.63441  -87.82951  63.54865  1.000 99.97190  ? 207 ASP   A C   1 
ATOM   1566  O  O   . ASP   A  1  207 ? 70.43522  -88.07289  63.72115  1.000 98.29696  ? 207 ASP   A O   1 
ATOM   1567  C  CB  . ASP   A  1  207 ? 72.58693  -88.59572  65.72171  1.000 100.79784 ? 207 ASP   A CB  1 
ATOM   1568  C  CG  . ASP   A  1  207 ? 73.64106  -89.41408  66.44480  1.000 116.79918 ? 207 ASP   A CG  1 
ATOM   1569  O  OD1 . ASP   A  1  207 ? 74.83346  -89.04642  66.37257  1.000 108.54361 ? 207 ASP   A OD1 1 
ATOM   1570  O  OD2 . ASP   A  1  207 ? 73.27853  -90.42149  67.08804  1.000 136.04526 ? 207 ASP   A OD2 1 
ATOM   1571  N  N   . THR   A  1  208 ? 72.05320  -86.79891  62.81261  1.000 91.04613  ? 208 THR   A N   1 
ATOM   1572  C  CA  . THR   A  1  208 ? 71.12063  -85.87048  62.18745  1.000 94.23121  ? 208 THR   A CA  1 
ATOM   1573  C  C   . THR   A  1  208 ? 71.14133  -85.91599  60.66577  1.000 88.64913  ? 208 THR   A C   1 
ATOM   1574  O  O   . THR   A  1  208 ? 70.41023  -85.14879  60.03038  1.000 87.67731  ? 208 THR   A O   1 
ATOM   1575  C  CB  . THR   A  1  208 ? 71.40696  -84.43724  62.65439  1.000 103.50170 ? 208 THR   A CB  1 
ATOM   1576  O  OG1 . THR   A  1  208 ? 72.76377  -84.09390  62.34631  1.000 107.67769 ? 208 THR   A OG1 1 
ATOM   1577  C  CG2 . THR   A  1  208 ? 71.18151  -84.30643  64.15526  1.000 105.08383 ? 208 THR   A CG2 1 
ATOM   1578  N  N   . ILE   A  1  209 ? 71.95329  -86.78027  60.06293  1.000 88.10698  ? 209 ILE   A N   1 
ATOM   1579  C  CA  . ILE   A  1  209 ? 72.03243  -86.90037  58.61073  1.000 96.57989  ? 209 ILE   A CA  1 
ATOM   1580  C  C   . ILE   A  1  209 ? 72.06349  -88.37817  58.24893  1.000 89.29845  ? 209 ILE   A C   1 
ATOM   1581  O  O   . ILE   A  1  209 ? 72.63669  -89.19523  58.97769  1.000 96.46303  ? 209 ILE   A O   1 
ATOM   1582  C  CB  . ILE   A  1  209 ? 73.25531  -86.16039  58.02490  1.000 94.49254  ? 209 ILE   A CB  1 
ATOM   1583  C  CG1 . ILE   A  1  209 ? 74.55018  -86.62533  58.69156  1.000 89.49638  ? 209 ILE   A CG1 1 
ATOM   1584  C  CG2 . ILE   A  1  209 ? 73.08410  -84.65366  58.15426  1.000 75.75124  ? 209 ILE   A CG2 1 
ATOM   1585  C  CD1 . ILE   A  1  209 ? 75.78078  -85.90772  58.18561  1.000 74.03098  ? 209 ILE   A CD1 1 
ATOM   1586  N  N   . GLU   A  1  210 ? 71.43802  -88.72282  57.12701  1.000 87.82759  ? 210 GLU   A N   1 
ATOM   1587  C  CA  . GLU   A  1  210 ? 71.50154  -90.06875  56.57830  1.000 84.48002  ? 210 GLU   A CA  1 
ATOM   1588  C  C   . GLU   A  1  210 ? 72.30052  -90.05808  55.28454  1.000 77.93492  ? 210 GLU   A C   1 
ATOM   1589  O  O   . GLU   A  1  210 ? 72.21648  -89.10979  54.49662  1.000 67.23280  ? 210 GLU   A O   1 
ATOM   1590  C  CB  . GLU   A  1  210 ? 70.10283  -90.63389  56.32338  1.000 71.61705  ? 210 GLU   A CB  1 
ATOM   1591  C  CG  . GLU   A  1  210 ? 69.48896  -91.31026  57.53071  1.000 86.29466  ? 210 GLU   A CG  1 
ATOM   1592  C  CD  . GLU   A  1  210 ? 68.15387  -91.95361  57.22092  1.000 107.95003 ? 210 GLU   A CD  1 
ATOM   1593  O  OE1 . GLU   A  1  210 ? 67.35812  -91.34144  56.47995  1.000 95.87645  ? 210 GLU   A OE1 1 
ATOM   1594  O  OE2 . GLU   A  1  210 ? 67.90047  -93.07147  57.71716  1.000 128.43528 ? 210 GLU   A OE2 1 
ATOM   1595  N  N   . LEU   A  1  211 ? 73.09554  -91.10594  55.08531  1.000 79.64823  ? 211 LEU   A N   1 
ATOM   1596  C  CA  . LEU   A  1  211 ? 73.94770  -91.20567  53.90981  1.000 81.23232  ? 211 LEU   A CA  1 
ATOM   1597  C  C   . LEU   A  1  211 ? 74.18104  -92.67517  53.59541  1.000 78.71192  ? 211 LEU   A C   1 
ATOM   1598  O  O   . LEU   A  1  211 ? 74.54354  -93.45342  54.48248  1.000 70.44693  ? 211 LEU   A O   1 
ATOM   1599  C  CB  . LEU   A  1  211 ? 75.27667  -90.47176  54.13454  1.000 62.76665  ? 211 LEU   A CB  1 
ATOM   1600  C  CG  . LEU   A  1  211 ? 76.19422  -90.23270  52.93264  1.000 58.13805  ? 211 LEU   A CG  1 
ATOM   1601  C  CD1 . LEU   A  1  211 ? 76.97400  -88.94416  53.10833  1.000 53.66284  ? 211 LEU   A CD1 1 
ATOM   1602  C  CD2 . LEU   A  1  211 ? 77.15662  -91.39098  52.75764  1.000 80.32017  ? 211 LEU   A CD2 1 
ATOM   1603  N  N   . ALA   A  1  212 ? 73.96431  -93.04316  52.33488  1.000 77.06845  ? 212 ALA   A N   1 
ATOM   1604  C  CA  . ALA   A  1  212 ? 74.16545  -94.40511  51.86324  1.000 74.05847  ? 212 ALA   A CA  1 
ATOM   1605  C  C   . ALA   A  1  212 ? 75.03653  -94.39321  50.61433  1.000 73.90527  ? 212 ALA   A C   1 
ATOM   1606  O  O   . ALA   A  1  212 ? 75.14797  -93.37954  49.91691  1.000 68.44769  ? 212 ALA   A O   1 
ATOM   1607  C  CB  . ALA   A  1  212 ? 72.83358  -95.10570  51.56983  1.000 72.06835  ? 212 ALA   A CB  1 
ATOM   1608  N  N   . ILE   A  1  213 ? 75.66708  -95.53707  50.34251  1.000 64.48685  ? 213 ILE   A N   1 
ATOM   1609  C  CA  . ILE   A  1  213 ? 76.58787  -95.67715  49.22142  1.000 61.18987  ? 213 ILE   A CA  1 
ATOM   1610  C  C   . ILE   A  1  213 ? 76.25404  -96.93053  48.42274  1.000 62.47264  ? 213 ILE   A C   1 
ATOM   1611  O  O   . ILE   A  1  213 ? 75.90041  -97.97526  48.98401  1.000 69.71357  ? 213 ILE   A O   1 
ATOM   1612  C  CB  . ILE   A  1  213 ? 78.06313  -95.71312  49.68056  1.000 79.60123  ? 213 ILE   A CB  1 
ATOM   1613  C  CG1 . ILE   A  1  213 ? 78.31482  -96.89304  50.62247  1.000 89.86411  ? 213 ILE   A CG1 1 
ATOM   1614  C  CG2 . ILE   A  1  213 ? 78.46072  -94.39452  50.32801  1.000 73.67935  ? 213 ILE   A CG2 1 
ATOM   1615  C  CD1 . ILE   A  1  213 ? 79.77237  -97.08333  50.98654  1.000 109.22594 ? 213 ILE   A CD1 1 
ATOM   1616  N  N   . ILE   A  1  214 ? 76.36199  -96.80739  47.10113  1.000 68.73396  ? 214 ILE   A N   1 
ATOM   1617  C  CA  . ILE   A  1  214 ? 76.34800  -97.91947  46.15965  1.000 66.67352  ? 214 ILE   A CA  1 
ATOM   1618  C  C   . ILE   A  1  214 ? 77.77743  -98.11299  45.67644  1.000 70.87881  ? 214 ILE   A C   1 
ATOM   1619  O  O   . ILE   A  1  214 ? 78.18709  -97.52161  44.67096  1.000 80.49008  ? 214 ILE   A O   1 
ATOM   1620  C  CB  . ILE   A  1  214 ? 75.40588  -97.65018  44.97078  1.000 61.66156  ? 214 ILE   A CB  1 
ATOM   1621  C  CG1 . ILE   A  1  214 ? 74.01530  -97.23995  45.45209  1.000 58.94781  ? 214 ILE   A CG1 1 
ATOM   1622  C  CG2 . ILE   A  1  214 ? 75.31965  -98.87049  44.06575  1.000 68.12622  ? 214 ILE   A CG2 1 
ATOM   1623  C  CD1 . ILE   A  1  214 ? 73.31191  -98.29751  46.24250  1.000 62.06726  ? 214 ILE   A CD1 1 
ATOM   1624  N  N   . GLY   A  1  215 ? 78.55490  -98.91279  46.39825  1.000 79.77314  ? 215 GLY   A N   1 
ATOM   1625  C  CA  . GLY   A  1  215 ? 79.95682  -99.06467  46.06577  1.000 96.46045  ? 215 GLY   A CA  1 
ATOM   1626  C  C   . GLY   A  1  215 ? 80.34127  -100.48995 45.73506  1.000 90.51660  ? 215 GLY   A C   1 
ATOM   1627  O  O   . GLY   A  1  215 ? 79.82569  -101.07363 44.77709  1.000 86.39937  ? 215 GLY   A O   1 
ATOM   1628  N  N   . ASP   A  1  216 ? 81.24719  -101.06113 46.52229  1.000 95.38951  ? 216 ASP   A N   1 
ATOM   1629  C  CA  . ASP   A  1  216 ? 81.66515  -102.43453 46.30776  1.000 102.10688 ? 216 ASP   A CA  1 
ATOM   1630  C  C   . ASP   A  1  216 ? 80.68671  -103.40044 46.97161  1.000 95.80872  ? 216 ASP   A C   1 
ATOM   1631  O  O   . ASP   A  1  216 ? 79.81929  -103.01394 47.76033  1.000 79.39462  ? 216 ASP   A O   1 
ATOM   1632  C  CB  . ASP   A  1  216 ? 83.08150  -102.65551 46.83621  1.000 105.99640 ? 216 ASP   A CB  1 
ATOM   1633  C  CG  . ASP   A  1  216 ? 84.13469  -101.97849 45.98117  1.000 112.12127 ? 216 ASP   A CG  1 
ATOM   1634  O  OD1 . ASP   A  1  216 ? 83.76095  -101.24553 45.04077  1.000 111.32800 ? 216 ASP   A OD1 1 
ATOM   1635  O  OD2 . ASP   A  1  216 ? 85.33741  -102.18537 46.24627  1.000 109.95408 ? 216 ASP   A OD2 1 
ATOM   1636  N  N   . GLU   A  1  217 ? 80.83695  -104.67806 46.63512  1.000 92.00524  ? 217 GLU   A N   1 
ATOM   1637  C  CA  . GLU   A  1  217 ? 80.01488  -105.72611 47.22097  1.000 81.39169  ? 217 GLU   A CA  1 
ATOM   1638  C  C   . GLU   A  1  217 ? 80.51269  -106.06551 48.62050  1.000 77.99959  ? 217 GLU   A C   1 
ATOM   1639  O  O   . GLU   A  1  217 ? 81.71196  -106.27413 48.82884  1.000 77.21733  ? 217 GLU   A O   1 
ATOM   1640  C  CB  . GLU   A  1  217 ? 80.03415  -106.96880 46.33192  1.000 88.95251  ? 217 GLU   A CB  1 
ATOM   1641  C  CG  . GLU   A  1  217 ? 79.47938  -106.74020 44.93502  1.000 100.52132 ? 217 GLU   A CG  1 
ATOM   1642  C  CD  . GLU   A  1  217 ? 79.82725  -107.86068 43.97387  1.000 101.95140 ? 217 GLU   A CD  1 
ATOM   1643  O  OE1 . GLU   A  1  217 ? 80.97700  -108.34565 44.01411  1.000 86.47574  ? 217 GLU   A OE1 1 
ATOM   1644  O  OE2 . GLU   A  1  217 ? 78.94951  -108.26049 43.18051  1.000 132.81357 ? 217 GLU   A OE2 1 
ATOM   1645  N  N   . ASN   A  1  218 ? 79.58782  -106.10930 49.57983  1.000 76.31161  ? 218 ASN   A N   1 
ATOM   1646  C  CA  . ASN   A  1  218 ? 79.89248  -106.45926 50.96204  1.000 74.28651  ? 218 ASN   A CA  1 
ATOM   1647  C  C   . ASN   A  1  218 ? 79.40755  -107.87561 51.24570  1.000 94.57686  ? 218 ASN   A C   1 
ATOM   1648  O  O   . ASN   A  1  218 ? 78.26734  -108.06086 51.69147  1.000 100.81858 ? 218 ASN   A O   1 
ATOM   1649  C  CB  . ASN   A  1  218 ? 79.24368  -105.47158 51.93509  1.000 82.34653  ? 218 ASN   A CB  1 
ATOM   1650  C  CG  . ASN   A  1  218 ? 79.84193  -104.08081 51.84515  1.000 102.77758 ? 218 ASN   A CG  1 
ATOM   1651  O  OD1 . ASN   A  1  218 ? 79.43608  -103.26928 51.01283  1.000 105.83324 ? 218 ASN   A OD1 1 
ATOM   1652  N  ND2 . ASN   A  1  218 ? 80.80874  -103.79604 52.71081  1.000 101.29050 ? 218 ASN   A ND2 1 
ATOM   1653  N  N   . PRO   A  1  219 ? 80.23638  -108.89686 51.01175  1.000 91.64978  ? 219 PRO   A N   1 
ATOM   1654  C  CA  . PRO   A  1  219 ? 79.78149  -110.27525 51.25297  1.000 77.52558  ? 219 PRO   A CA  1 
ATOM   1655  C  C   . PRO   A  1  219 ? 79.45449  -110.55970 52.70599  1.000 72.76423  ? 219 PRO   A C   1 
ATOM   1656  O  O   . PRO   A  1  219 ? 78.67793  -111.48278 52.97960  1.000 81.67745  ? 219 PRO   A O   1 
ATOM   1657  C  CB  . PRO   A  1  219 ? 80.96245  -111.12321 50.76327  1.000 74.09716  ? 219 PRO   A CB  1 
ATOM   1658  C  CG  . PRO   A  1  219 ? 82.14434  -110.23389 50.91561  1.000 72.42476  ? 219 PRO   A CG  1 
ATOM   1659  C  CD  . PRO   A  1  219 ? 81.65416  -108.84465 50.61653  1.000 84.21571  ? 219 PRO   A CD  1 
ATOM   1660  N  N   . ASP   A  1  220 ? 80.00940  -109.79152 53.64608  1.000 72.68513  ? 220 ASP   A N   1 
ATOM   1661  C  CA  . ASP   A  1  220 ? 79.67552  -109.97326 55.05347  1.000 92.46146  ? 220 ASP   A CA  1 
ATOM   1662  C  C   . ASP   A  1  220 ? 78.21845  -109.64352 55.34987  1.000 87.17301  ? 220 ASP   A C   1 
ATOM   1663  O  O   . ASP   A  1  220 ? 77.69658  -110.07369 56.38402  1.000 93.71249  ? 220 ASP   A O   1 
ATOM   1664  C  CB  . ASP   A  1  220 ? 80.59347  -109.11601 55.92648  1.000 113.62777 ? 220 ASP   A CB  1 
ATOM   1665  C  CG  . ASP   A  1  220 ? 80.65111  -107.67134 55.46876  1.000 129.36761 ? 220 ASP   A CG  1 
ATOM   1666  O  OD1 . ASP   A  1  220 ? 80.65906  -107.43541 54.24179  1.000 130.90116 ? 220 ASP   A OD1 1 
ATOM   1667  O  OD2 . ASP   A  1  220 ? 80.68854  -106.77183 56.33503  1.000 137.50072 ? 220 ASP   A OD2 1 
ATOM   1668  N  N   . LEU   A  1  221 ? 77.55259  -108.89903 54.46937  1.000 77.85395  ? 221 LEU   A N   1 
ATOM   1669  C  CA  . LEU   A  1  221 ? 76.15079  -108.54671 54.63699  1.000 87.46796  ? 221 LEU   A CA  1 
ATOM   1670  C  C   . LEU   A  1  221 ? 75.22506  -109.48344 53.87458  1.000 97.34722  ? 221 LEU   A C   1 
ATOM   1671  O  O   . LEU   A  1  221 ? 74.01642  -109.23532 53.81682  1.000 103.54087 ? 221 LEU   A O   1 
ATOM   1672  C  CB  . LEU   A  1  221 ? 75.91458  -107.10329 54.18507  1.000 93.38454  ? 221 LEU   A CB  1 
ATOM   1673  C  CG  . LEU   A  1  221 ? 76.78237  -106.02179 54.83358  1.000 105.92765 ? 221 LEU   A CG  1 
ATOM   1674  C  CD1 . LEU   A  1  221 ? 76.46003  -104.65180 54.25623  1.000 69.59427  ? 221 LEU   A CD1 1 
ATOM   1675  C  CD2 . LEU   A  1  221 ? 76.60942  -106.02308 56.34472  1.000 118.16495 ? 221 LEU   A CD2 1 
ATOM   1676  N  N   . LEU   A  1  222 ? 75.76458  -110.55589 53.29280  1.000 93.12997  ? 222 LEU   A N   1 
ATOM   1677  C  CA  . LEU   A  1  222 ? 74.94165  -111.47843 52.52010  1.000 83.77971  ? 222 LEU   A CA  1 
ATOM   1678  C  C   . LEU   A  1  222 ? 74.12223  -112.39187 53.42263  1.000 68.72702  ? 222 LEU   A C   1 
ATOM   1679  O  O   . LEU   A  1  222 ? 72.95405  -112.66954 53.13006  1.000 77.02718  ? 222 LEU   A O   1 
ATOM   1680  C  CB  . LEU   A  1  222 ? 75.82124  -112.30169 51.57962  1.000 75.10785  ? 222 LEU   A CB  1 
ATOM   1681  C  CG  . LEU   A  1  222 ? 75.08526  -113.09157 50.49853  1.000 62.88820  ? 222 LEU   A CG  1 
ATOM   1682  C  CD1 . LEU   A  1  222 ? 74.23099  -112.16274 49.65169  1.000 61.50083  ? 222 LEU   A CD1 1 
ATOM   1683  C  CD2 . LEU   A  1  222 ? 76.06830  -113.85994 49.62978  1.000 79.81059  ? 222 LEU   A CD2 1 
ATOM   1684  N  N   . GLY   A  1  223 ? 74.71313  -112.86556 54.51961  1.000 85.60982  ? 223 GLY   A N   1 
ATOM   1685  C  CA  . GLY   A  1  223 ? 74.03255  -113.74836 55.44137  1.000 112.27784 ? 223 GLY   A CA  1 
ATOM   1686  C  C   . GLY   A  1  223 ? 74.20285  -115.22813 55.16849  1.000 95.74896  ? 223 GLY   A C   1 
ATOM   1687  O  O   . GLY   A  1  223 ? 73.74011  -116.04629 55.97470  1.000 71.32842  ? 223 GLY   A O   1 
ATOM   1688  N  N   . TYR   A  1  224 ? 74.83845  -115.60144 54.05991  1.000 94.76575  ? 224 TYR   A N   1 
ATOM   1689  C  CA  . TYR   A  1  224 ? 75.06808  -117.00296 53.74422  1.000 71.57579  ? 224 TYR   A CA  1 
ATOM   1690  C  C   . TYR   A  1  224 ? 76.31001  -117.12207 52.87373  1.000 75.60286  ? 224 TYR   A C   1 
ATOM   1691  O  O   . TYR   A  1  224 ? 76.56498  -116.26558 52.02311  1.000 85.85818  ? 224 TYR   A O   1 
ATOM   1692  C  CB  . TYR   A  1  224 ? 73.85789  -117.62722 53.03653  1.000 70.16259  ? 224 TYR   A CB  1 
ATOM   1693  C  CG  . TYR   A  1  224 ? 73.58765  -117.07493 51.65254  1.000 79.99959  ? 224 TYR   A CG  1 
ATOM   1694  C  CD1 . TYR   A  1  224 ? 72.77220  -115.96558 51.47230  1.000 71.46258  ? 224 TYR   A CD1 1 
ATOM   1695  C  CD2 . TYR   A  1  224 ? 74.14288  -117.66934 50.52458  1.000 86.96098  ? 224 TYR   A CD2 1 
ATOM   1696  C  CE1 . TYR   A  1  224 ? 72.52280  -115.45999 50.20814  1.000 77.05625  ? 224 TYR   A CE1 1 
ATOM   1697  C  CE2 . TYR   A  1  224 ? 73.90073  -117.17048 49.25905  1.000 83.65370  ? 224 TYR   A CE2 1 
ATOM   1698  C  CZ  . TYR   A  1  224 ? 73.08956  -116.06772 49.10527  1.000 81.09218  ? 224 TYR   A CZ  1 
ATOM   1699  O  OH  . TYR   A  1  224 ? 72.84774  -115.57426 47.84298  1.000 71.26506  ? 224 TYR   A OH  1 
ATOM   1700  N  N   . THR   A  1  225 ? 77.07599  -118.18626 53.09165  1.000 74.96202  ? 225 THR   A N   1 
ATOM   1701  C  CA  . THR   A  1  225 ? 78.26522  -118.47218 52.30609  1.000 87.51771  ? 225 THR   A CA  1 
ATOM   1702  C  C   . THR   A  1  225 ? 78.12348  -119.82900 51.62903  1.000 92.19647  ? 225 THR   A C   1 
ATOM   1703  O  O   . THR   A  1  225 ? 77.36965  -120.69694 52.07750  1.000 86.98256  ? 225 THR   A O   1 
ATOM   1704  C  CB  . THR   A  1  225 ? 79.53138  -118.45322 53.17304  1.000 91.41465  ? 225 THR   A CB  1 
ATOM   1705  O  OG1 . THR   A  1  225 ? 79.35444  -119.31979 54.30086  1.000 87.76670  ? 225 THR   A OG1 1 
ATOM   1706  C  CG2 . THR   A  1  225 ? 79.82328  -117.04262 53.65983  1.000 97.02642  ? 225 THR   A CG2 1 
ATOM   1707  N  N   . GLY   A  1  226 ? 78.86212  -120.00287 50.53725  1.000 92.76284  ? 226 GLY   A N   1 
ATOM   1708  C  CA  . GLY   A  1  226 ? 78.84483  -121.24392 49.78120  1.000 103.47457 ? 226 GLY   A CA  1 
ATOM   1709  C  C   . GLY   A  1  226 ? 78.49963  -121.09294 48.31517  1.000 96.18557  ? 226 GLY   A C   1 
ATOM   1710  O  O   . GLY   A  1  226 ? 78.51541  -122.09704 47.58901  1.000 110.89254 ? 226 GLY   A O   1 
ATOM   1711  N  N   . ILE   A  1  227 ? 78.18607  -119.89578 47.84088  1.000 79.20854  ? 227 ILE   A N   1 
ATOM   1712  C  CA  . ILE   A  1  227 ? 77.88209  -119.64548 46.43999  1.000 78.49024  ? 227 ILE   A CA  1 
ATOM   1713  C  C   . ILE   A  1  227 ? 78.85363  -118.59064 45.92751  1.000 93.28101  ? 227 ILE   A C   1 
ATOM   1714  O  O   . ILE   A  1  227 ? 78.70523  -117.40236 46.21545  1.000 110.03002 ? 227 ILE   A O   1 
ATOM   1715  C  CB  . ILE   A  1  227 ? 76.42248  -119.19596 46.24858  1.000 85.91508  ? 227 ILE   A CB  1 
ATOM   1716  C  CG1 . ILE   A  1  227 ? 75.46278  -120.23234 46.83764  1.000 78.28272  ? 227 ILE   A CG1 1 
ATOM   1717  C  CG2 . ILE   A  1  227 ? 76.12777  -118.97575 44.77516  1.000 78.82137  ? 227 ILE   A CG2 1 
ATOM   1718  C  CD1 . ILE   A  1  227 ? 74.00058  -119.86277 46.70149  1.000 63.49126  ? 227 ILE   A CD1 1 
ATOM   1719  N  N   . PRO   A  1  228 ? 79.87408  -118.99214 45.16539  1.000 88.90526  ? 228 PRO   A N   1 
ATOM   1720  C  CA  . PRO   A  1  228 ? 80.86081  -118.00700 44.69141  1.000 105.47483 ? 228 PRO   A CA  1 
ATOM   1721  C  C   . PRO   A  1  228 ? 80.27776  -116.95721 43.76227  1.000 101.79628 ? 228 PRO   A C   1 
ATOM   1722  O  O   . PRO   A  1  228 ? 80.77528  -115.82441 43.73673  1.000 110.62956 ? 228 PRO   A O   1 
ATOM   1723  C  CB  . PRO   A  1  228 ? 81.90569  -118.87716 43.97838  1.000 100.29508 ? 228 PRO   A CB  1 
ATOM   1724  C  CG  . PRO   A  1  228 ? 81.16614  -120.11846 43.59480  1.000 104.59222 ? 228 PRO   A CG  1 
ATOM   1725  C  CD  . PRO   A  1  228 ? 80.17713  -120.35469 44.69735  1.000 85.46195  ? 228 PRO   A CD  1 
ATOM   1726  N  N   . THR   A  1  229 ? 79.23779  -117.29243 42.99731  1.000 88.96776  ? 229 THR   A N   1 
ATOM   1727  C  CA  . THR   A  1  229 ? 78.62555  -116.31604 42.10560  1.000 87.70509  ? 229 THR   A CA  1 
ATOM   1728  C  C   . THR   A  1  229 ? 77.75297  -115.30888 42.84451  1.000 97.21604  ? 229 THR   A C   1 
ATOM   1729  O  O   . THR   A  1  229 ? 77.46251  -114.24205 42.29301  1.000 105.77901 ? 229 THR   A O   1 
ATOM   1730  C  CB  . THR   A  1  229 ? 77.79592  -117.02166 41.03097  1.000 87.66201  ? 229 THR   A CB  1 
ATOM   1731  O  OG1 . THR   A  1  229 ? 76.83398  -117.88076 41.65464  1.000 101.43109 ? 229 THR   A OG1 1 
ATOM   1732  C  CG2 . THR   A  1  229 ? 78.69543  -117.84480 40.11927  1.000 71.65567  ? 229 THR   A CG2 1 
ATOM   1733  N  N   . ASP   A  1  230 ? 77.32543  -115.61893 44.06789  1.000 102.98637 ? 230 ASP   A N   1 
ATOM   1734  C  CA  . ASP   A  1  230 ? 76.51049  -114.71289 44.87141  1.000 96.78607  ? 230 ASP   A CA  1 
ATOM   1735  C  C   . ASP   A  1  230 ? 77.41808  -113.93573 45.81685  1.000 102.17967 ? 230 ASP   A C   1 
ATOM   1736  O  O   . ASP   A  1  230 ? 77.90012  -114.48189 46.81475  1.000 92.24931  ? 230 ASP   A O   1 
ATOM   1737  C  CB  . ASP   A  1  230 ? 75.44270  -115.47513 45.65302  1.000 83.85125  ? 230 ASP   A CB  1 
ATOM   1738  C  CG  . ASP   A  1  230 ? 74.33343  -115.99589 44.76661  1.000 100.39345 ? 230 ASP   A CG  1 
ATOM   1739  O  OD1 . ASP   A  1  230 ? 74.41153  -115.79593 43.53643  1.000 115.54934 ? 230 ASP   A OD1 1 
ATOM   1740  O  OD2 . ASP   A  1  230 ? 73.37999  -116.59972 45.30133  1.000 99.89051  ? 230 ASP   A OD2 1 
ATOM   1741  N  N   . LYS   A  1  231 ? 77.64816  -112.66616 45.50212  1.000 117.60817 ? 231 LYS   A N   1 
ATOM   1742  C  CA  . LYS   A  1  231 ? 78.38024  -111.76367 46.37575  1.000 119.87062 ? 231 LYS   A CA  1 
ATOM   1743  C  C   . LYS   A  1  231 ? 77.40031  -110.90893 47.17382  1.000 100.50612 ? 231 LYS   A C   1 
ATOM   1744  O  O   . LYS   A  1  231 ? 76.19200  -110.90485 46.92769  1.000 110.18409 ? 231 LYS   A O   1 
ATOM   1745  C  CB  . LYS   A  1  231 ? 79.33376  -110.87921 45.56585  1.000 101.86019 ? 231 LYS   A CB  1 
ATOM   1746  C  CG  . LYS   A  1  231 ? 80.59509  -110.47669 46.31600  1.000 83.95078  ? 231 LYS   A CG  1 
ATOM   1747  C  CD  . LYS   A  1  231 ? 81.52569  -111.66030 46.49667  1.000 107.46074 ? 231 LYS   A CD  1 
ATOM   1748  C  CE  . LYS   A  1  231 ? 81.94645  -112.23309 45.15299  1.000 104.67702 ? 231 LYS   A CE  1 
ATOM   1749  N  NZ  . LYS   A  1  231 ? 82.80477  -113.43826 45.31132  1.000 101.23074 ? 231 LYS   A NZ  1 
ATOM   1750  N  N   . GLY   A  1  232 ? 77.93941  -110.17636 48.14285  1.000 72.71932  ? 232 GLY   A N   1 
ATOM   1751  C  CA  . GLY   A  1  232 ? 77.13264  -109.34496 49.00170  1.000 83.07021  ? 232 GLY   A CA  1 
ATOM   1752  C  C   . GLY   A  1  232 ? 76.48907  -108.19116 48.26080  1.000 94.20198  ? 232 GLY   A C   1 
ATOM   1753  O  O   . GLY   A  1  232 ? 76.78938  -107.92492 47.09228  1.000 90.50801  ? 232 GLY   A O   1 
ATOM   1754  N  N   . PRO   A  1  233 ? 75.58100  -107.48452 48.92915  1.000 95.12533  ? 233 PRO   A N   1 
ATOM   1755  C  CA  . PRO   A  1  233 ? 74.93030  -106.33842 48.28945  1.000 84.91805  ? 233 PRO   A CA  1 
ATOM   1756  C  C   . PRO   A  1  233 ? 75.86612  -105.14401 48.20811  1.000 77.76628  ? 233 PRO   A C   1 
ATOM   1757  O  O   . PRO   A  1  233 ? 76.76897  -104.97180 49.03103  1.000 75.02683  ? 233 PRO   A O   1 
ATOM   1758  C  CB  . PRO   A  1  233 ? 73.74142  -106.04875 49.21129  1.000 78.37417  ? 233 PRO   A CB  1 
ATOM   1759  C  CG  . PRO   A  1  233 ? 74.19788  -106.52547 50.54949  1.000 78.54707  ? 233 PRO   A CG  1 
ATOM   1760  C  CD  . PRO   A  1  233 ? 75.06621  -107.72858 50.28806  1.000 87.80796  ? 233 PRO   A CD  1 
ATOM   1761  N  N   . ARG   A  1  234 ? 75.63873  -104.31288 47.19024  1.000 84.55070  ? 234 ARG   A N   1 
ATOM   1762  C  CA  . ARG   A  1  234 ? 76.41645  -103.09458 47.00388  1.000 90.31201  ? 234 ARG   A CA  1 
ATOM   1763  C  C   . ARG   A  1  234 ? 75.83670  -101.89232 47.73775  1.000 82.31647  ? 234 ARG   A C   1 
ATOM   1764  O  O   . ARG   A  1  234 ? 76.57682  -100.94261 48.01817  1.000 78.43324  ? 234 ARG   A O   1 
ATOM   1765  C  CB  . ARG   A  1  234 ? 76.55554  -102.77525 45.51291  1.000 79.76841  ? 234 ARG   A CB  1 
ATOM   1766  C  CG  . ARG   A  1  234 ? 77.29852  -103.84680 44.73340  1.000 73.88780  ? 234 ARG   A CG  1 
ATOM   1767  C  CD  . ARG   A  1  234 ? 77.66809  -103.36171 43.34565  1.000 74.81116  ? 234 ARG   A CD  1 
ATOM   1768  N  NE  . ARG   A  1  234 ? 78.57324  -104.27979 42.66462  1.000 77.53796  ? 234 ARG   A NE  1 
ATOM   1769  C  CZ  . ARG   A  1  234 ? 79.88849  -104.12378 42.59844  1.000 75.20037  ? 234 ARG   A CZ  1 
ATOM   1770  N  NH1 . ARG   A  1  234 ? 80.49191  -103.09403 43.16818  1.000 85.77741  ? 234 ARG   A NH1 1 
ATOM   1771  N  NH2 . ARG   A  1  234 ? 80.61706  -105.02494 41.94598  1.000 91.05888  ? 234 ARG   A NH2 1 
ATOM   1772  N  N   . PHE   A  1  235 ? 74.54190  -101.90224 48.04705  1.000 78.84215  ? 235 PHE   A N   1 
ATOM   1773  C  CA  . PHE   A  1  235 ? 73.93735  -100.81717 48.80757  1.000 62.58041  ? 235 PHE   A CA  1 
ATOM   1774  C  C   . PHE   A  1  235 ? 74.29555  -100.96853 50.27818  1.000 66.89434  ? 235 PHE   A C   1 
ATOM   1775  O  O   . PHE   A  1  235 ? 74.17016  -102.05737 50.84675  1.000 86.07437  ? 235 PHE   A O   1 
ATOM   1776  C  CB  . PHE   A  1  235 ? 72.41724  -100.81827 48.63352  1.000 71.34391  ? 235 PHE   A CB  1 
ATOM   1777  C  CG  . PHE   A  1  235 ? 71.69550  -99.83557  49.52439  1.000 76.50032  ? 235 PHE   A CG  1 
ATOM   1778  C  CD1 . PHE   A  1  235 ? 71.26671  -100.20585 50.79089  1.000 64.50060  ? 235 PHE   A CD1 1 
ATOM   1779  C  CD2 . PHE   A  1  235 ? 71.43769  -98.54699  49.09192  1.000 76.22515  ? 235 PHE   A CD2 1 
ATOM   1780  C  CE1 . PHE   A  1  235 ? 70.60266  -99.30968  51.60620  1.000 65.05983  ? 235 PHE   A CE1 1 
ATOM   1781  C  CE2 . PHE   A  1  235 ? 70.77379  -97.64632  49.90281  1.000 89.92079  ? 235 PHE   A CE2 1 
ATOM   1782  C  CZ  . PHE   A  1  235 ? 70.35587  -98.02829  51.16108  1.000 88.83799  ? 235 PHE   A CZ  1 
ATOM   1783  N  N   . ARG   A  1  236 ? 74.73044  -99.87525  50.89846  1.000 77.69773  ? 236 ARG   A N   1 
ATOM   1784  C  CA  . ARG   A  1  236 ? 74.99896  -99.90628  52.32955  1.000 75.02134  ? 236 ARG   A CA  1 
ATOM   1785  C  C   . ARG   A  1  236 ? 74.80404  -98.51813  52.91555  1.000 77.48460  ? 236 ARG   A C   1 
ATOM   1786  O  O   . ARG   A  1  236 ? 75.36773  -97.54314  52.41120  1.000 75.21240  ? 236 ARG   A O   1 
ATOM   1787  C  CB  . ARG   A  1  236 ? 76.41599  -100.41281 52.62069  1.000 67.28589  ? 236 ARG   A CB  1 
ATOM   1788  C  CG  . ARG   A  1  236 ? 76.65709  -100.73656 54.08674  1.000 72.82243  ? 236 ARG   A CG  1 
ATOM   1789  C  CD  . ARG   A  1  236 ? 78.08249  -101.20010 54.33382  1.000 90.18891  ? 236 ARG   A CD  1 
ATOM   1790  N  NE  . ARG   A  1  236 ? 79.04121  -100.10850 54.21946  1.000 96.52565  ? 236 ARG   A NE  1 
ATOM   1791  C  CZ  . ARG   A  1  236 ? 79.37361  -99.29994  55.21642  1.000 119.44618 ? 236 ARG   A CZ  1 
ATOM   1792  N  NH1 . ARG   A  1  236 ? 78.83999  -99.43170  56.41997  1.000 120.49853 ? 236 ARG   A NH1 1 
ATOM   1793  N  NH2 . ARG   A  1  236 ? 80.26489  -98.33618  55.00125  1.000 124.47331 ? 236 ARG   A NH2 1 
ATOM   1794  N  N   . LYS   A  1  237 ? 73.99368  -98.43469  53.96533  1.000 76.56365  ? 237 LYS   A N   1 
ATOM   1795  C  CA  . LYS   A  1  237 ? 73.83822  -97.20412  54.72455  1.000 63.62546  ? 237 LYS   A CA  1 
ATOM   1796  C  C   . LYS   A  1  237 ? 74.94044  -97.12468  55.77143  1.000 81.04926  ? 237 LYS   A C   1 
ATOM   1797  O  O   . LYS   A  1  237 ? 75.19931  -98.09855  56.48591  1.000 94.96456  ? 237 LYS   A O   1 
ATOM   1798  C  CB  . LYS   A  1  237 ? 72.46454  -97.14178  55.39201  1.000 67.25996  ? 237 LYS   A CB  1 
ATOM   1799  C  CG  . LYS   A  1  237 ? 72.27534  -95.93434  56.29395  1.000 85.63802  ? 237 LYS   A CG  1 
ATOM   1800  C  CD  . LYS   A  1  237 ? 70.91115  -95.94666  56.95948  1.000 92.21904  ? 237 LYS   A CD  1 
ATOM   1801  C  CE  . LYS   A  1  237 ? 69.79621  -95.85213  55.93264  1.000 77.38979  ? 237 LYS   A CE  1 
ATOM   1802  N  NZ  . LYS   A  1  237 ? 68.46111  -95.75506  56.58297  1.000 92.30763  ? 237 LYS   A NZ  1 
ATOM   1803  N  N   . LEU   A  1  238 ? 75.58954  -95.96911  55.85377  1.000 90.38283  ? 238 LEU   A N   1 
ATOM   1804  C  CA  . LEU   A  1  238 ? 76.68297  -95.78201  56.79414  1.000 88.10425  ? 238 LEU   A CA  1 
ATOM   1805  C  C   . LEU   A  1  238 ? 76.14669  -95.62014  58.20851  1.000 89.27972  ? 238 LEU   A C   1 
ATOM   1806  O  O   . LEU   A  1  238 ? 75.11594  -94.97796  58.43082  1.000 80.11391  ? 238 LEU   A O   1 
ATOM   1807  C  CB  . LEU   A  1  238 ? 77.52625  -94.56258  56.41537  1.000 95.17321  ? 238 LEU   A CB  1 
ATOM   1808  C  CG  . LEU   A  1  238 ? 78.43708  -94.60857  55.18234  1.000 95.54056  ? 238 LEU   A CG  1 
ATOM   1809  C  CD1 . LEU   A  1  238 ? 77.66818  -94.77391  53.87991  1.000 96.79038  ? 238 LEU   A CD1 1 
ATOM   1810  C  CD2 . LEU   A  1  238 ? 79.30346  -93.35815  55.13185  1.000 88.05304  ? 238 LEU   A CD2 1 
ATOM   1811  N  N   . THR   A  1  239 ? 76.85000  -96.21780  59.16462  1.000 81.71875  ? 239 THR   A N   1 
ATOM   1812  C  CA  . THR   A  1  239 ? 76.48073  -96.06780  60.56053  1.000 92.17130  ? 239 THR   A CA  1 
ATOM   1813  C  C   . THR   A  1  239 ? 76.83599  -94.66740  61.04959  1.000 104.41041 ? 239 THR   A C   1 
ATOM   1814  O  O   . THR   A  1  239 ? 77.69161  -93.98055  60.48410  1.000 98.63632  ? 239 THR   A O   1 
ATOM   1815  C  CB  . THR   A  1  239 ? 77.18309  -97.11867  61.41986  1.000 94.63214  ? 239 THR   A CB  1 
ATOM   1816  O  OG1 . THR   A  1  239 ? 78.60191  -96.93487  61.33702  1.000 85.85253  ? 239 THR   A OG1 1 
ATOM   1817  C  CG2 . THR   A  1  239 ? 76.83158  -98.51667  60.93933  1.000 106.56496 ? 239 THR   A CG2 1 
ATOM   1818  N  N   . SER   A  1  240 ? 76.15495  -94.24434  62.11790  1.000 100.49736 ? 240 SER   A N   1 
ATOM   1819  C  CA  . SER   A  1  240 ? 76.41913  -92.92836  62.69066  1.000 91.75079  ? 240 SER   A CA  1 
ATOM   1820  C  C   . SER   A  1  240 ? 77.88125  -92.76814  63.08764  1.000 97.32344  ? 240 SER   A C   1 
ATOM   1821  O  O   . SER   A  1  240 ? 78.43596  -91.66687  62.98331  1.000 102.41030 ? 240 SER   A O   1 
ATOM   1822  C  CB  . SER   A  1  240 ? 75.51066  -92.69378  63.89714  1.000 87.63231  ? 240 SER   A CB  1 
ATOM   1823  O  OG  . SER   A  1  240 ? 75.78371  -91.44457  64.50488  1.000 99.03025  ? 240 SER   A OG  1 
ATOM   1824  N  N   . GLN   A  1  241 ? 78.52290  -93.85187  63.53055  1.000 108.20000 ? 241 GLN   A N   1 
ATOM   1825  C  CA  . GLN   A  1  241 ? 79.93338  -93.78295  63.89970  1.000 120.51126 ? 241 GLN   A CA  1 
ATOM   1826  C  C   . GLN   A  1  241 ? 80.80285  -93.43191  62.69726  1.000 110.05281 ? 241 GLN   A C   1 
ATOM   1827  O  O   . GLN   A  1  241 ? 81.69518  -92.58323  62.79188  1.000 114.72683 ? 241 GLN   A O   1 
ATOM   1828  C  CB  . GLN   A  1  241 ? 80.37812  -95.10652  64.52437  1.000 131.73993 ? 241 GLN   A CB  1 
ATOM   1829  C  CG  . GLN   A  1  241 ? 81.85631  -95.15972  64.88871  1.000 133.01791 ? 241 GLN   A CG  1 
ATOM   1830  C  CD  . GLN   A  1  241 ? 82.25128  -94.10689  65.91010  1.000 127.14467 ? 241 GLN   A CD  1 
ATOM   1831  O  OE1 . GLN   A  1  241 ? 81.43551  -93.67526  66.72584  1.000 129.87501 ? 241 GLN   A OE1 1 
ATOM   1832  N  NE2 . GLN   A  1  241 ? 83.51070  -93.68771  65.86797  1.000 110.42169 ? 241 GLN   A NE2 1 
ATOM   1833  N  N   . GLU   A  1  242 ? 80.55744  -94.07807  61.55377  1.000 102.59589 ? 242 GLU   A N   1 
ATOM   1834  C  CA  . GLU   A  1  242 ? 81.33528  -93.78016  60.35336  1.000 96.41090  ? 242 GLU   A CA  1 
ATOM   1835  C  C   . GLU   A  1  242 ? 81.07921  -92.35865  59.86869  1.000 97.33293  ? 242 GLU   A C   1 
ATOM   1836  O  O   . GLU   A  1  242 ? 82.00677  -91.66605  59.42449  1.000 102.76429 ? 242 GLU   A O   1 
ATOM   1837  C  CB  . GLU   A  1  242 ? 81.00661  -94.78881  59.25394  1.000 100.08446 ? 242 GLU   A CB  1 
ATOM   1838  C  CG  . GLU   A  1  242 ? 81.29403  -96.23147  59.63081  1.000 107.45105 ? 242 GLU   A CG  1 
ATOM   1839  C  CD  . GLU   A  1  242 ? 80.58157  -97.21960  58.73057  1.000 104.29433 ? 242 GLU   A CD  1 
ATOM   1840  O  OE1 . GLU   A  1  242 ? 79.58520  -96.82707  58.08713  1.000 95.31798  ? 242 GLU   A OE1 1 
ATOM   1841  O  OE2 . GLU   A  1  242 ? 81.01978  -98.38738  58.66455  1.000 105.70725 ? 242 GLU   A OE2 1 
ATOM   1842  N  N   . ILE   A  1  243 ? 79.82552  -91.90845  59.94654  1.000 95.18251  ? 243 ILE   A N   1 
ATOM   1843  C  CA  . ILE   A  1  243 ? 79.50053  -90.53987  59.55751  1.000 105.58319 ? 243 ILE   A CA  1 
ATOM   1844  C  C   . ILE   A  1  243 ? 80.26799  -89.54899  60.42343  1.000 111.49491 ? 243 ILE   A C   1 
ATOM   1845  O  O   . ILE   A  1  243 ? 80.86133  -88.59050  59.91947  1.000 115.40142 ? 243 ILE   A O   1 
ATOM   1846  C  CB  . ILE   A  1  243 ? 77.98203  -90.30096  59.63417  1.000 100.41512 ? 243 ILE   A CB  1 
ATOM   1847  C  CG1 . ILE   A  1  243 ? 77.23363  -91.32209  58.77456  1.000 97.93180  ? 243 ILE   A CG1 1 
ATOM   1848  C  CG2 . ILE   A  1  243 ? 77.64900  -88.88899  59.18704  1.000 91.23189  ? 243 ILE   A CG2 1 
ATOM   1849  C  CD1 . ILE   A  1  243 ? 75.72528  -91.18586  58.83331  1.000 89.77678  ? 243 ILE   A CD1 1 
ATOM   1850  N  N   . ASN   A  1  244 ? 80.27966  -89.77201  61.74057  1.000 105.53627 ? 244 ASN   A N   1 
ATOM   1851  C  CA  . ASN   A  1  244 ? 80.99140  -88.85823  62.63064  1.000 88.63174  ? 244 ASN   A CA  1 
ATOM   1852  C  C   . ASN   A  1  244 ? 82.50138  -88.93188  62.42268  1.000 101.19209 ? 244 ASN   A C   1 
ATOM   1853  O  O   . ASN   A  1  244 ? 83.19518  -87.91181  62.51826  1.000 117.36673 ? 244 ASN   A O   1 
ATOM   1854  C  CB  . ASN   A  1  244 ? 80.62893  -89.15671  64.08395  1.000 88.22317  ? 244 ASN   A CB  1 
ATOM   1855  C  CG  . ASN   A  1  244 ? 79.23746  -88.67789  64.44372  1.000 96.14406  ? 244 ASN   A CG  1 
ATOM   1856  O  OD1 . ASN   A  1  244 ? 78.72775  -87.72378  63.85632  1.000 95.01127  ? 244 ASN   A OD1 1 
ATOM   1857  N  ND2 . ASN   A  1  244 ? 78.61428  -89.33874  65.41206  1.000 101.90074 ? 244 ASN   A ND2 1 
ATOM   1858  N  N   . ASP   A  1  245 ? 83.02828  -90.12325  62.12299  1.000 103.91665 ? 245 ASP   A N   1 
ATOM   1859  C  CA  . ASP   A  1  245 ? 84.45477  -90.25083  61.83777  1.000 107.44829 ? 245 ASP   A CA  1 
ATOM   1860  C  C   . ASP   A  1  245 ? 84.84064  -89.45051  60.60187  1.000 107.02488 ? 245 ASP   A C   1 
ATOM   1861  O  O   . ASP   A  1  245 ? 85.89094  -88.79806  60.57575  1.000 121.11433 ? 245 ASP   A O   1 
ATOM   1862  C  CB  . ASP   A  1  245 ? 84.82976  -91.72281  61.65348  1.000 103.48787 ? 245 ASP   A CB  1 
ATOM   1863  C  CG  . ASP   A  1  245 ? 84.75871  -92.51341  62.94546  1.000 128.23430 ? 245 ASP   A CG  1 
ATOM   1864  O  OD1 . ASP   A  1  245 ? 84.40808  -91.92309  63.98839  1.000 148.93368 ? 245 ASP   A OD1 1 
ATOM   1865  O  OD2 . ASP   A  1  245 ? 85.05446  -93.72737  62.91759  1.000 128.65608 ? 245 ASP   A OD2 1 
ATOM   1866  N  N   . ARG   A  1  246 ? 84.00359  -89.48916  59.56607  1.000 97.11206  ? 246 ARG   A N   1 
ATOM   1867  C  CA  . ARG   A  1  246 ? 84.29689  -88.71641  58.36427  1.000 95.67655  ? 246 ARG   A CA  1 
ATOM   1868  C  C   . ARG   A  1  246 ? 84.03522  -87.22791  58.56099  1.000 107.38756 ? 246 ARG   A C   1 
ATOM   1869  O  O   . ARG   A  1  246 ? 84.66384  -86.40050  57.89161  1.000 107.28046 ? 246 ARG   A O   1 
ATOM   1870  C  CB  . ARG   A  1  246 ? 83.49212  -89.26286  57.18626  1.000 82.36438  ? 246 ARG   A CB  1 
ATOM   1871  C  CG  . ARG   A  1  246 ? 84.11502  -90.51503  56.60589  1.000 85.03209  ? 246 ARG   A CG  1 
ATOM   1872  C  CD  . ARG   A  1  246 ? 83.18214  -91.27260  55.68409  1.000 75.68259  ? 246 ARG   A CD  1 
ATOM   1873  N  NE  . ARG   A  1  246 ? 83.81866  -92.49630  55.21241  1.000 65.79599  ? 246 ARG   A NE  1 
ATOM   1874  C  CZ  . ARG   A  1  246 ? 83.96473  -93.59365  55.94344  1.000 79.09583  ? 246 ARG   A CZ  1 
ATOM   1875  N  NH1 . ARG   A  1  246 ? 83.50778  -93.66544  57.18335  1.000 96.94944  ? 246 ARG   A NH1 1 
ATOM   1876  N  NH2 . ARG   A  1  246 ? 84.59397  -94.64247  55.42118  1.000 81.33279  ? 246 ARG   A NH2 1 
ATOM   1877  N  N   . LEU   A  1  247 ? 83.12355  -86.87003  59.46886  1.000 115.16801 ? 247 LEU   A N   1 
ATOM   1878  C  CA  . LEU   A  1  247 ? 82.90285  -85.46133  59.78141  1.000 112.36792 ? 247 LEU   A CA  1 
ATOM   1879  C  C   . LEU   A  1  247 ? 84.06288  -84.86797  60.56674  1.000 122.66181 ? 247 LEU   A C   1 
ATOM   1880  O  O   . LEU   A  1  247 ? 84.37397  -83.68207  60.40761  1.000 144.19179 ? 247 LEU   A O   1 
ATOM   1881  C  CB  . LEU   A  1  247 ? 81.60537  -85.28590  60.56873  1.000 107.24948 ? 247 LEU   A CB  1 
ATOM   1882  C  CG  . LEU   A  1  247 ? 80.30783  -85.55678  59.81039  1.000 118.75763 ? 247 LEU   A CG  1 
ATOM   1883  C  CD1 . LEU   A  1  247 ? 79.10244  -85.27396  60.68662  1.000 100.39052 ? 247 LEU   A CD1 1 
ATOM   1884  C  CD2 . LEU   A  1  247 ? 80.25739  -84.75225  58.52959  1.000 115.57254 ? 247 LEU   A CD2 1 
ATOM   1885  N  N   . GLU   A  1  248 ? 84.69901  -85.66710  61.42656  1.000 109.16458 ? 248 GLU   A N   1 
ATOM   1886  C  CA  . GLU   A  1  248 ? 85.83113  -85.17316  62.20474  1.000 125.68682 ? 248 GLU   A CA  1 
ATOM   1887  C  C   . GLU   A  1  248 ? 86.97459  -84.67630  61.32676  1.000 135.20922 ? 248 GLU   A C   1 
ATOM   1888  O  O   . GLU   A  1  248 ? 87.83990  -83.94090  61.81547  1.000 131.02424 ? 248 GLU   A O   1 
ATOM   1889  C  CB  . GLU   A  1  248 ? 86.34050  -86.26259  63.15032  1.000 103.84098 ? 248 GLU   A CB  1 
ATOM   1890  C  CG  . GLU   A  1  248 ? 85.41608  -86.55365  64.32171  1.000 112.59801 ? 248 GLU   A CG  1 
ATOM   1891  C  CD  . GLU   A  1  248 ? 85.98687  -87.58980  65.27089  1.000 142.56463 ? 248 GLU   A CD  1 
ATOM   1892  O  OE1 . GLU   A  1  248 ? 87.22780  -87.71627  65.33827  1.000 152.26138 ? 248 GLU   A OE1 1 
ATOM   1893  O  OE2 . GLU   A  1  248 ? 85.19524  -88.27891  65.94848  1.000 143.10229 ? 248 GLU   A OE2 1 
ATOM   1894  N  N   . ALA   A  1  249 ? 87.00033  -85.05547  60.04776  1.000 123.81206 ? 249 ALA   A N   1 
ATOM   1895  C  CA  . ALA   A  1  249 ? 88.04482  -84.63582  59.12135  1.000 117.02696 ? 249 ALA   A CA  1 
ATOM   1896  C  C   . ALA   A  1  249 ? 87.48710  -83.78734  57.98076  1.000 124.52460 ? 249 ALA   A C   1 
ATOM   1897  O  O   . ALA   A  1  249 ? 88.00629  -83.82314  56.86323  1.000 116.09443 ? 249 ALA   A O   1 
ATOM   1898  C  CB  . ALA   A  1  249 ? 88.79261  -85.84845  58.56929  1.000 115.26547 ? 249 ALA   A CB  1 
ATOM   1899  N  N   . LEU   A  1  250 ? 86.43341  -83.01850  58.24459  1.000 141.28275 ? 250 LEU   A N   1 
ATOM   1900  C  CA  . LEU   A  1  250 ? 85.85550  -82.14332  57.22486  1.000 146.62501 ? 250 LEU   A CA  1 
ATOM   1901  C  C   . LEU   A  1  250 ? 86.70810  -80.90089  56.99644  1.000 154.61666 ? 250 LEU   A C   1 
ATOM   1902  O  O   . LEU   A  1  250 ? 86.81453  -80.40832  55.87282  1.000 122.98802 ? 250 LEU   A O   1 
ATOM   1903  C  CB  . LEU   A  1  250 ? 84.43467  -81.72212  57.60595  1.000 137.12158 ? 250 LEU   A CB  1 
ATOM   1904  C  CG  . LEU   A  1  250 ? 83.28397  -82.57725  57.07442  1.000 137.47805 ? 250 LEU   A CG  1 
ATOM   1905  C  CD1 . LEU   A  1  250 ? 81.96433  -81.84268  57.24491  1.000 129.31638 ? 250 LEU   A CD1 1 
ATOM   1906  C  CD2 . LEU   A  1  250 ? 83.51110  -82.94513  55.61675  1.000 126.64105 ? 250 LEU   A CD2 1 
ATOM   1907  O  OXT . LEU   A  1  250 ? 87.30263  -80.35853  57.92767  1.000 192.95656 ? 250 LEU   A OXT 1 
ATOM   1908  N  N   . GLY   B  2  2   ? 27.71696  -85.30786  43.34649  1.000 59.42032  ? 1   GLY   B N   1 
ATOM   1909  C  CA  . GLY   B  2  2   ? 28.86039  -85.29365  44.23786  1.000 99.79994  ? 1   GLY   B CA  1 
ATOM   1910  C  C   . GLY   B  2  2   ? 30.15825  -84.91049  43.55423  1.000 112.32955 ? 1   GLY   B C   1 
ATOM   1911  O  O   . GLY   B  2  2   ? 30.64702  -83.79076  43.71203  1.000 110.84008 ? 1   GLY   B O   1 
ATOM   1912  N  N   . SER   B  2  3   ? 30.71985  -85.84681  42.79035  1.000 87.85021  ? 2   SER   B N   1 
ATOM   1913  C  CA  . SER   B  2  3   ? 31.98788  -85.62516  42.10739  1.000 83.37217  ? 2   SER   B CA  1 
ATOM   1914  C  C   . SER   B  2  3   ? 31.83004  -84.88291  40.78833  1.000 99.65198  ? 2   SER   B C   1 
ATOM   1915  O  O   . SER   B  2  3   ? 32.83540  -84.63402  40.11428  1.000 91.38737  ? 2   SER   B O   1 
ATOM   1916  C  CB  . SER   B  2  3   ? 32.69050  -86.96019  41.85810  1.000 85.78867  ? 2   SER   B CB  1 
ATOM   1917  O  OG  . SER   B  2  3   ? 31.86981  -87.82135  41.09048  1.000 100.93544 ? 2   SER   B OG  1 
ATOM   1918  N  N   . ARG   B  2  4   ? 30.59985  -84.53406  40.40408  1.000 114.82639 ? 3   ARG   B N   1 
ATOM   1919  C  CA  . ARG   B  2  4   ? 30.38063  -83.81044  39.15598  1.000 109.21820 ? 3   ARG   B CA  1 
ATOM   1920  C  C   . ARG   B  2  4   ? 31.04487  -82.43921  39.18044  1.000 91.85451  ? 3   ARG   B C   1 
ATOM   1921  O  O   . ARG   B  2  4   ? 31.46579  -81.93291  38.13367  1.000 78.10437  ? 3   ARG   B O   1 
ATOM   1922  C  CB  . ARG   B  2  4   ? 28.88087  -83.66975  38.89298  1.000 105.92261 ? 3   ARG   B CB  1 
ATOM   1923  C  CG  . ARG   B  2  4   ? 28.15864  -82.86963  39.96385  1.000 132.92260 ? 3   ARG   B CG  1 
ATOM   1924  C  CD  . ARG   B  2  4   ? 26.67133  -82.74694  39.70232  1.000 148.05795 ? 3   ARG   B CD  1 
ATOM   1925  N  NE  . ARG   B  2  4   ? 26.08171  -81.71150  40.54291  1.000 161.27390 ? 3   ARG   B NE  1 
ATOM   1926  C  CZ  . ARG   B  2  4   ? 24.78068  -81.55461  40.74154  1.000 147.04208 ? 3   ARG   B CZ  1 
ATOM   1927  N  NH1 . ARG   B  2  4   ? 23.89480  -82.36370  40.18538  1.000 140.83927 ? 3   ARG   B NH1 1 
ATOM   1928  N  NH2 . ARG   B  2  4   ? 24.35824  -80.56409  41.52250  1.000 138.82801 ? 3   ARG   B NH2 1 
ATOM   1929  N  N   . ARG   B  2  5   ? 31.14067  -81.82457  40.36257  1.000 82.88147  ? 4   ARG   B N   1 
ATOM   1930  C  CA  . ARG   B  2  5   ? 31.69301  -80.48145  40.48753  1.000 86.14170  ? 4   ARG   B CA  1 
ATOM   1931  C  C   . ARG   B  2  5   ? 33.16181  -80.41026  40.09498  1.000 75.55850  ? 4   ARG   B C   1 
ATOM   1932  O  O   . ARG   B  2  5   ? 33.64553  -79.33039  39.73894  1.000 99.46932  ? 4   ARG   B O   1 
ATOM   1933  C  CB  . ARG   B  2  5   ? 31.54389  -80.00069  41.93269  1.000 99.99674  ? 4   ARG   B CB  1 
ATOM   1934  C  CG  . ARG   B  2  5   ? 30.17609  -80.24901  42.54735  1.000 120.00564 ? 4   ARG   B CG  1 
ATOM   1935  C  CD  . ARG   B  2  5   ? 30.02896  -79.50861  43.86758  1.000 111.58667 ? 4   ARG   B CD  1 
ATOM   1936  N  NE  . ARG   B  2  5   ? 30.17991  -78.06749  43.71016  1.000 135.08902 ? 4   ARG   B NE  1 
ATOM   1937  C  CZ  . ARG   B  2  5   ? 29.16810  -77.21490  43.62573  1.000 149.39045 ? 4   ARG   B CZ  1 
ATOM   1938  N  NH1 . ARG   B  2  5   ? 27.91209  -77.62519  43.69124  1.000 147.89340 ? 4   ARG   B NH1 1 
ATOM   1939  N  NH2 . ARG   B  2  5   ? 29.42273  -75.91810  43.47387  1.000 147.54142 ? 4   ARG   B NH2 1 
ATOM   1940  N  N   . TYR   B  2  6   ? 33.87715  -81.52993  40.14561  1.000 72.66280  ? 5   TYR   B N   1 
ATOM   1941  C  CA  . TYR   B  2  6   ? 35.32050  -81.55003  39.95911  1.000 70.91401  ? 5   TYR   B CA  1 
ATOM   1942  C  C   . TYR   B  2  6   ? 35.75044  -82.06414  38.59041  1.000 78.49252  ? 5   TYR   B C   1 
ATOM   1943  O  O   . TYR   B  2  6   ? 36.95323  -82.11700  38.31492  1.000 68.99544  ? 5   TYR   B O   1 
ATOM   1944  C  CB  . TYR   B  2  6   ? 35.95918  -82.39130  41.06833  1.000 79.91105  ? 5   TYR   B CB  1 
ATOM   1945  C  CG  . TYR   B  2  6   ? 35.39084  -82.06907  42.43534  1.000 86.34431  ? 5   TYR   B CG  1 
ATOM   1946  C  CD1 . TYR   B  2  6   ? 35.84750  -80.97630  43.16020  1.000 85.38310  ? 5   TYR   B CD1 1 
ATOM   1947  C  CD2 . TYR   B  2  6   ? 34.38161  -82.84712  42.99122  1.000 93.82201  ? 5   TYR   B CD2 1 
ATOM   1948  C  CE1 . TYR   B  2  6   ? 35.32251  -80.67250  44.40462  1.000 91.92791  ? 5   TYR   B CE1 1 
ATOM   1949  C  CE2 . TYR   B  2  6   ? 33.85097  -82.55085  44.23490  1.000 93.54222  ? 5   TYR   B CE2 1 
ATOM   1950  C  CZ  . TYR   B  2  6   ? 34.32557  -81.46259  44.93698  1.000 89.42635  ? 5   TYR   B CZ  1 
ATOM   1951  O  OH  . TYR   B  2  6   ? 33.80298  -81.16201  46.17496  1.000 81.99166  ? 5   TYR   B OH  1 
ATOM   1952  N  N   . ASP   B  2  7   ? 34.80702  -82.43394  37.72780  1.000 83.33202  ? 6   ASP   B N   1 
ATOM   1953  C  CA  . ASP   B  2  7   ? 35.13697  -82.98959  36.42064  1.000 73.56961  ? 6   ASP   B CA  1 
ATOM   1954  C  C   . ASP   B  2  7   ? 35.45953  -81.86663  35.44520  1.000 65.09366  ? 6   ASP   B C   1 
ATOM   1955  O  O   . ASP   B  2  7   ? 34.62805  -80.98410  35.20852  1.000 69.70611  ? 6   ASP   B O   1 
ATOM   1956  C  CB  . ASP   B  2  7   ? 33.97977  -83.83548  35.89455  1.000 78.01343  ? 6   ASP   B CB  1 
ATOM   1957  C  CG  . ASP   B  2  7   ? 34.29823  -84.51331  34.56996  1.000 80.85305  ? 6   ASP   B CG  1 
ATOM   1958  O  OD1 . ASP   B  2  7   ? 35.47048  -84.48214  34.13753  1.000 73.52219  ? 6   ASP   B OD1 1 
ATOM   1959  O  OD2 . ASP   B  2  7   ? 33.36646  -85.07571  33.95585  1.000 81.03475  ? 6   ASP   B OD2 1 
ATOM   1960  N  N   . SER   B  2  8   ? 36.66224  -81.90891  34.86902  1.000 64.69470  ? 7   SER   B N   1 
ATOM   1961  C  CA  . SER   B  2  8   ? 37.04721  -80.91897  33.87300  1.000 67.29634  ? 7   SER   B CA  1 
ATOM   1962  C  C   . SER   B  2  8   ? 36.44403  -81.20246  32.50531  1.000 70.29316  ? 7   SER   B C   1 
ATOM   1963  O  O   . SER   B  2  8   ? 36.42124  -80.30235  31.65917  1.000 66.28595  ? 7   SER   B O   1 
ATOM   1964  C  CB  . SER   B  2  8   ? 38.57120  -80.85107  33.75112  1.000 60.01847  ? 7   SER   B CB  1 
ATOM   1965  O  OG  . SER   B  2  8   ? 39.16077  -80.39908  34.95644  1.000 94.89336  ? 7   SER   B OG  1 
ATOM   1966  N  N   . ARG   B  2  9   ? 35.95707  -82.42107  32.27531  1.000 88.51685  ? 8   ARG   B N   1 
ATOM   1967  C  CA  . ARG   B  2  9   ? 35.35664  -82.81793  31.00306  1.000 86.72771  ? 8   ARG   B CA  1 
ATOM   1968  C  C   . ARG   B  2  9   ? 36.31185  -82.51885  29.84481  1.000 79.61232  ? 8   ARG   B C   1 
ATOM   1969  O  O   . ARG   B  2  9   ? 36.10812  -81.61348  29.03652  1.000 69.32774  ? 8   ARG   B O   1 
ATOM   1970  C  CB  . ARG   B  2  9   ? 34.00299  -82.12667  30.81308  1.000 76.61515  ? 8   ARG   B CB  1 
ATOM   1971  C  CG  . ARG   B  2  9   ? 33.03664  -82.36022  31.96344  1.000 79.89824  ? 8   ARG   B CG  1 
ATOM   1972  C  CD  . ARG   B  2  9   ? 31.72382  -81.63020  31.75143  1.000 79.80400  ? 8   ARG   B CD  1 
ATOM   1973  N  NE  . ARG   B  2  9   ? 31.92136  -80.19041  31.63965  1.000 116.30520 ? 8   ARG   B NE  1 
ATOM   1974  C  CZ  . ARG   B  2  9   ? 30.95256  -79.29182  31.74490  1.000 127.83290 ? 8   ARG   B CZ  1 
ATOM   1975  N  NH1 . ARG   B  2  9   ? 29.70172  -79.65041  31.97873  1.000 125.31044 ? 8   ARG   B NH1 1 
ATOM   1976  N  NH2 . ARG   B  2  9   ? 31.24758  -78.00089  31.61759  1.000 104.64451 ? 8   ARG   B NH2 1 
ATOM   1977  N  N   . THR   B  2  10  ? 37.37608  -83.32105  29.79658  1.000 66.69870  ? 9   THR   B N   1 
ATOM   1978  C  CA  . THR   B  2  10  ? 38.46639  -83.05599  28.86747  1.000 64.34327  ? 9   THR   B CA  1 
ATOM   1979  C  C   . THR   B  2  10  ? 38.06990  -83.28175  27.41586  1.000 67.76174  ? 9   THR   B C   1 
ATOM   1980  O  O   . THR   B  2  10  ? 38.72791  -82.74643  26.51793  1.000 75.28586  ? 9   THR   B O   1 
ATOM   1981  C  CB  . THR   B  2  10  ? 39.67121  -83.92828  29.21379  1.000 59.42912  ? 9   THR   B CB  1 
ATOM   1982  O  OG1 . THR   B  2  10  ? 39.37968  -85.29390  28.89595  1.000 85.96594  ? 9   THR   B OG1 1 
ATOM   1983  C  CG2 . THR   B  2  10  ? 39.98587  -83.81760  30.69575  1.000 58.51925  ? 9   THR   B CG2 1 
ATOM   1984  N  N   . THR   B  2  11  ? 37.01302  -84.04910  27.16224  1.000 62.74927  ? 10  THR   B N   1 
ATOM   1985  C  CA  . THR   B  2  11  ? 36.64227  -84.37128  25.79126  1.000 67.22493  ? 10  THR   B CA  1 
ATOM   1986  C  C   . THR   B  2  11  ? 35.31862  -83.73093  25.39513  1.000 67.68795  ? 10  THR   B C   1 
ATOM   1987  O  O   . THR   B  2  11  ? 34.34839  -84.43555  25.10180  1.000 76.92322  ? 10  THR   B O   1 
ATOM   1988  C  CB  . THR   B  2  11  ? 36.56312  -85.88741  25.60960  1.000 80.01377  ? 10  THR   B CB  1 
ATOM   1989  O  OG1 . THR   B  2  11  ? 35.57817  -86.42256  26.50257  1.000 102.69066 ? 10  THR   B OG1 1 
ATOM   1990  C  CG2 . THR   B  2  11  ? 37.91095  -86.52875  25.90784  1.000 77.96423  ? 10  THR   B CG2 1 
ATOM   1991  N  N   . ILE   B  2  12  ? 35.26355  -82.40013  25.39014  1.000 84.19997  ? 11  ILE   B N   1 
ATOM   1992  C  CA  . ILE   B  2  12  ? 34.08068  -81.66804  24.95705  1.000 84.25580  ? 11  ILE   B CA  1 
ATOM   1993  C  C   . ILE   B  2  12  ? 34.50547  -80.59738  23.96399  1.000 73.29716  ? 11  ILE   B C   1 
ATOM   1994  O  O   . ILE   B  2  12  ? 35.65061  -80.13492  23.96796  1.000 66.60440  ? 11  ILE   B O   1 
ATOM   1995  C  CB  . ILE   B  2  12  ? 33.30558  -81.03760  26.13715  1.000 65.83825  ? 11  ILE   B CB  1 
ATOM   1996  C  CG1 . ILE   B  2  12  ? 34.20019  -80.06887  26.90961  1.000 78.43351  ? 11  ILE   B CG1 1 
ATOM   1997  C  CG2 . ILE   B  2  12  ? 32.74194  -82.11606  27.05190  1.000 77.46298  ? 11  ILE   B CG2 1 
ATOM   1998  C  CD1 . ILE   B  2  12  ? 33.52763  -79.45414  28.11395  1.000 87.60682  ? 11  ILE   B CD1 1 
ATOM   1999  N  N   . PHE   B  2  13  ? 33.56936  -80.20389  23.10916  1.000 64.47591  ? 12  PHE   B N   1 
ATOM   2000  C  CA  . PHE   B  2  13  ? 33.83649  -79.22234  22.07136  1.000 77.49882  ? 12  PHE   B CA  1 
ATOM   2001  C  C   . PHE   B  2  13  ? 33.66272  -77.80489  22.60131  1.000 87.00182  ? 12  PHE   B C   1 
ATOM   2002  O  O   . PHE   B  2  13  ? 32.80513  -77.53391  23.44633  1.000 84.04616  ? 12  PHE   B O   1 
ATOM   2003  C  CB  . PHE   B  2  13  ? 32.90833  -79.43227  20.87463  1.000 92.72769  ? 12  PHE   B CB  1 
ATOM   2004  C  CG  . PHE   B  2  13  ? 33.35157  -80.51473  19.93614  1.000 79.64302  ? 12  PHE   B CG  1 
ATOM   2005  C  CD1 . PHE   B  2  13  ? 34.42995  -80.31714  19.08870  1.000 74.24592  ? 12  PHE   B CD1 1 
ATOM   2006  C  CD2 . PHE   B  2  13  ? 32.67491  -81.72135  19.88355  1.000 65.12168  ? 12  PHE   B CD2 1 
ATOM   2007  C  CE1 . PHE   B  2  13  ? 34.83559  -81.31042  18.21793  1.000 80.10991  ? 12  PHE   B CE1 1 
ATOM   2008  C  CE2 . PHE   B  2  13  ? 33.07478  -82.71784  19.01553  1.000 84.56579  ? 12  PHE   B CE2 1 
ATOM   2009  C  CZ  . PHE   B  2  13  ? 34.15673  -82.51223  18.18104  1.000 86.64604  ? 12  PHE   B CZ  1 
ATOM   2010  N  N   . SER   B  2  14  ? 34.49009  -76.89928  22.08874  1.000 100.09702 ? 13  SER   B N   1 
ATOM   2011  C  CA  . SER   B  2  14  ? 34.29500  -75.47672  22.30279  1.000 85.49214  ? 13  SER   B CA  1 
ATOM   2012  C  C   . SER   B  2  14  ? 33.19229  -74.96517  21.38307  1.000 87.10035  ? 13  SER   B C   1 
ATOM   2013  O  O   . SER   B  2  14  ? 32.85184  -75.61450  20.39081  1.000 93.40211  ? 13  SER   B O   1 
ATOM   2014  C  CB  . SER   B  2  14  ? 35.59465  -74.72069  22.03836  1.000 86.80979  ? 13  SER   B CB  1 
ATOM   2015  O  OG  . SER   B  2  14  ? 35.94918  -74.77501  20.66699  1.000 90.86350  ? 13  SER   B OG  1 
ATOM   2016  N  N   . PRO   B  2  15  ? 32.60160  -73.80914  21.69827  1.000 79.37650  ? 14  PRO   B N   1 
ATOM   2017  C  CA  . PRO   B  2  15  ? 31.59222  -73.23873  20.79097  1.000 74.48969  ? 14  PRO   B CA  1 
ATOM   2018  C  C   . PRO   B  2  15  ? 32.08135  -73.07979  19.36209  1.000 75.47467  ? 14  PRO   B C   1 
ATOM   2019  O  O   . PRO   B  2  15  ? 31.27040  -73.13273  18.42836  1.000 80.69338  ? 14  PRO   B O   1 
ATOM   2020  C  CB  . PRO   B  2  15  ? 31.27516  -71.88556  21.43916  1.000 93.14519  ? 14  PRO   B CB  1 
ATOM   2021  C  CG  . PRO   B  2  15  ? 31.52530  -72.11149  22.88825  1.000 85.77400  ? 14  PRO   B CG  1 
ATOM   2022  C  CD  . PRO   B  2  15  ? 32.69723  -73.05190  22.95926  1.000 86.38516  ? 14  PRO   B CD  1 
ATOM   2023  N  N   . GLU   B  2  16  ? 33.38776  -72.89622  19.15951  1.000 80.01828  ? 15  GLU   B N   1 
ATOM   2024  C  CA  . GLU   B  2  16  ? 33.93218  -72.80144  17.81186  1.000 97.19247  ? 15  GLU   B CA  1 
ATOM   2025  C  C   . GLU   B  2  16  ? 34.08396  -74.16372  17.15084  1.000 91.54826  ? 15  GLU   B C   1 
ATOM   2026  O  O   . GLU   B  2  16  ? 34.10741  -74.24040  15.91745  1.000 101.62149 ? 15  GLU   B O   1 
ATOM   2027  C  CB  . GLU   B  2  16  ? 35.28943  -72.08885  17.82837  1.000 105.08476 ? 15  GLU   B CB  1 
ATOM   2028  C  CG  . GLU   B  2  16  ? 35.28891  -70.72603  18.51084  1.000 105.05563 ? 15  GLU   B CG  1 
ATOM   2029  C  CD  . GLU   B  2  16  ? 35.44013  -70.82275  20.01743  1.000 113.11419 ? 15  GLU   B CD  1 
ATOM   2030  O  OE1 . GLU   B  2  16  ? 36.05024  -71.80437  20.49229  1.000 103.23092 ? 15  GLU   B OE1 1 
ATOM   2031  O  OE2 . GLU   B  2  16  ? 34.94500  -69.92045  20.72580  1.000 111.09777 ? 15  GLU   B OE2 1 
ATOM   2032  N  N   . GLY   B  2  17  ? 34.18313  -75.23228  17.93749  1.000 87.74963  ? 16  GLY   B N   1 
ATOM   2033  C  CA  . GLY   B  2  17  ? 34.36800  -76.56285  17.39501  1.000 79.67999  ? 16  GLY   B CA  1 
ATOM   2034  C  C   . GLY   B  2  17  ? 35.77733  -77.08309  17.58246  1.000 76.90513  ? 16  GLY   B C   1 
ATOM   2035  O  O   . GLY   B  2  17  ? 36.30896  -77.78428  16.71747  1.000 78.24561  ? 16  GLY   B O   1 
ATOM   2036  N  N   . ARG   B  2  18  ? 36.39769  -76.73961  18.70627  1.000 83.62922  ? 17  ARG   B N   1 
ATOM   2037  C  CA  . ARG   B  2  18  ? 37.74430  -77.18392  19.02447  1.000 83.03288  ? 17  ARG   B CA  1 
ATOM   2038  C  C   . ARG   B  2  18  ? 37.73840  -77.97601  20.32486  1.000 83.57280  ? 17  ARG   B C   1 
ATOM   2039  O  O   . ARG   B  2  18  ? 36.78884  -77.92039  21.11111  1.000 90.97719  ? 17  ARG   B O   1 
ATOM   2040  C  CB  . ARG   B  2  18  ? 38.71840  -76.00243  19.13176  1.000 81.88453  ? 17  ARG   B CB  1 
ATOM   2041  C  CG  . ARG   B  2  18  ? 39.07471  -75.37110  17.79620  1.000 109.06380 ? 17  ARG   B CG  1 
ATOM   2042  C  CD  . ARG   B  2  18  ? 40.15130  -74.30749  17.95147  1.000 111.89613 ? 17  ARG   B CD  1 
ATOM   2043  N  NE  . ARG   B  2  18  ? 39.61648  -73.04639  18.44856  1.000 101.70334 ? 17  ARG   B NE  1 
ATOM   2044  C  CZ  . ARG   B  2  18  ? 39.23269  -72.04258  17.67228  1.000 118.51683 ? 17  ARG   B CZ  1 
ATOM   2045  N  NH1 . ARG   B  2  18  ? 39.31048  -72.12047  16.35356  1.000 126.59610 ? 17  ARG   B NH1 1 
ATOM   2046  N  NH2 . ARG   B  2  18  ? 38.76056  -70.93259  18.23267  1.000 112.76704 ? 17  ARG   B NH2 1 
ATOM   2047  N  N   . LEU   B  2  19  ? 38.81279  -78.72738  20.53643  1.000 65.34257  ? 18  LEU   B N   1 
ATOM   2048  C  CA  . LEU   B  2  19  ? 39.01014  -79.49233  21.75964  1.000 74.74204  ? 18  LEU   B CA  1 
ATOM   2049  C  C   . LEU   B  2  19  ? 39.93749  -78.70229  22.67459  1.000 73.48964  ? 18  LEU   B C   1 
ATOM   2050  O  O   . LEU   B  2  19  ? 41.10428  -78.47690  22.33460  1.000 71.69111  ? 18  LEU   B O   1 
ATOM   2051  C  CB  . LEU   B  2  19  ? 39.58608  -80.87310  21.44792  1.000 88.93504  ? 18  LEU   B CB  1 
ATOM   2052  C  CG  . LEU   B  2  19  ? 38.67868  -81.79261  20.62569  1.000 73.36173  ? 18  LEU   B CG  1 
ATOM   2053  C  CD1 . LEU   B  2  19  ? 39.46807  -82.95120  20.03951  1.000 61.33154  ? 18  LEU   B CD1 1 
ATOM   2054  C  CD2 . LEU   B  2  19  ? 37.52301  -82.30379  21.47344  1.000 72.73952  ? 18  LEU   B CD2 1 
ATOM   2055  N  N   . TYR   B  2  20  ? 39.41072  -78.27617  23.82567  1.000 75.25665  ? 19  TYR   B N   1 
ATOM   2056  C  CA  . TYR   B  2  20  ? 40.16716  -77.42804  24.74272  1.000 81.00432  ? 19  TYR   B CA  1 
ATOM   2057  C  C   . TYR   B  2  20  ? 41.49982  -78.06294  25.11862  1.000 75.64948  ? 19  TYR   B C   1 
ATOM   2058  O  O   . TYR   B  2  20  ? 42.56808  -77.46445  24.93736  1.000 74.86631  ? 19  TYR   B O   1 
ATOM   2059  C  CB  . TYR   B  2  20  ? 39.34288  -77.15722  26.00405  1.000 90.34738  ? 19  TYR   B CB  1 
ATOM   2060  C  CG  . TYR   B  2  20  ? 38.12436  -76.28729  25.79619  1.000 100.75722 ? 19  TYR   B CG  1 
ATOM   2061  C  CD1 . TYR   B  2  20  ? 38.23878  -74.90631  25.69670  1.000 93.05857  ? 19  TYR   B CD1 1 
ATOM   2062  C  CD2 . TYR   B  2  20  ? 36.85579  -76.84673  25.71954  1.000 107.36983 ? 19  TYR   B CD2 1 
ATOM   2063  C  CE1 . TYR   B  2  20  ? 37.12338  -74.10924  25.51416  1.000 99.95770  ? 19  TYR   B CE1 1 
ATOM   2064  C  CE2 . TYR   B  2  20  ? 35.73634  -76.05870  25.53829  1.000 90.35614  ? 19  TYR   B CE2 1 
ATOM   2065  C  CZ  . TYR   B  2  20  ? 35.87512  -74.69230  25.43716  1.000 90.66222  ? 19  TYR   B CZ  1 
ATOM   2066  O  OH  . TYR   B  2  20  ? 34.75939  -73.90964  25.25567  1.000 107.35868 ? 19  TYR   B OH  1 
ATOM   2067  N  N   . GLN   B  2  21  ? 41.44562  -79.28282  25.65683  1.000 63.43674  ? 20  GLN   B N   1 
ATOM   2068  C  CA  . GLN   B  2  21  ? 42.65505  -79.93954  26.13574  1.000 66.74733  ? 20  GLN   B CA  1 
ATOM   2069  C  C   . GLN   B  2  21  ? 43.63498  -80.21906  25.00475  1.000 69.31162  ? 20  GLN   B C   1 
ATOM   2070  O  O   . GLN   B  2  21  ? 44.84988  -80.14992  25.21220  1.000 55.76504  ? 20  GLN   B O   1 
ATOM   2071  C  CB  . GLN   B  2  21  ? 42.28538  -81.22784  26.86473  1.000 72.57416  ? 20  GLN   B CB  1 
ATOM   2072  C  CG  . GLN   B  2  21  ? 41.52283  -80.99604  28.15629  1.000 75.84239  ? 20  GLN   B CG  1 
ATOM   2073  C  CD  . GLN   B  2  21  ? 42.36489  -80.31244  29.21377  1.000 74.49009  ? 20  GLN   B CD  1 
ATOM   2074  O  OE1 . GLN   B  2  21  ? 43.58433  -80.47447  29.25152  1.000 62.19868  ? 20  GLN   B OE1 1 
ATOM   2075  N  NE2 . GLN   B  2  21  ? 41.71735  -79.54143  30.07979  1.000 84.11453  ? 20  GLN   B NE2 1 
ATOM   2076  N  N   . VAL   B  2  22  ? 43.13330  -80.51535  23.80373  1.000 65.92673  ? 21  VAL   B N   1 
ATOM   2077  C  CA  . VAL   B  2  22  ? 44.01689  -80.72678  22.65840  1.000 65.34733  ? 21  VAL   B CA  1 
ATOM   2078  C  C   . VAL   B  2  22  ? 44.81244  -79.46186  22.36011  1.000 78.09450  ? 21  VAL   B C   1 
ATOM   2079  O  O   . VAL   B  2  22  ? 46.03691  -79.50186  22.18636  1.000 76.82058  ? 21  VAL   B O   1 
ATOM   2080  C  CB  . VAL   B  2  22  ? 43.20769  -81.18630  21.43295  1.000 71.25812  ? 21  VAL   B CB  1 
ATOM   2081  C  CG1 . VAL   B  2  22  ? 44.01825  -80.99923  20.15989  1.000 69.37998  ? 21  VAL   B CG1 1 
ATOM   2082  C  CG2 . VAL   B  2  22  ? 42.79258  -82.63915  21.59282  1.000 70.71545  ? 21  VAL   B CG2 1 
ATOM   2083  N  N   . GLU   B  2  23  ? 44.12532  -78.31838  22.29508  1.000 75.07129  ? 22  GLU   B N   1 
ATOM   2084  C  CA  . GLU   B  2  23  ? 44.80738  -77.05856  22.01663  1.000 62.06824  ? 22  GLU   B CA  1 
ATOM   2085  C  C   . GLU   B  2  23  ? 45.78870  -76.70684  23.12809  1.000 59.13394  ? 22  GLU   B C   1 
ATOM   2086  O  O   . GLU   B  2  23  ? 46.89826  -76.22573  22.86335  1.000 64.01235  ? 22  GLU   B O   1 
ATOM   2087  C  CB  . GLU   B  2  23  ? 43.78061  -75.94264  21.83073  1.000 67.25682  ? 22  GLU   B CB  1 
ATOM   2088  C  CG  . GLU   B  2  23  ? 42.75413  -76.21507  20.74042  1.000 77.49076  ? 22  GLU   B CG  1 
ATOM   2089  C  CD  . GLU   B  2  23  ? 43.35837  -76.23711  19.34912  1.000 98.30883  ? 22  GLU   B CD  1 
ATOM   2090  O  OE1 . GLU   B  2  23  ? 44.39563  -75.57420  19.13439  1.000 100.01912 ? 22  GLU   B OE1 1 
ATOM   2091  O  OE2 . GLU   B  2  23  ? 42.79282  -76.91954  18.46849  1.000 111.39003 ? 22  GLU   B OE2 1 
ATOM   2092  N  N   . TYR   B  2  24  ? 45.40437  -76.95298  24.38139  1.000 59.18041  ? 23  TYR   B N   1 
ATOM   2093  C  CA  . TYR   B  2  24  ? 46.29175  -76.62234  25.49208  1.000 70.65932  ? 23  TYR   B CA  1 
ATOM   2094  C  C   . TYR   B  2  24  ? 47.53161  -77.51356  25.49199  1.000 87.46169  ? 23  TYR   B C   1 
ATOM   2095  O  O   . TYR   B  2  24  ? 48.64081  -77.04776  25.78315  1.000 83.66665  ? 23  TYR   B O   1 
ATOM   2096  C  CB  . TYR   B  2  24  ? 45.53837  -76.73510  26.81774  1.000 77.08517  ? 23  TYR   B CB  1 
ATOM   2097  C  CG  . TYR   B  2  24  ? 44.32333  -75.83498  26.94223  1.000 79.51146  ? 23  TYR   B CG  1 
ATOM   2098  C  CD1 . TYR   B  2  24  ? 44.15008  -74.73885  26.10495  1.000 91.58857  ? 23  TYR   B CD1 1 
ATOM   2099  C  CD2 . TYR   B  2  24  ? 43.35137  -76.08081  27.90532  1.000 81.86126  ? 23  TYR   B CD2 1 
ATOM   2100  C  CE1 . TYR   B  2  24  ? 43.04164  -73.91593  26.22053  1.000 90.99233  ? 23  TYR   B CE1 1 
ATOM   2101  C  CE2 . TYR   B  2  24  ? 42.24097  -75.26316  28.02894  1.000 89.85907  ? 23  TYR   B CE2 1 
ATOM   2102  C  CZ  . TYR   B  2  24  ? 42.09176  -74.18239  27.18435  1.000 86.10678  ? 23  TYR   B CZ  1 
ATOM   2103  O  OH  . TYR   B  2  24  ? 40.98970  -73.36597  27.30227  1.000 76.23303  ? 23  TYR   B OH  1 
ATOM   2104  N  N   . ALA   B  2  25  ? 47.37127  -78.79385  25.14499  1.000 82.63224  ? 24  ALA   B N   1 
ATOM   2105  C  CA  . ALA   B  2  25  ? 48.52375  -79.67912  25.02653  1.000 71.68110  ? 24  ALA   B CA  1 
ATOM   2106  C  C   . ALA   B  2  25  ? 49.40770  -79.27948  23.85272  1.000 70.78827  ? 24  ALA   B C   1 
ATOM   2107  O  O   . ALA   B  2  25  ? 50.63638  -79.37771  23.93367  1.000 58.31549  ? 24  ALA   B O   1 
ATOM   2108  C  CB  . ALA   B  2  25  ? 48.05839  -81.12675  24.88252  1.000 69.60390  ? 24  ALA   B CB  1 
ATOM   2109  N  N   . LEU   B  2  26  ? 48.80322  -78.82147  22.75428  1.000 70.87048  ? 25  LEU   B N   1 
ATOM   2110  C  CA  . LEU   B  2  26  ? 49.59639  -78.31601  21.63826  1.000 64.90689  ? 25  LEU   B CA  1 
ATOM   2111  C  C   . LEU   B  2  26  ? 50.41537  -77.10168  22.05691  1.000 65.90071  ? 25  LEU   B C   1 
ATOM   2112  O  O   . LEU   B  2  26  ? 51.57863  -76.95974  21.66460  1.000 71.01725  ? 25  LEU   B O   1 
ATOM   2113  C  CB  . LEU   B  2  26  ? 48.68399  -77.97545  20.46099  1.000 47.88341  ? 25  LEU   B CB  1 
ATOM   2114  C  CG  . LEU   B  2  26  ? 48.17944  -79.17450  19.65789  1.000 45.85148  ? 25  LEU   B CG  1 
ATOM   2115  C  CD1 . LEU   B  2  26  ? 47.11295  -78.75766  18.65797  1.000 50.70131  ? 25  LEU   B CD1 1 
ATOM   2116  C  CD2 . LEU   B  2  26  ? 49.34257  -79.85224  18.95252  1.000 64.75060  ? 25  LEU   B CD2 1 
ATOM   2117  N  N   . GLU   B  2  27  ? 49.82519  -76.22265  22.86774  1.000 66.14930  ? 26  GLU   B N   1 
ATOM   2118  C  CA  . GLU   B  2  27  ? 50.56969  -75.08431  23.40691  1.000 84.45862  ? 26  GLU   B CA  1 
ATOM   2119  C  C   . GLU   B  2  27  ? 51.72766  -75.55312  24.28560  1.000 80.90771  ? 26  GLU   B C   1 
ATOM   2120  O  O   . GLU   B  2  27  ? 52.86497  -75.07598  24.15481  1.000 77.53175  ? 26  GLU   B O   1 
ATOM   2121  C  CB  . GLU   B  2  27  ? 49.62747  -74.17302  24.19801  1.000 90.63356  ? 26  GLU   B CB  1 
ATOM   2122  C  CG  . GLU   B  2  27  ? 50.28755  -72.93849  24.80851  1.000 105.07149 ? 26  GLU   B CG  1 
ATOM   2123  C  CD  . GLU   B  2  27  ? 50.59436  -71.85971  23.78064  1.000 130.06111 ? 26  GLU   B CD  1 
ATOM   2124  O  OE1 . GLU   B  2  27  ? 50.01840  -71.90852  22.67308  1.000 124.81715 ? 26  GLU   B OE1 1 
ATOM   2125  O  OE2 . GLU   B  2  27  ? 51.40543  -70.95712  24.08260  1.000 109.85840 ? 26  GLU   B OE2 1 
ATOM   2126  N  N   . SER   B  2  28  ? 51.44596  -76.48787  25.19753  1.000 94.44462  ? 27  SER   B N   1 
ATOM   2127  C  CA  . SER   B  2  28  ? 52.48804  -77.03740  26.06301  1.000 87.58826  ? 27  SER   B CA  1 
ATOM   2128  C  C   . SER   B  2  28  ? 53.62693  -77.64319  25.24926  1.000 71.56455  ? 27  SER   B C   1 
ATOM   2129  O  O   . SER   B  2  28  ? 54.80066  -77.51899  25.61836  1.000 58.87506  ? 27  SER   B O   1 
ATOM   2130  C  CB  . SER   B  2  28  ? 51.88875  -78.08225  27.00471  1.000 70.14669  ? 27  SER   B CB  1 
ATOM   2131  O  OG  . SER   B  2  28  ? 52.85092  -78.53737  27.94004  1.000 72.60057  ? 27  SER   B OG  1 
ATOM   2132  N  N   . ILE   B  2  29  ? 53.29695  -78.30393  24.13898  1.000 72.88797  ? 28  ILE   B N   1 
ATOM   2133  C  CA  . ILE   B  2  29  ? 54.32338  -78.88720  23.27985  1.000 81.12441  ? 28  ILE   B CA  1 
ATOM   2134  C  C   . ILE   B  2  29  ? 55.11176  -77.79544  22.57118  1.000 91.21781  ? 28  ILE   B C   1 
ATOM   2135  O  O   . ILE   B  2  29  ? 56.33636  -77.89038  22.42320  1.000 95.37182  ? 28  ILE   B O   1 
ATOM   2136  C  CB  . ILE   B  2  29  ? 53.68495  -79.86278  22.27866  1.000 65.97236  ? 28  ILE   B CB  1 
ATOM   2137  C  CG1 . ILE   B  2  29  ? 53.11414  -81.06473  23.01665  1.000 72.38646  ? 28  ILE   B CG1 1 
ATOM   2138  C  CG2 . ILE   B  2  29  ? 54.69800  -80.31319  21.23721  1.000 80.43475  ? 28  ILE   B CG2 1 
ATOM   2139  C  CD1 . ILE   B  2  29  ? 52.39771  -81.99955  22.11786  1.000 89.24220  ? 28  ILE   B CD1 1 
ATOM   2140  N  N   . SER   B  2  30  ? 54.42248  -76.75182  22.10476  1.000 83.66040  ? 29  SER   B N   1 
ATOM   2141  C  CA  . SER   B  2  30  ? 55.11452  -75.60749  21.52334  1.000 77.66984  ? 29  SER   B CA  1 
ATOM   2142  C  C   . SER   B  2  30  ? 56.11311  -75.01202  22.50466  1.000 82.09231  ? 29  SER   B C   1 
ATOM   2143  O  O   . SER   B  2  30  ? 57.14967  -74.48068  22.09227  1.000 68.24012  ? 29  SER   B O   1 
ATOM   2144  C  CB  . SER   B  2  30  ? 54.10558  -74.54771  21.08644  1.000 90.05608  ? 29  SER   B CB  1 
ATOM   2145  O  OG  . SER   B  2  30  ? 53.53866  -73.89796  22.21048  1.000 87.69864  ? 29  SER   B OG  1 
ATOM   2146  N  N   . HIS   B  2  31  ? 55.81970  -75.08967  23.80123  1.000 95.83652  ? 30  HIS   B N   1 
ATOM   2147  C  CA  . HIS   B  2  31  ? 56.76054  -74.64549  24.82471  1.000 87.54629  ? 30  HIS   B CA  1 
ATOM   2148  C  C   . HIS   B  2  31  ? 57.88154  -75.65142  25.09804  1.000 84.10896  ? 30  HIS   B C   1 
ATOM   2149  O  O   . HIS   B  2  31  ? 58.63939  -75.45524  26.05385  1.000 102.65240 ? 30  HIS   B O   1 
ATOM   2150  C  CB  . HIS   B  2  31  ? 56.01890  -74.34257  26.12932  1.000 94.80328  ? 30  HIS   B CB  1 
ATOM   2151  C  CG  . HIS   B  2  31  ? 55.09749  -73.16711  26.04204  1.000 86.60730  ? 30  HIS   B CG  1 
ATOM   2152  N  ND1 . HIS   B  2  31  ? 55.32681  -72.10375  25.19605  1.000 95.14128  ? 30  HIS   B ND1 1 
ATOM   2153  C  CD2 . HIS   B  2  31  ? 53.94406  -72.88780  26.69387  1.000 92.29462  ? 30  HIS   B CD2 1 
ATOM   2154  C  CE1 . HIS   B  2  31  ? 54.35452  -71.21961  25.33034  1.000 110.90615 ? 30  HIS   B CE1 1 
ATOM   2155  N  NE2 . HIS   B  2  31  ? 53.50250  -71.67135  26.23303  1.000 113.76399 ? 30  HIS   B NE2 1 
ATOM   2156  N  N   . ALA   B  2  32  ? 58.01469  -76.70800  24.29905  1.000 92.56172  ? 31  ALA   B N   1 
ATOM   2157  C  CA  . ALA   B  2  32  ? 59.00188  -77.75404  24.53523  1.000 84.53054  ? 31  ALA   B CA  1 
ATOM   2158  C  C   . ALA   B  2  32  ? 60.12895  -77.66669  23.50823  1.000 79.92734  ? 31  ALA   B C   1 
ATOM   2159  O  O   . ALA   B  2  32  ? 60.17276  -76.76538  22.66656  1.000 80.21541  ? 31  ALA   B O   1 
ATOM   2160  C  CB  . ALA   B  2  32  ? 58.34325  -79.13554  24.51126  1.000 76.81898  ? 31  ALA   B CB  1 
ATOM   2161  N  N   . GLY   B  2  33  ? 61.05404  -78.62221  23.59535  1.000 78.36358  ? 32  GLY   B N   1 
ATOM   2162  C  CA  . GLY   B  2  33  ? 62.20104  -78.62829  22.70802  1.000 71.18758  ? 32  GLY   B CA  1 
ATOM   2163  C  C   . GLY   B  2  33  ? 61.81468  -78.82690  21.25528  1.000 77.79529  ? 32  GLY   B C   1 
ATOM   2164  O  O   . GLY   B  2  33  ? 60.74933  -79.34788  20.92243  1.000 83.01460  ? 32  GLY   B O   1 
ATOM   2165  N  N   . THR   B  2  34  ? 62.71665  -78.40157  20.37487  1.000 88.60562  ? 33  THR   B N   1 
ATOM   2166  C  CA  . THR   B  2  34  ? 62.49271  -78.46955  18.93740  1.000 81.47069  ? 33  THR   B CA  1 
ATOM   2167  C  C   . THR   B  2  34  ? 63.10153  -79.74461  18.36786  1.000 73.43217  ? 33  THR   B C   1 
ATOM   2168  O  O   . THR   B  2  34  ? 64.24342  -80.09322  18.68484  1.000 86.91956  ? 33  THR   B O   1 
ATOM   2169  C  CB  . THR   B  2  34  ? 63.08576  -77.24558  18.23826  1.000 92.03615  ? 33  THR   B CB  1 
ATOM   2170  O  OG1 . THR   B  2  34  ? 62.55339  -76.05157  18.82696  1.000 78.93534  ? 33  THR   B OG1 1 
ATOM   2171  C  CG2 . THR   B  2  34  ? 62.74969  -77.26607  16.75299  1.000 77.41951  ? 33  THR   B CG2 1 
ATOM   2172  N  N   . ALA   B  2  35  ? 62.33750  -80.42908  17.52123  1.000 74.70131  ? 34  ALA   B N   1 
ATOM   2173  C  CA  . ALA   B  2  35  ? 62.78117  -81.63583  16.84090  1.000 75.06005  ? 34  ALA   B CA  1 
ATOM   2174  C  C   . ALA   B  2  35  ? 62.49106  -81.49605  15.35474  1.000 84.59138  ? 34  ALA   B C   1 
ATOM   2175  O  O   . ALA   B  2  35  ? 61.44885  -80.96313  14.96503  1.000 83.47718  ? 34  ALA   B O   1 
ATOM   2176  C  CB  . ALA   B  2  35  ? 62.09182  -82.88279  17.40255  1.000 75.47936  ? 34  ALA   B CB  1 
ATOM   2177  N  N   . ILE   B  2  36  ? 63.42373  -81.96496  14.52979  1.000 62.76494  ? 35  ILE   B N   1 
ATOM   2178  C  CA  . ILE   B  2  36  ? 63.36880  -81.79859  13.08345  1.000 72.39643  ? 35  ILE   B CA  1 
ATOM   2179  C  C   . ILE   B  2  36  ? 63.66345  -83.13635  12.42468  1.000 63.26711  ? 35  ILE   B C   1 
ATOM   2180  O  O   . ILE   B  2  36  ? 64.68109  -83.77192  12.72301  1.000 68.86900  ? 35  ILE   B O   1 
ATOM   2181  C  CB  . ILE   B  2  36  ? 64.36950  -80.73331  12.59362  1.000 79.33760  ? 35  ILE   B CB  1 
ATOM   2182  C  CG1 . ILE   B  2  36  ? 63.97585  -79.34773  13.10862  1.000 89.33043  ? 35  ILE   B CG1 1 
ATOM   2183  C  CG2 . ILE   B  2  36  ? 64.46802  -80.74283  11.07268  1.000 62.49587  ? 35  ILE   B CG2 1 
ATOM   2184  C  CD1 . ILE   B  2  36  ? 64.93495  -78.25471  12.70205  1.000 89.38960  ? 35  ILE   B CD1 1 
ATOM   2185  N  N   . GLY   B  2  37  ? 62.78712  -83.55236  11.52446  1.000 65.01626  ? 36  GLY   B N   1 
ATOM   2186  C  CA  . GLY   B  2  37  ? 63.02108  -84.72305  10.69484  1.000 80.92190  ? 36  GLY   B CA  1 
ATOM   2187  C  C   . GLY   B  2  37  ? 63.13047  -84.30942  9.24135   1.000 79.66540  ? 36  GLY   B C   1 
ATOM   2188  O  O   . GLY   B  2  37  ? 62.38049  -83.44936  8.77667   1.000 69.32231  ? 36  GLY   B O   1 
ATOM   2189  N  N   . ILE   B  2  38  ? 64.08732  -84.90496  8.53508   1.000 77.98143  ? 37  ILE   B N   1 
ATOM   2190  C  CA  . ILE   B  2  38  ? 64.29761  -84.62254  7.11918   1.000 81.00720  ? 37  ILE   B CA  1 
ATOM   2191  C  C   . ILE   B  2  38  ? 64.47944  -85.94454  6.39079   1.000 76.94856  ? 37  ILE   B C   1 
ATOM   2192  O  O   . ILE   B  2  38  ? 65.37643  -86.72701  6.72828   1.000 81.79356  ? 37  ILE   B O   1 
ATOM   2193  C  CB  . ILE   B  2  38  ? 65.50593  -83.70377  6.87508   1.000 92.51148  ? 37  ILE   B CB  1 
ATOM   2194  C  CG1 . ILE   B  2  38  ? 65.34825  -82.39082  7.64210   1.000 91.46898  ? 37  ILE   B CG1 1 
ATOM   2195  C  CG2 . ILE   B  2  38  ? 65.64894  -83.41352  5.39125   1.000 88.48776  ? 37  ILE   B CG2 1 
ATOM   2196  C  CD1 . ILE   B  2  38  ? 66.48795  -81.42646  7.43326   1.000 85.03909  ? 37  ILE   B CD1 1 
ATOM   2197  N  N   . MET   B  2  39  ? 63.63760  -86.18895  5.39256   1.000 73.51767  ? 38  MET   B N   1 
ATOM   2198  C  CA  . MET   B  2  39  ? 63.71240  -87.39273  4.57902   1.000 84.09152  ? 38  MET   B CA  1 
ATOM   2199  C  C   . MET   B  2  39  ? 64.48983  -87.08932  3.30721   1.000 82.11719  ? 38  MET   B C   1 
ATOM   2200  O  O   . MET   B  2  39  ? 64.20152  -86.10589  2.61729   1.000 93.32390  ? 38  MET   B O   1 
ATOM   2201  C  CB  . MET   B  2  39  ? 62.31331  -87.91158  4.23891   1.000 96.96937  ? 38  MET   B CB  1 
ATOM   2202  C  CG  . MET   B  2  39  ? 62.29746  -89.19218  3.41407   1.000 92.69916  ? 38  MET   B CG  1 
ATOM   2203  S  SD  . MET   B  2  39  ? 62.20915  -88.90295  1.63556   1.000 122.73536 ? 38  MET   B SD  1 
ATOM   2204  C  CE  . MET   B  2  39  ? 60.65797  -88.01677  1.50941   1.000 106.96638 ? 38  MET   B CE  1 
ATOM   2205  N  N   . ALA   B  2  40  ? 65.47009  -87.93155  3.00363   1.000 80.81906  ? 39  ALA   B N   1 
ATOM   2206  C  CA  . ALA   B  2  40  ? 66.27506  -87.80879  1.80019   1.000 86.97007  ? 39  ALA   B CA  1 
ATOM   2207  C  C   . ALA   B  2  40  ? 66.03486  -89.01683  0.90524   1.000 94.29425  ? 39  ALA   B C   1 
ATOM   2208  O  O   . ALA   B  2  40  ? 65.35253  -89.97464  1.27976   1.000 88.25934  ? 39  ALA   B O   1 
ATOM   2209  C  CB  . ALA   B  2  40  ? 67.76550  -87.67844  2.13911   1.000 86.81926  ? 39  ALA   B CB  1 
ATOM   2210  N  N   . SER   B  2  41  ? 66.61233  -88.96295  -0.29588  1.000 103.03676 ? 40  SER   B N   1 
ATOM   2211  C  CA  . SER   B  2  41  ? 66.45904  -90.06342  -1.23803  1.000 111.15490 ? 40  SER   B CA  1 
ATOM   2212  C  C   . SER   B  2  41  ? 67.16615  -91.32726  -0.76857  1.000 90.07500  ? 40  SER   B C   1 
ATOM   2213  O  O   . SER   B  2  41  ? 66.77360  -92.42714  -1.17141  1.000 80.51476  ? 40  SER   B O   1 
ATOM   2214  C  CB  . SER   B  2  41  ? 66.97892  -89.65087  -2.61754  1.000 105.99738 ? 40  SER   B CB  1 
ATOM   2215  O  OG  . SER   B  2  41  ? 68.32702  -89.21764  -2.55198  1.000 97.40020  ? 40  SER   B OG  1 
ATOM   2216  N  N   . ASP   B  2  42  ? 68.18846  -91.19803  0.07881   1.000 84.96837  ? 41  ASP   B N   1 
ATOM   2217  C  CA  . ASP   B  2  42  ? 68.98411  -92.33657  0.52063   1.000 95.77815  ? 41  ASP   B CA  1 
ATOM   2218  C  C   . ASP   B  2  42  ? 69.07949  -92.39780  2.04067   1.000 103.42049 ? 41  ASP   B C   1 
ATOM   2219  O  O   . ASP   B  2  42  ? 70.08506  -92.86303  2.58446   1.000 110.42734 ? 41  ASP   B O   1 
ATOM   2220  C  CB  . ASP   B  2  42  ? 70.38188  -92.29288  -0.09466  1.000 111.14945 ? 41  ASP   B CB  1 
ATOM   2221  C  CG  . ASP   B  2  42  ? 71.13886  -91.03302  0.27422   1.000 110.01130 ? 41  ASP   B CG  1 
ATOM   2222  O  OD1 . ASP   B  2  42  ? 70.48866  -89.98351  0.46538   1.000 102.00212 ? 41  ASP   B OD1 1 
ATOM   2223  O  OD2 . ASP   B  2  42  ? 72.38240  -91.09252  0.37548   1.000 113.00153 ? 41  ASP   B OD2 1 
ATOM   2224  N  N   . GLY   B  2  43  ? 68.05580  -91.94066  2.73881   1.000 92.79102  ? 42  GLY   B N   1 
ATOM   2225  C  CA  . GLY   B  2  43  ? 68.05122  -92.02060  4.18589   1.000 89.78678  ? 42  GLY   B CA  1 
ATOM   2226  C  C   . GLY   B  2  43  ? 67.16905  -90.95083  4.79527   1.000 78.40415  ? 42  GLY   B C   1 
ATOM   2227  O  O   . GLY   B  2  43  ? 66.60473  -90.10381  4.10968   1.000 94.56581  ? 42  GLY   B O   1 
ATOM   2228  N  N   . ILE   B  2  44  ? 67.05643  -91.02576  6.11967   1.000 71.39122  ? 43  ILE   B N   1 
ATOM   2229  C  CA  . ILE   B  2  44  ? 66.27696  -90.08219  6.91270   1.000 72.47056  ? 43  ILE   B CA  1 
ATOM   2230  C  C   . ILE   B  2  44  ? 67.10941  -89.64795  8.11202   1.000 77.49096  ? 43  ILE   B C   1 
ATOM   2231  O  O   . ILE   B  2  44  ? 67.92309  -90.41509  8.63635   1.000 85.80069  ? 43  ILE   B O   1 
ATOM   2232  C  CB  . ILE   B  2  44  ? 64.92761  -90.68504  7.36959   1.000 71.85539  ? 43  ILE   B CB  1 
ATOM   2233  C  CG1 . ILE   B  2  44  ? 64.13734  -91.20625  6.17085   1.000 74.50592  ? 43  ILE   B CG1 1 
ATOM   2234  C  CG2 . ILE   B  2  44  ? 64.08751  -89.64947  8.09711   1.000 75.07458  ? 43  ILE   B CG2 1 
ATOM   2235  C  CD1 . ILE   B  2  44  ? 62.79393  -91.78313  6.53961   1.000 86.38523  ? 43  ILE   B CD1 1 
ATOM   2236  N  N   . VAL   B  2  45  ? 66.90562  -88.40306  8.54538   1.000 74.88656  ? 44  VAL   B N   1 
ATOM   2237  C  CA  . VAL   B  2  45  ? 67.68895  -87.80010  9.61604   1.000 80.19039  ? 44  VAL   B CA  1 
ATOM   2238  C  C   . VAL   B  2  45  ? 66.74927  -87.18379  10.64335  1.000 82.73174  ? 44  VAL   B C   1 
ATOM   2239  O  O   . VAL   B  2  45  ? 65.76776  -86.52343  10.28337  1.000 77.33680  ? 44  VAL   B O   1 
ATOM   2240  C  CB  . VAL   B  2  45  ? 68.65917  -86.73763  9.05767   1.000 86.53955  ? 44  VAL   B CB  1 
ATOM   2241  C  CG1 . VAL   B  2  45  ? 69.24330  -85.89774  10.17409  1.000 80.53790  ? 44  VAL   B CG1 1 
ATOM   2242  C  CG2 . VAL   B  2  45  ? 69.76141  -87.40585  8.25789   1.000 108.29407 ? 44  VAL   B CG2 1 
ATOM   2243  N  N   . LEU   B  2  46  ? 67.05355  -87.39934  11.92416  1.000 79.22220  ? 45  LEU   B N   1 
ATOM   2244  C  CA  . LEU   B  2  46  ? 66.33039  -86.79625  13.03569  1.000 74.65564  ? 45  LEU   B CA  1 
ATOM   2245  C  C   . LEU   B  2  46  ? 67.30532  -86.01176  13.90136  1.000 89.31221  ? 45  LEU   B C   1 
ATOM   2246  O  O   . LEU   B  2  46  ? 68.39313  -86.50432  14.22078  1.000 94.03024  ? 45  LEU   B O   1 
ATOM   2247  C  CB  . LEU   B  2  46  ? 65.62096  -87.85241  13.88778  1.000 57.08548  ? 45  LEU   B CB  1 
ATOM   2248  C  CG  . LEU   B  2  46  ? 64.44380  -88.61455  13.28216  1.000 68.70098  ? 45  LEU   B CG  1 
ATOM   2249  C  CD1 . LEU   B  2  46  ? 63.78596  -89.48127  14.34246  1.000 71.47845  ? 45  LEU   B CD1 1 
ATOM   2250  C  CD2 . LEU   B  2  46  ? 63.43375  -87.65975  12.67518  1.000 68.76895  ? 45  LEU   B CD2 1 
ATOM   2251  N  N   . ALA   B  2  47  ? 66.91177  -84.79769  14.28056  1.000 83.99481  ? 46  ALA   B N   1 
ATOM   2252  C  CA  . ALA   B  2  47  ? 67.70864  -83.95225  15.15528  1.000 73.05158  ? 46  ALA   B CA  1 
ATOM   2253  C  C   . ALA   B  2  47  ? 66.79413  -83.33618  16.20242  1.000 70.55360  ? 46  ALA   B C   1 
ATOM   2254  O  O   . ALA   B  2  47  ? 65.61949  -83.07714  15.94093  1.000 53.25592  ? 46  ALA   B O   1 
ATOM   2255  C  CB  . ALA   B  2  47  ? 68.43561  -82.85460  14.37077  1.000 89.28114  ? 46  ALA   B CB  1 
ATOM   2256  N  N   . ALA   B  2  48  ? 67.32944  -83.12278  17.40035  1.000 67.31835  ? 47  ALA   B N   1 
ATOM   2257  C  CA  . ALA   B  2  48  ? 66.50893  -82.57255  18.46947  1.000 72.41282  ? 47  ALA   B CA  1 
ATOM   2258  C  C   . ALA   B  2  48  ? 67.37800  -81.81428  19.45950  1.000 75.73249  ? 47  ALA   B C   1 
ATOM   2259  O  O   . ALA   B  2  48  ? 68.55453  -82.13212  19.64622  1.000 69.93965  ? 47  ALA   B O   1 
ATOM   2260  C  CB  . ALA   B  2  48  ? 65.71937  -83.66711  19.19112  1.000 75.22986  ? 47  ALA   B CB  1 
ATOM   2261  N  N   . GLU   B  2  49  ? 66.77471  -80.81737  20.10241  1.000 77.16209  ? 48  GLU   B N   1 
ATOM   2262  C  CA  . GLU   B  2  49  ? 67.44878  -79.96262  21.07149  1.000 88.85410  ? 48  GLU   B CA  1 
ATOM   2263  C  C   . GLU   B  2  49  ? 66.97807  -80.34143  22.46914  1.000 102.74848 ? 48  GLU   B C   1 
ATOM   2264  O  O   . GLU   B  2  49  ? 65.77351  -80.33095  22.74602  1.000 105.26153 ? 48  GLU   B O   1 
ATOM   2265  C  CB  . GLU   B  2  49  ? 67.16457  -78.48592  20.79034  1.000 98.74032  ? 48  GLU   B CB  1 
ATOM   2266  C  CG  . GLU   B  2  49  ? 67.77423  -77.52191  21.80383  1.000 114.29850 ? 48  GLU   B CG  1 
ATOM   2267  C  CD  . GLU   B  2  49  ? 67.49813  -76.06315  21.47144  1.000 122.67034 ? 48  GLU   B CD  1 
ATOM   2268  O  OE1 . GLU   B  2  49  ? 66.33592  -75.73115  21.15600  1.000 123.07269 ? 48  GLU   B OE1 1 
ATOM   2269  O  OE2 . GLU   B  2  49  ? 68.44399  -75.24769  21.52338  1.000 92.53409  ? 48  GLU   B OE2 1 
ATOM   2270  N  N   . ARG   B  2  50  ? 67.92591  -80.67226  23.34344  1.000 105.61957 ? 49  ARG   B N   1 
ATOM   2271  C  CA  . ARG   B  2  50  ? 67.60349  -80.95416  24.73638  1.000 96.59199  ? 49  ARG   B CA  1 
ATOM   2272  C  C   . ARG   B  2  50  ? 67.26004  -79.66012  25.46250  1.000 108.22490 ? 49  ARG   B C   1 
ATOM   2273  O  O   . ARG   B  2  50  ? 68.07171  -78.72913  25.50300  1.000 114.34061 ? 49  ARG   B O   1 
ATOM   2274  C  CB  . ARG   B  2  50  ? 68.77706  -81.64056  25.43145  1.000 82.39789  ? 49  ARG   B CB  1 
ATOM   2275  C  CG  . ARG   B  2  50  ? 69.23917  -82.94550  24.81545  1.000 89.56821  ? 49  ARG   B CG  1 
ATOM   2276  C  CD  . ARG   B  2  50  ? 70.35538  -83.54136  25.66071  1.000 95.82096  ? 49  ARG   B CD  1 
ATOM   2277  N  NE  . ARG   B  2  50  ? 71.01205  -84.67131  25.01576  1.000 100.66562 ? 49  ARG   B NE  1 
ATOM   2278  C  CZ  . ARG   B  2  50  ? 70.75639  -85.94196  25.29189  1.000 98.28557  ? 49  ARG   B CZ  1 
ATOM   2279  N  NH1 . ARG   B  2  50  ? 69.85129  -86.28389  26.19391  1.000 110.02135 ? 49  ARG   B NH1 1 
ATOM   2280  N  NH2 . ARG   B  2  50  ? 71.42794  -86.89307  24.64918  1.000 104.18993 ? 49  ARG   B NH2 1 
ATOM   2281  N  N   . LYS   B  2  51  ? 66.05854  -79.59663  26.03683  1.000 100.91984 ? 50  LYS   B N   1 
ATOM   2282  C  CA  . LYS   B  2  51  ? 65.73650  -78.47432  26.90834  1.000 113.38495 ? 50  LYS   B CA  1 
ATOM   2283  C  C   . LYS   B  2  51  ? 66.32841  -78.65996  28.29774  1.000 118.20773 ? 50  LYS   B C   1 
ATOM   2284  O  O   . LYS   B  2  51  ? 66.61941  -77.67073  28.97969  1.000 119.40766 ? 50  LYS   B O   1 
ATOM   2285  C  CB  . LYS   B  2  51  ? 64.22288  -78.27635  26.98959  1.000 121.21374 ? 50  LYS   B CB  1 
ATOM   2286  C  CG  . LYS   B  2  51  ? 63.64866  -77.50446  25.81292  1.000 115.69952 ? 50  LYS   B CG  1 
ATOM   2287  C  CD  . LYS   B  2  51  ? 64.33232  -76.14937  25.67312  1.000 123.73596 ? 50  LYS   B CD  1 
ATOM   2288  C  CE  . LYS   B  2  51  ? 63.82874  -75.37930  24.46122  1.000 134.99081 ? 50  LYS   B CE  1 
ATOM   2289  N  NZ  . LYS   B  2  51  ? 64.23780  -76.01945  23.18089  1.000 143.49263 ? 50  LYS   B NZ  1 
ATOM   2290  N  N   . VAL   B  2  52  ? 66.51880  -79.90439  28.73000  1.000 119.49912 ? 51  VAL   B N   1 
ATOM   2291  C  CA  . VAL   B  2  52  ? 67.22576  -80.16298  29.97988  1.000 139.74821 ? 51  VAL   B CA  1 
ATOM   2292  C  C   . VAL   B  2  52  ? 68.70740  -79.90386  29.72350  1.000 138.65465 ? 51  VAL   B C   1 
ATOM   2293  O  O   . VAL   B  2  52  ? 69.37667  -80.69232  29.04999  1.000 142.21972 ? 51  VAL   B O   1 
ATOM   2294  C  CB  . VAL   B  2  52  ? 66.98416  -81.59199  30.47968  1.000 114.56424 ? 51  VAL   B CB  1 
ATOM   2295  C  CG1 . VAL   B  2  52  ? 67.73220  -81.83804  31.78218  1.000 89.50964  ? 51  VAL   B CG1 1 
ATOM   2296  C  CG2 . VAL   B  2  52  ? 65.49431  -81.84680  30.65771  1.000 110.37631 ? 51  VAL   B CG2 1 
ATOM   2297  N  N   . THR   B  2  53  ? 69.22363  -78.79987  30.25965  1.000 114.62702 ? 52  THR   B N   1 
ATOM   2298  C  CA  . THR   B  2  53  ? 70.59572  -78.37485  30.01007  1.000 105.83222 ? 52  THR   B CA  1 
ATOM   2299  C  C   . THR   B  2  53  ? 71.29482  -78.13739  31.34041  1.000 107.80594 ? 52  THR   B C   1 
ATOM   2300  O  O   . THR   B  2  53  ? 70.88645  -77.26470  32.11417  1.000 114.77463 ? 52  THR   B O   1 
ATOM   2301  C  CB  . THR   B  2  53  ? 70.63642  -77.11597  29.13166  1.000 125.84860 ? 52  THR   B CB  1 
ATOM   2302  O  OG1 . THR   B  2  53  ? 71.92845  -76.50157  29.22161  1.000 128.60088 ? 52  THR   B OG1 1 
ATOM   2303  C  CG2 . THR   B  2  53  ? 69.55610  -76.11692  29.54310  1.000 103.47627 ? 52  THR   B CG2 1 
ATOM   2304  N  N   . SER   B  2  54  ? 72.33545  -78.92307  31.60865  1.000 89.27724  ? 53  SER   B N   1 
ATOM   2305  C  CA  . SER   B  2  54  ? 73.14832  -78.75442  32.80475  1.000 100.14489 ? 53  SER   B CA  1 
ATOM   2306  C  C   . SER   B  2  54  ? 74.48562  -79.44247  32.57866  1.000 88.43970  ? 53  SER   B C   1 
ATOM   2307  O  O   . SER   B  2  54  ? 74.54423  -80.49833  31.94403  1.000 82.47263  ? 53  SER   B O   1 
ATOM   2308  C  CB  . SER   B  2  54  ? 72.45834  -79.32585  34.04908  1.000 80.15403  ? 53  SER   B CB  1 
ATOM   2309  O  OG  . SER   B  2  54  ? 73.28836  -79.19695  35.19150  1.000 71.20542  ? 53  SER   B OG  1 
ATOM   2310  N  N   . THR   B  2  55  ? 75.55653  -78.83419  33.09320  1.000 85.64717  ? 54  THR   B N   1 
ATOM   2311  C  CA  . THR   B  2  55  ? 76.88091  -79.41851  32.92461  1.000 83.73594  ? 54  THR   B CA  1 
ATOM   2312  C  C   . THR   B  2  55  ? 77.05237  -80.70232  33.72814  1.000 91.86504  ? 54  THR   B C   1 
ATOM   2313  O  O   . THR   B  2  55  ? 77.97988  -81.47102  33.45242  1.000 85.40912  ? 54  THR   B O   1 
ATOM   2314  C  CB  . THR   B  2  55  ? 77.95905  -78.40257  33.31113  1.000 86.75798  ? 54  THR   B CB  1 
ATOM   2315  O  OG1 . THR   B  2  55  ? 79.25568  -78.95024  33.04159  1.000 98.89213  ? 54  THR   B OG1 1 
ATOM   2316  C  CG2 . THR   B  2  55  ? 77.85851  -78.04798  34.78579  1.000 87.06495  ? 54  THR   B CG2 1 
ATOM   2317  N  N   . LEU   B  2  56  ? 76.17967  -80.95690  34.70456  1.000 88.74745  ? 55  LEU   B N   1 
ATOM   2318  C  CA  . LEU   B  2  56  ? 76.22037  -82.17951  35.49483  1.000 79.31554  ? 55  LEU   B CA  1 
ATOM   2319  C  C   . LEU   B  2  56  ? 75.22022  -83.22218  35.01068  1.000 73.60953  ? 55  LEU   B C   1 
ATOM   2320  O  O   . LEU   B  2  56  ? 74.87065  -84.13212  35.76904  1.000 83.01548  ? 55  LEU   B O   1 
ATOM   2321  C  CB  . LEU   B  2  56  ? 75.97630  -81.87304  36.97284  1.000 72.64262  ? 55  LEU   B CB  1 
ATOM   2322  C  CG  . LEU   B  2  56  ? 77.15252  -81.30181  37.76219  1.000 72.19397  ? 55  LEU   B CG  1 
ATOM   2323  C  CD1 . LEU   B  2  56  ? 76.76656  -81.10903  39.21877  1.000 69.31955  ? 55  LEU   B CD1 1 
ATOM   2324  C  CD2 . LEU   B  2  56  ? 78.36209  -82.21318  37.64333  1.000 75.46900  ? 55  LEU   B CD2 1 
ATOM   2325  N  N   . LEU   B  2  57  ? 74.74946  -83.10881  33.77204  1.000 76.96081  ? 56  LEU   B N   1 
ATOM   2326  C  CA  . LEU   B  2  57  ? 73.80134  -84.05931  33.20609  1.000 73.40657  ? 56  LEU   B CA  1 
ATOM   2327  C  C   . LEU   B  2  57  ? 74.56546  -85.08056  32.37414  1.000 90.52288  ? 56  LEU   B C   1 
ATOM   2328  O  O   . LEU   B  2  57  ? 75.22491  -84.72027  31.39268  1.000 91.67605  ? 56  LEU   B O   1 
ATOM   2329  C  CB  . LEU   B  2  57  ? 72.74899  -83.35410  32.35195  1.000 81.03118  ? 56  LEU   B CB  1 
ATOM   2330  C  CG  . LEU   B  2  57  ? 71.60352  -84.24625  31.86810  1.000 82.70557  ? 56  LEU   B CG  1 
ATOM   2331  C  CD1 . LEU   B  2  57  ? 70.54292  -84.36978  32.95015  1.000 87.39540  ? 56  LEU   B CD1 1 
ATOM   2332  C  CD2 . LEU   B  2  57  ? 71.00080  -83.72164  30.57227  1.000 102.58514 ? 56  LEU   B CD2 1 
ATOM   2333  N  N   . GLU   B  2  58  ? 74.47276  -86.34933  32.76801  1.000 92.29098  ? 57  GLU   B N   1 
ATOM   2334  C  CA  . GLU   B  2  58  ? 75.11983  -87.43345  32.04094  1.000 85.80762  ? 57  GLU   B CA  1 
ATOM   2335  C  C   . GLU   B  2  58  ? 74.48999  -87.61064  30.66566  1.000 94.80709  ? 57  GLU   B C   1 
ATOM   2336  O  O   . GLU   B  2  58  ? 73.50283  -88.33742  30.51809  1.000 113.93389 ? 57  GLU   B O   1 
ATOM   2337  C  CB  . GLU   B  2  58  ? 75.03851  -88.73618  32.83998  1.000 85.66931  ? 57  GLU   B CB  1 
ATOM   2338  C  CG  . GLU   B  2  58  ? 75.88843  -89.87940  32.29081  1.000 108.45404 ? 57  GLU   B CG  1 
ATOM   2339  C  CD  . GLU   B  2  58  ? 77.37291  -89.72006  32.58326  1.000 100.91739 ? 57  GLU   B CD  1 
ATOM   2340  O  OE1 . GLU   B  2  58  ? 77.96129  -88.68402  32.20567  1.000 93.20912  ? 57  GLU   B OE1 1 
ATOM   2341  O  OE2 . GLU   B  2  58  ? 77.95363  -90.63998  33.19724  1.000 101.05267 ? 57  GLU   B OE2 1 
ATOM   2342  N  N   . GLN   B  2  59  ? 75.05028  -86.94415  29.65383  1.000 95.20710  ? 58  GLN   B N   1 
ATOM   2343  C  CA  . GLN   B  2  59  ? 74.46956  -86.98799  28.31731  1.000 96.47902  ? 58  GLN   B CA  1 
ATOM   2344  C  C   . GLN   B  2  59  ? 74.66997  -88.33812  27.63886  1.000 104.38886 ? 58  GLN   B C   1 
ATOM   2345  O  O   . GLN   B  2  59  ? 73.99786  -88.62120  26.64106  1.000 105.00061 ? 58  GLN   B O   1 
ATOM   2346  C  CB  . GLN   B  2  59  ? 75.06779  -85.87589  27.45482  1.000 110.18390 ? 58  GLN   B CB  1 
ATOM   2347  C  CG  . GLN   B  2  59  ? 74.29290  -85.58000  26.18281  1.000 107.18728 ? 58  GLN   B CG  1 
ATOM   2348  C  CD  . GLN   B  2  59  ? 75.06092  -84.68513  25.23567  1.000 109.16053 ? 58  GLN   B CD  1 
ATOM   2349  O  OE1 . GLN   B  2  59  ? 76.15910  -84.22697  25.55134  1.000 100.38978 ? 58  GLN   B OE1 1 
ATOM   2350  N  NE2 . GLN   B  2  59  ? 74.48991  -84.43506  24.06327  1.000 115.90858 ? 58  GLN   B NE2 1 
ATOM   2351  N  N   . ASP   B  2  60  ? 75.57106  -89.17686  28.15473  1.000 119.92157 ? 59  ASP   B N   1 
ATOM   2352  C  CA  . ASP   B  2  60  ? 75.77797  -90.49799  27.56939  1.000 100.55221 ? 59  ASP   B CA  1 
ATOM   2353  C  C   . ASP   B  2  60  ? 74.51849  -91.34663  27.69001  1.000 99.86560  ? 59  ASP   B C   1 
ATOM   2354  O  O   . ASP   B  2  60  ? 73.89959  -91.71621  26.68533  1.000 108.42008 ? 59  ASP   B O   1 
ATOM   2355  C  CB  . ASP   B  2  60  ? 76.96183  -91.19453  28.24334  1.000 84.84396  ? 59  ASP   B CB  1 
ATOM   2356  C  CG  . ASP   B  2  60  ? 78.24870  -90.40501  28.12473  1.000 115.78137 ? 59  ASP   B CG  1 
ATOM   2357  O  OD1 . ASP   B  2  60  ? 78.23292  -89.33022  27.48927  1.000 133.03360 ? 59  ASP   B OD1 1 
ATOM   2358  O  OD2 . ASP   B  2  60  ? 79.27769  -90.86088  28.66662  1.000 123.29253 ? 59  ASP   B OD2 1 
ATOM   2359  N  N   . THR   B  2  61  ? 74.12192  -91.66138  28.92296  1.000 100.30100 ? 60  THR   B N   1 
ATOM   2360  C  CA  . THR   B  2  61  ? 72.95270  -92.49560  29.17153  1.000 128.99846 ? 60  THR   B CA  1 
ATOM   2361  C  C   . THR   B  2  61  ? 71.67260  -91.66671  29.17774  1.000 119.09576 ? 60  THR   B C   1 
ATOM   2362  O  O   . THR   B  2  61  ? 70.72526  -91.98672  29.90355  1.000 119.33692 ? 60  THR   B O   1 
ATOM   2363  C  CB  . THR   B  2  61  ? 73.10230  -93.24394  30.50012  1.000 129.78101 ? 60  THR   B CB  1 
ATOM   2364  O  OG1 . THR   B  2  61  ? 73.23285  -92.30126  31.57202  1.000 92.80275  ? 60  THR   B OG1 1 
ATOM   2365  C  CG2 . THR   B  2  61  ? 74.33120  -94.14432  30.47273  1.000 126.40747 ? 60  THR   B CG2 1 
ATOM   2366  N  N   . SER   B  2  62  ? 71.63000  -90.60491  28.37484  1.000 112.15317 ? 61  SER   B N   1 
ATOM   2367  C  CA  . SER   B  2  62  ? 70.47932  -89.71176  28.30774  1.000 116.54333 ? 61  SER   B CA  1 
ATOM   2368  C  C   . SER   B  2  62  ? 69.86268  -89.79811  26.91961  1.000 113.65483 ? 61  SER   B C   1 
ATOM   2369  O  O   . SER   B  2  62  ? 70.54768  -89.57145  25.91623  1.000 110.73282 ? 61  SER   B O   1 
ATOM   2370  C  CB  . SER   B  2  62  ? 70.88151  -88.27021  28.62909  1.000 119.95225 ? 61  SER   B CB  1 
ATOM   2371  O  OG  . SER   B  2  62  ? 69.75403  -87.41075  28.63663  1.000 113.78331 ? 61  SER   B OG  1 
ATOM   2372  N  N   . THR   B  2  63  ? 68.57064  -90.12724  26.86731  1.000 117.03522 ? 62  THR   B N   1 
ATOM   2373  C  CA  . THR   B  2  63  ? 67.79266  -90.16018  25.62442  1.000 115.49766 ? 62  THR   B CA  1 
ATOM   2374  C  C   . THR   B  2  63  ? 66.41160  -89.60418  25.96888  1.000 111.13929 ? 62  THR   B C   1 
ATOM   2375  O  O   . THR   B  2  63  ? 65.52604  -90.34490  26.40315  1.000 126.53145 ? 62  THR   B O   1 
ATOM   2376  C  CB  . THR   B  2  63  ? 67.70490  -91.56646  25.03366  1.000 111.90327 ? 62  THR   B CB  1 
ATOM   2377  O  OG1 . THR   B  2  63  ? 67.27932  -92.49273  26.04151  1.000 107.95988 ? 62  THR   B OG1 1 
ATOM   2378  C  CG2 . THR   B  2  63  ? 69.05132  -92.01291  24.47091  1.000 112.43864 ? 62  THR   B CG2 1 
ATOM   2379  N  N   . GLU   B  2  64  ? 66.23701  -88.29584  25.78710  1.000 90.52193  ? 63  GLU   B N   1 
ATOM   2380  C  CA  . GLU   B  2  64  ? 64.99144  -87.62966  26.14080  1.000 108.03863 ? 63  GLU   B CA  1 
ATOM   2381  C  C   . GLU   B  2  64  ? 64.20254  -87.16407  24.92644  1.000 102.96407 ? 63  GLU   B C   1 
ATOM   2382  O  O   . GLU   B  2  64  ? 63.09306  -86.64263  25.08781  1.000 86.86132  ? 63  GLU   B O   1 
ATOM   2383  C  CB  . GLU   B  2  64  ? 65.26789  -86.42939  27.05610  1.000 129.57676 ? 63  GLU   B CB  1 
ATOM   2384  C  CG  . GLU   B  2  64  ? 65.90587  -85.24372  26.34676  1.000 121.99781 ? 63  GLU   B CG  1 
ATOM   2385  C  CD  . GLU   B  2  64  ? 66.03135  -84.02255  27.23756  1.000 115.72647 ? 63  GLU   B CD  1 
ATOM   2386  O  OE1 . GLU   B  2  64  ? 66.27151  -84.18954  28.45154  1.000 120.79380 ? 63  GLU   B OE1 1 
ATOM   2387  O  OE2 . GLU   B  2  64  ? 65.88058  -82.89447  26.72341  1.000 117.72399 ? 63  GLU   B OE2 1 
ATOM   2388  N  N   . LYS   B  2  65  ? 64.73972  -87.33153  23.71930  1.000 87.27844  ? 64  LYS   B N   1 
ATOM   2389  C  CA  . LYS   B  2  65  ? 64.06819  -86.83749  22.52516  1.000 79.90449  ? 64  LYS   B CA  1 
ATOM   2390  C  C   . LYS   B  2  65  ? 63.93817  -87.91425  21.45327  1.000 76.98811  ? 64  LYS   B C   1 
ATOM   2391  O  O   . LYS   B  2  65  ? 62.93760  -87.95561  20.73191  1.000 70.39131  ? 64  LYS   B O   1 
ATOM   2392  C  CB  . LYS   B  2  65  ? 64.81976  -85.62698  21.96647  1.000 93.06274  ? 64  LYS   B CB  1 
ATOM   2393  C  CG  . LYS   B  2  65  ? 64.97640  -84.47179  22.94796  1.000 96.02488  ? 64  LYS   B CG  1 
ATOM   2394  C  CD  . LYS   B  2  65  ? 63.66021  -83.74997  23.18729  1.000 97.51531  ? 64  LYS   B CD  1 
ATOM   2395  C  CE  . LYS   B  2  65  ? 63.28005  -82.88390  21.99684  1.000 78.49413  ? 64  LYS   B CE  1 
ATOM   2396  N  NZ  . LYS   B  2  65  ? 62.01160  -82.14072  22.23865  1.000 59.64357  ? 64  LYS   B NZ  1 
ATOM   2397  N  N   . LEU   B  2  66  ? 64.93084  -88.79407  21.34335  1.000 81.57588  ? 65  LEU   B N   1 
ATOM   2398  C  CA  . LEU   B  2  66  ? 64.96492  -89.81749  20.30559  1.000 75.02014  ? 65  LEU   B CA  1 
ATOM   2399  C  C   . LEU   B  2  66  ? 64.86823  -91.20305  20.92768  1.000 74.13242  ? 65  LEU   B C   1 
ATOM   2400  O  O   . LEU   B  2  66  ? 65.63335  -91.53506  21.83936  1.000 71.28877  ? 65  LEU   B O   1 
ATOM   2401  C  CB  . LEU   B  2  66  ? 66.24091  -89.70345  19.46905  1.000 69.81977  ? 65  LEU   B CB  1 
ATOM   2402  C  CG  . LEU   B  2  66  ? 66.39725  -88.39858  18.68857  1.000 66.66251  ? 65  LEU   B CG  1 
ATOM   2403  C  CD1 . LEU   B  2  66  ? 67.72702  -88.36565  17.95194  1.000 66.83935  ? 65  LEU   B CD1 1 
ATOM   2404  C  CD2 . LEU   B  2  66  ? 65.23957  -88.22595  17.72118  1.000 66.81985  ? 65  LEU   B CD2 1 
ATOM   2405  N  N   . TYR   B  2  67  ? 63.93037  -92.00640  20.42712  1.000 84.08041  ? 66  TYR   B N   1 
ATOM   2406  C  CA  . TYR   B  2  67  ? 63.72188  -93.36689  20.90518  1.000 78.48354  ? 66  TYR   B CA  1 
ATOM   2407  C  C   . TYR   B  2  67  ? 63.57652  -94.32248  19.72858  1.000 74.74519  ? 66  TYR   B C   1 
ATOM   2408  O  O   . TYR   B  2  67  ? 63.18619  -93.92555  18.62789  1.000 72.61148  ? 66  TYR   B O   1 
ATOM   2409  C  CB  . TYR   B  2  67  ? 62.48408  -93.46795  21.80482  1.000 68.37014  ? 66  TYR   B CB  1 
ATOM   2410  C  CG  . TYR   B  2  67  ? 62.61631  -92.74055  23.12273  1.000 87.82644  ? 66  TYR   B CG  1 
ATOM   2411  C  CD1 . TYR   B  2  67  ? 62.32635  -91.38614  23.22369  1.000 79.46004  ? 66  TYR   B CD1 1 
ATOM   2412  C  CD2 . TYR   B  2  67  ? 63.02399  -93.41104  24.26879  1.000 93.92646  ? 66  TYR   B CD2 1 
ATOM   2413  C  CE1 . TYR   B  2  67  ? 62.44109  -90.71979  24.42737  1.000 77.11819  ? 66  TYR   B CE1 1 
ATOM   2414  C  CE2 . TYR   B  2  67  ? 63.14227  -92.75284  25.47663  1.000 89.75283  ? 66  TYR   B CE2 1 
ATOM   2415  C  CZ  . TYR   B  2  67  ? 62.84836  -91.40793  25.54995  1.000 88.99564  ? 66  TYR   B CZ  1 
ATOM   2416  O  OH  . TYR   B  2  67  ? 62.96540  -90.74673  26.75043  1.000 106.88323 ? 66  TYR   B OH  1 
ATOM   2417  N  N   . LYS   B  2  68  ? 63.90938  -95.58825  19.96686  1.000 65.31456  ? 67  LYS   B N   1 
ATOM   2418  C  CA  . LYS   B  2  68  ? 63.75901  -96.63846  18.96797  1.000 70.68832  ? 67  LYS   B CA  1 
ATOM   2419  C  C   . LYS   B  2  68  ? 62.46311  -97.39909  19.21324  1.000 78.56991  ? 67  LYS   B C   1 
ATOM   2420  O  O   . LYS   B  2  68  ? 62.20596  -97.84929  20.33453  1.000 80.11409  ? 67  LYS   B O   1 
ATOM   2421  C  CB  . LYS   B  2  68  ? 64.94332  -97.60469  19.00015  1.000 67.09332  ? 67  LYS   B CB  1 
ATOM   2422  C  CG  . LYS   B  2  68  ? 66.18392  -97.10054  18.29094  1.000 85.06262  ? 67  LYS   B CG  1 
ATOM   2423  C  CD  . LYS   B  2  68  ? 67.25475  -98.17797  18.24696  1.000 85.23376  ? 67  LYS   B CD  1 
ATOM   2424  C  CE  . LYS   B  2  68  ? 68.46779  -97.71818  17.45828  1.000 97.36455  ? 67  LYS   B CE  1 
ATOM   2425  N  NZ  . LYS   B  2  68  ? 69.52268  -98.76536  17.40592  1.000 86.25373  ? 67  LYS   B NZ  1 
ATOM   2426  N  N   . LEU   B  2  69  ? 61.65459  -97.54774  18.16435  1.000 74.38589  ? 68  LEU   B N   1 
ATOM   2427  C  CA  . LEU   B  2  69  ? 60.45304  -98.38839  18.24020  1.000 75.17494  ? 68  LEU   B CA  1 
ATOM   2428  C  C   . LEU   B  2  69  ? 60.82655  -99.83123  17.91548  1.000 78.35352  ? 68  LEU   B C   1 
ATOM   2429  O  O   . LEU   B  2  69  ? 60.75492  -100.70939 18.77915  1.000 88.87415  ? 68  LEU   B O   1 
ATOM   2430  C  CB  . LEU   B  2  69  ? 59.36372  -97.85865  17.30683  1.000 79.45588  ? 68  LEU   B CB  1 
ATOM   2431  C  CG  . LEU   B  2  69  ? 58.79568  -96.48660  17.67200  1.000 77.99843  ? 68  LEU   B CG  1 
ATOM   2432  C  CD1 . LEU   B  2  69  ? 57.47413  -96.24991  16.96447  1.000 80.46749  ? 68  LEU   B CD1 1 
ATOM   2433  C  CD2 . LEU   B  2  69  ? 58.63200  -96.34779  19.17657  1.000 69.85566  ? 68  LEU   B CD2 1 
ATOM   2434  N  N   . ASN   B  2  70  ? 61.21048  -100.08844 16.66636  1.000 81.03470  ? 69  ASN   B N   1 
ATOM   2435  C  CA  . ASN   B  2  70  ? 61.82265  -101.36270 16.31365  1.000 69.54473  ? 69  ASN   B CA  1 
ATOM   2436  C  C   . ASN   B  2  70  ? 63.20823  -101.11866 15.72939  1.000 77.56530  ? 69  ASN   B C   1 
ATOM   2437  O  O   . ASN   B  2  70  ? 63.88473  -100.15420 16.10233  1.000 79.14281  ? 69  ASN   B O   1 
ATOM   2438  C  CB  . ASN   B  2  70  ? 60.94104  -102.15136 15.33740  1.000 45.62383  ? 69  ASN   B CB  1 
ATOM   2439  C  CG  . ASN   B  2  70  ? 60.69063  -101.41525 14.03108  1.000 70.20582  ? 69  ASN   B CG  1 
ATOM   2440  O  OD1 . ASN   B  2  70  ? 61.23805  -100.34110 13.78842  1.000 97.19492  ? 69  ASN   B OD1 1 
ATOM   2441  N  ND2 . ASN   B  2  70  ? 59.86188  -102.00392 13.17541  1.000 76.82947  ? 69  ASN   B ND2 1 
ATOM   2442  N  N   . ASP   B  2  71  ? 63.63397  -101.97844 14.80860  1.000 72.32922  ? 70  ASP   B N   1 
ATOM   2443  C  CA  . ASP   B  2  71  ? 64.89851  -101.79447 14.11285  1.000 93.80079  ? 70  ASP   B CA  1 
ATOM   2444  C  C   . ASP   B  2  71  ? 64.74870  -100.98889 12.83128  1.000 79.06738  ? 70  ASP   B C   1 
ATOM   2445  O  O   . ASP   B  2  71  ? 65.75845  -100.66556 12.19569  1.000 65.10696  ? 70  ASP   B O   1 
ATOM   2446  C  CB  . ASP   B  2  71  ? 65.52770  -103.15447 13.79187  1.000 105.77292 ? 70  ASP   B CB  1 
ATOM   2447  C  CG  . ASP   B  2  71  ? 65.87376  -103.94449 15.03790  1.000 95.39600  ? 70  ASP   B CG  1 
ATOM   2448  O  OD1 . ASP   B  2  71  ? 66.33223  -103.32948 16.02396  1.000 92.66161  ? 70  ASP   B OD1 1 
ATOM   2449  O  OD2 . ASP   B  2  71  ? 65.68420  -105.17928 15.03257  1.000 118.19425 ? 70  ASP   B OD2 1 
ATOM   2450  N  N   . LYS   B  2  72  ? 63.51915  -100.65692 12.44346  1.000 73.95033  ? 71  LYS   B N   1 
ATOM   2451  C  CA  . LYS   B  2  72  ? 63.25957  -99.91827  11.22024  1.000 75.65804  ? 71  LYS   B CA  1 
ATOM   2452  C  C   . LYS   B  2  72  ? 62.51628  -98.61223  11.46048  1.000 76.65761  ? 71  LYS   B C   1 
ATOM   2453  O  O   . LYS   B  2  72  ? 62.22739  -97.89932  10.49422  1.000 73.00086  ? 71  LYS   B O   1 
ATOM   2454  C  CB  . LYS   B  2  72  ? 62.44351  -100.78564 10.24975  1.000 81.48843  ? 71  LYS   B CB  1 
ATOM   2455  C  CG  . LYS   B  2  72  ? 62.83832  -102.25705 10.23747  1.000 88.09351  ? 71  LYS   B CG  1 
ATOM   2456  C  CD  . LYS   B  2  72  ? 64.03847  -102.52291 9.34912   1.000 89.55401  ? 71  LYS   B CD  1 
ATOM   2457  C  CE  . LYS   B  2  72  ? 63.65375  -102.48463 7.87853   1.000 100.57550 ? 71  LYS   B CE  1 
ATOM   2458  N  NZ  . LYS   B  2  72  ? 62.65992  -103.54147 7.53774   1.000 89.88205  ? 71  LYS   B NZ  1 
ATOM   2459  N  N   . ILE   B  2  73  ? 62.19749  -98.27630  12.70913  1.000 67.93856  ? 72  ILE   B N   1 
ATOM   2460  C  CA  . ILE   B  2  73  ? 61.40314  -97.09475  13.02783  1.000 60.14357  ? 72  ILE   B CA  1 
ATOM   2461  C  C   . ILE   B  2  73  ? 61.98417  -96.41249  14.25828  1.000 71.36552  ? 72  ILE   B C   1 
ATOM   2462  O  O   . ILE   B  2  73  ? 62.32366  -97.07260  15.24594  1.000 65.48945  ? 72  ILE   B O   1 
ATOM   2463  C  CB  . ILE   B  2  73  ? 59.92030  -97.45322  13.26485  1.000 60.27229  ? 72  ILE   B CB  1 
ATOM   2464  C  CG1 . ILE   B  2  73  ? 59.26852  -97.96659  11.98212  1.000 58.10378  ? 72  ILE   B CG1 1 
ATOM   2465  C  CG2 . ILE   B  2  73  ? 59.15334  -96.25028  13.77922  1.000 87.56611  ? 72  ILE   B CG2 1 
ATOM   2466  C  CD1 . ILE   B  2  73  ? 57.81390  -98.33155  12.15702  1.000 60.99582  ? 72  ILE   B CD1 1 
ATOM   2467  N  N   . ALA   B  2  74  ? 62.10403  -95.08759  14.19324  1.000 84.04107  ? 73  ALA   B N   1 
ATOM   2468  C  CA  . ALA   B  2  74  ? 62.53121  -94.27671  15.32287  1.000 72.26080  ? 73  ALA   B CA  1 
ATOM   2469  C  C   . ALA   B  2  74  ? 61.56793  -93.10888  15.49217  1.000 64.10050  ? 73  ALA   B C   1 
ATOM   2470  O  O   . ALA   B  2  74  ? 60.83553  -92.74293  14.56867  1.000 52.92510  ? 73  ALA   B O   1 
ATOM   2471  C  CB  . ALA   B  2  74  ? 63.96308  -93.76146  15.14196  1.000 58.59950  ? 73  ALA   B CB  1 
ATOM   2472  N  N   . VAL   B  2  75  ? 61.57803  -92.51921  16.68690  1.000 60.28729  ? 74  VAL   B N   1 
ATOM   2473  C  CA  . VAL   B  2  75  ? 60.65967  -91.44363  17.03737  1.000 53.64830  ? 74  VAL   B CA  1 
ATOM   2474  C  C   . VAL   B  2  75  ? 61.42965  -90.29441  17.66714  1.000 78.75103  ? 74  VAL   B C   1 
ATOM   2475  O  O   . VAL   B  2  75  ? 62.31657  -90.50156  18.50407  1.000 86.91837  ? 74  VAL   B O   1 
ATOM   2476  C  CB  . VAL   B  2  75  ? 59.54570  -91.91658  17.99306  1.000 51.54989  ? 74  VAL   B CB  1 
ATOM   2477  C  CG1 . VAL   B  2  75  ? 58.58392  -92.81596  17.26479  1.000 79.98352  ? 74  VAL   B CG1 1 
ATOM   2478  C  CG2 . VAL   B  2  75  ? 60.13981  -92.63015  19.19547  1.000 71.84028  ? 74  VAL   B CG2 1 
ATOM   2479  N  N   . ALA   B  2  76  ? 61.08452  -89.08287  17.24927  1.000 80.41965  ? 75  ALA   B N   1 
ATOM   2480  C  CA  . ALA   B  2  76  ? 61.49480  -87.85095  17.90370  1.000 64.02305  ? 75  ALA   B CA  1 
ATOM   2481  C  C   . ALA   B  2  76  ? 60.31810  -87.31852  18.71210  1.000 64.26885  ? 75  ALA   B C   1 
ATOM   2482  O  O   . ALA   B  2  76  ? 59.19171  -87.25861  18.20630  1.000 55.96904  ? 75  ALA   B O   1 
ATOM   2483  C  CB  . ALA   B  2  76  ? 61.95799  -86.81837  16.87723  1.000 66.14734  ? 75  ALA   B CB  1 
ATOM   2484  N  N   . VAL   B  2  77  ? 60.58300  -86.93290  19.95872  1.000 56.13484  ? 76  VAL   B N   1 
ATOM   2485  C  CA  . VAL   B  2  77  ? 59.55028  -86.57713  20.92547  1.000 60.66832  ? 76  VAL   B CA  1 
ATOM   2486  C  C   . VAL   B  2  77  ? 59.55613  -85.07147  21.15128  1.000 74.88108  ? 76  VAL   B C   1 
ATOM   2487  O  O   . VAL   B  2  77  ? 60.61791  -84.43791  21.16049  1.000 77.67432  ? 76  VAL   B O   1 
ATOM   2488  C  CB  . VAL   B  2  77  ? 59.78018  -87.32940  22.25259  1.000 66.52098  ? 76  VAL   B CB  1 
ATOM   2489  C  CG1 . VAL   B  2  77  ? 58.95339  -86.73007  23.37964  1.000 82.52150  ? 76  VAL   B CG1 1 
ATOM   2490  C  CG2 . VAL   B  2  77  ? 59.47375  -88.80495  22.08449  1.000 75.30262  ? 76  VAL   B CG2 1 
ATOM   2491  N  N   . ALA   B  2  78  ? 58.36532  -84.49860  21.33156  1.000 63.36365  ? 77  ALA   B N   1 
ATOM   2492  C  CA  . ALA   B  2  78  ? 58.22808  -83.10903  21.75845  1.000 59.99080  ? 77  ALA   B CA  1 
ATOM   2493  C  C   . ALA   B  2  78  ? 57.12724  -83.04178  22.80830  1.000 66.21721  ? 77  ALA   B C   1 
ATOM   2494  O  O   . ALA   B  2  78  ? 55.96182  -83.29973  22.49774  1.000 62.51188  ? 77  ALA   B O   1 
ATOM   2495  C  CB  . ALA   B  2  78  ? 57.91330  -82.19525  20.57518  1.000 74.51655  ? 77  ALA   B CB  1 
ATOM   2496  N  N   . GLY   B  2  79  ? 57.48890  -82.71682  24.04686  1.000 63.83804  ? 78  GLY   B N   1 
ATOM   2497  C  CA  . GLY   B  2  79  ? 56.49262  -82.57755  25.09268  1.000 64.79309  ? 78  GLY   B CA  1 
ATOM   2498  C  C   . GLY   B  2  79  ? 56.82841  -83.32910  26.36305  1.000 70.57561  ? 78  GLY   B C   1 
ATOM   2499  O  O   . GLY   B  2  79  ? 58.00529  -83.49207  26.69921  1.000 72.20035  ? 78  GLY   B O   1 
ATOM   2500  N  N   . LEU   B  2  80  ? 55.80273  -83.79225  27.07812  1.000 66.92008  ? 79  LEU   B N   1 
ATOM   2501  C  CA  . LEU   B  2  80  ? 56.02164  -84.53986  28.31060  1.000 64.41947  ? 79  LEU   B CA  1 
ATOM   2502  C  C   . LEU   B  2  80  ? 56.71444  -85.85590  27.98503  1.000 76.36532  ? 79  LEU   B C   1 
ATOM   2503  O  O   . LEU   B  2  80  ? 56.19068  -86.66991  27.21707  1.000 85.10650  ? 79  LEU   B O   1 
ATOM   2504  C  CB  . LEU   B  2  80  ? 54.70052  -84.79798  29.03425  1.000 60.49138  ? 79  LEU   B CB  1 
ATOM   2505  C  CG  . LEU   B  2  80  ? 53.92572  -83.62881  29.65170  1.000 59.04097  ? 79  LEU   B CG  1 
ATOM   2506  C  CD1 . LEU   B  2  80  ? 54.86677  -82.67864  30.37961  1.000 92.78254  ? 79  LEU   B CD1 1 
ATOM   2507  C  CD2 . LEU   B  2  80  ? 53.08834  -82.88772  28.62103  1.000 77.30641  ? 79  LEU   B CD2 1 
ATOM   2508  N  N   . THR   B  2  81  ? 57.89004  -86.06755  28.57548  1.000 61.73595  ? 80  THR   B N   1 
ATOM   2509  C  CA  . THR   B  2  81  ? 58.66930  -87.25705  28.25479  1.000 74.50487  ? 80  THR   B CA  1 
ATOM   2510  C  C   . THR   B  2  81  ? 58.01566  -88.52853  28.78208  1.000 76.97835  ? 80  THR   B C   1 
ATOM   2511  O  O   . THR   B  2  81  ? 58.16654  -89.59468  28.17724  1.000 90.60992  ? 80  THR   B O   1 
ATOM   2512  C  CB  . THR   B  2  81  ? 60.08726  -87.11605  28.80336  1.000 82.65822  ? 80  THR   B CB  1 
ATOM   2513  O  OG1 . THR   B  2  81  ? 60.03520  -86.54196  30.11412  1.000 95.59737  ? 80  THR   B OG1 1 
ATOM   2514  C  CG2 . THR   B  2  81  ? 60.91998  -86.22377  27.89444  1.000 63.62558  ? 80  THR   B CG2 1 
ATOM   2515  N  N   . ALA   B  2  82  ? 57.29072  -88.44341  29.89754  1.000 66.47591  ? 81  ALA   B N   1 
ATOM   2516  C  CA  . ALA   B  2  82  ? 56.72497  -89.64538  30.50307  1.000 69.70404  ? 81  ALA   B CA  1 
ATOM   2517  C  C   . ALA   B  2  82  ? 55.55678  -90.18870  29.68200  1.000 75.65067  ? 81  ALA   B C   1 
ATOM   2518  O  O   . ALA   B  2  82  ? 55.46442  -91.40055  29.43884  1.000 81.97060  ? 81  ALA   B O   1 
ATOM   2519  C  CB  . ALA   B  2  82  ? 56.29990  -89.34539  31.93784  1.000 73.17208  ? 81  ALA   B CB  1 
ATOM   2520  N  N   . ASP   B  2  83  ? 54.63938  -89.31009  29.26490  1.000 65.54459  ? 82  ASP   B N   1 
ATOM   2521  C  CA  . ASP   B  2  83  ? 53.57927  -89.72840  28.35067  1.000 69.23869  ? 82  ASP   B CA  1 
ATOM   2522  C  C   . ASP   B  2  83  ? 54.16878  -90.27289  27.05620  1.000 70.60383  ? 82  ASP   B C   1 
ATOM   2523  O  O   . ASP   B  2  83  ? 53.66305  -91.25316  26.48527  1.000 75.42681  ? 82  ASP   B O   1 
ATOM   2524  C  CB  . ASP   B  2  83  ? 52.64631  -88.55318  28.05385  1.000 85.80054  ? 82  ASP   B CB  1 
ATOM   2525  C  CG  . ASP   B  2  83  ? 52.42758  -87.65805  29.25945  1.000 87.00605  ? 82  ASP   B CG  1 
ATOM   2526  O  OD1 . ASP   B  2  83  ? 52.94740  -87.98610  30.34690  1.000 83.47829  ? 82  ASP   B OD1 1 
ATOM   2527  O  OD2 . ASP   B  2  83  ? 51.74018  -86.62233  29.11666  1.000 66.17679  ? 82  ASP   B OD2 1 
ATOM   2528  N  N   . ALA   B  2  84  ? 55.24222  -89.63901  26.57986  1.000 65.61978  ? 83  ALA   B N   1 
ATOM   2529  C  CA  . ALA   B  2  84  ? 55.93672  -90.11961  25.39330  1.000 75.40821  ? 83  ALA   B CA  1 
ATOM   2530  C  C   . ALA   B  2  84  ? 56.43023  -91.54585  25.58679  1.000 70.70472  ? 83  ALA   B C   1 
ATOM   2531  O  O   . ALA   B  2  84  ? 56.26353  -92.39247  24.70645  1.000 59.94376  ? 83  ALA   B O   1 
ATOM   2532  C  CB  . ALA   B  2  84  ? 57.09984  -89.18891  25.05878  1.000 54.87895  ? 83  ALA   B CB  1 
ATOM   2533  N  N   . GLU   B  2  85  ? 57.04355  -91.83027  26.73702  1.000 64.29730  ? 84  GLU   B N   1 
ATOM   2534  C  CA  . GLU   B  2  85  ? 57.56863  -93.17082  26.97438  1.000 52.50252  ? 84  GLU   B CA  1 
ATOM   2535  C  C   . GLU   B  2  85  ? 56.44526  -94.19078  27.10240  1.000 59.46728  ? 84  GLU   B C   1 
ATOM   2536  O  O   . GLU   B  2  85  ? 56.58600  -95.33311  26.65289  1.000 75.45250  ? 84  GLU   B O   1 
ATOM   2537  C  CB  . GLU   B  2  85  ? 58.45229  -93.18348  28.22067  1.000 57.30165  ? 84  GLU   B CB  1 
ATOM   2538  C  CG  . GLU   B  2  85  ? 59.76797  -92.44126  28.05279  1.000 78.08249  ? 84  GLU   B CG  1 
ATOM   2539  C  CD  . GLU   B  2  85  ? 60.79206  -92.82338  29.10436  1.000 91.93266  ? 84  GLU   B CD  1 
ATOM   2540  O  OE1 . GLU   B  2  85  ? 60.49460  -93.70914  29.93391  1.000 90.34825  ? 84  GLU   B OE1 1 
ATOM   2541  O  OE2 . GLU   B  2  85  ? 61.89692  -92.24082  29.09843  1.000 102.04448 ? 84  GLU   B OE2 1 
ATOM   2542  N  N   . ILE   B  2  86  ? 55.32643  -93.80065  27.71561  1.000 55.92593  ? 85  ILE   B N   1 
ATOM   2543  C  CA  . ILE   B  2  86  ? 54.16681  -94.69286  27.77350  1.000 62.64219  ? 85  ILE   B CA  1 
ATOM   2544  C  C   . ILE   B  2  86  ? 53.73014  -95.08294  26.36440  1.000 59.99510  ? 85  ILE   B C   1 
ATOM   2545  O  O   . ILE   B  2  86  ? 53.56223  -96.27227  26.04017  1.000 78.13913  ? 85  ILE   B O   1 
ATOM   2546  C  CB  . ILE   B  2  86  ? 53.01566  -94.03061  28.55322  1.000 46.62787  ? 85  ILE   B CB  1 
ATOM   2547  C  CG1 . ILE   B  2  86  ? 53.43228  -93.75113  29.99776  1.000 52.82975  ? 85  ILE   B CG1 1 
ATOM   2548  C  CG2 . ILE   B  2  86  ? 51.76778  -94.89765  28.50663  1.000 51.71548  ? 85  ILE   B CG2 1 
ATOM   2549  C  CD1 . ILE   B  2  86  ? 53.77033  -94.99423  30.78468  1.000 71.47886  ? 85  ILE   B CD1 1 
ATOM   2550  N  N   . LEU   B  2  87  ? 53.55215  -94.08079  25.50103  1.000 55.88394  ? 86  LEU   B N   1 
ATOM   2551  C  CA  . LEU   B  2  87  ? 53.13262  -94.36658  24.13323  1.000 53.96946  ? 86  LEU   B CA  1 
ATOM   2552  C  C   . LEU   B  2  87  ? 54.19305  -95.15042  23.36605  1.000 58.36527  ? 86  LEU   B C   1 
ATOM   2553  O  O   . LEU   B  2  87  ? 53.85012  -96.00398  22.54455  1.000 60.89660  ? 86  LEU   B O   1 
ATOM   2554  C  CB  . LEU   B  2  87  ? 52.78247  -93.07089  23.40517  1.000 58.18455  ? 86  LEU   B CB  1 
ATOM   2555  C  CG  . LEU   B  2  87  ? 51.59007  -92.32548  24.00755  1.000 62.45159  ? 86  LEU   B CG  1 
ATOM   2556  C  CD1 . LEU   B  2  87  ? 51.23412  -91.10836  23.17405  1.000 68.21571  ? 86  LEU   B CD1 1 
ATOM   2557  C  CD2 . LEU   B  2  87  ? 50.39365  -93.25258  24.15256  1.000 72.10910  ? 86  LEU   B CD2 1 
ATOM   2558  N  N   . ILE   B  2  88  ? 55.47617  -94.90514  23.64005  1.000 56.02941  ? 87  ILE   B N   1 
ATOM   2559  C  CA  . ILE   B  2  88  ? 56.54421  -95.62784  22.95215  1.000 64.65468  ? 87  ILE   B CA  1 
ATOM   2560  C  C   . ILE   B  2  88  ? 56.54732  -97.09786  23.35360  1.000 78.35673  ? 87  ILE   B C   1 
ATOM   2561  O  O   . ILE   B  2  88  ? 56.76251  -97.98518  22.51872  1.000 80.76438  ? 87  ILE   B O   1 
ATOM   2562  C  CB  . ILE   B  2  88  ? 57.90160  -94.95571  23.23023  1.000 55.47588  ? 87  ILE   B CB  1 
ATOM   2563  C  CG1 . ILE   B  2  88  ? 57.97611  -93.60246  22.52692  1.000 59.70130  ? 87  ILE   B CG1 1 
ATOM   2564  C  CG2 . ILE   B  2  88  ? 59.05483  -95.84222  22.78803  1.000 68.86656  ? 87  ILE   B CG2 1 
ATOM   2565  C  CD1 . ILE   B  2  88  ? 59.10758  -92.73694  23.00909  1.000 67.87146  ? 87  ILE   B CD1 1 
ATOM   2566  N  N   . ASN   B  2  89  ? 56.33137  -97.37919  24.63764  1.000 78.50275  ? 88  ASN   B N   1 
ATOM   2567  C  CA  . ASN   B  2  89  ? 56.23209  -98.76309  25.08497  1.000 66.65308  ? 88  ASN   B CA  1 
ATOM   2568  C  C   . ASN   B  2  89  ? 55.06649  -99.46440  24.39950  1.000 58.92908  ? 88  ASN   B C   1 
ATOM   2569  O  O   . ASN   B  2  89  ? 55.20774  -100.58759 23.89180  1.000 71.05330  ? 88  ASN   B O   1 
ATOM   2570  C  CB  . ASN   B  2  89  ? 56.07747  -98.80392  26.60502  1.000 79.21663  ? 88  ASN   B CB  1 
ATOM   2571  C  CG  . ASN   B  2  89  ? 56.19982  -100.20139 27.16568  1.000 99.00603  ? 88  ASN   B CG  1 
ATOM   2572  O  OD1 . ASN   B  2  89  ? 57.28187  -100.62619 27.56899  1.000 124.39589 ? 88  ASN   B OD1 1 
ATOM   2573  N  ND2 . ASN   B  2  89  ? 55.08806  -100.92668 27.19720  1.000 101.48828 ? 88  ASN   B ND2 1 
ATOM   2574  N  N   . THR   B  2  90  ? 53.90218  -98.80655  24.36717  1.000 55.63429  ? 89  THR   B N   1 
ATOM   2575  C  CA  . THR   B  2  90  ? 52.75485  -99.40265  23.68368  1.000 56.31447  ? 89  THR   B CA  1 
ATOM   2576  C  C   . THR   B  2  90  ? 53.05147  -99.62897  22.20333  1.000 58.10744  ? 89  THR   B C   1 
ATOM   2577  O  O   . THR   B  2  90  ? 52.65315  -100.65012 21.62842  1.000 71.39191  ? 89  THR   B O   1 
ATOM   2578  C  CB  . THR   B  2  90  ? 51.51265  -98.52638  23.84901  1.000 53.28354  ? 89  THR   B CB  1 
ATOM   2579  O  OG1 . THR   B  2  90  ? 51.75279  -97.23607  23.27457  1.000 84.29926  ? 89  THR   B OG1 1 
ATOM   2580  C  CG2 . THR   B  2  90  ? 51.15458  -98.37202  25.32246  1.000 52.36219  ? 89  THR   B CG2 1 
ATOM   2581  N  N   . ALA   B  2  91  ? 53.77373  -98.69771  21.57664  1.000 58.70814  ? 90  ALA   B N   1 
ATOM   2582  C  CA  . ALA   B  2  91  ? 54.09147  -98.82201  20.15815  1.000 66.42886  ? 90  ALA   B CA  1 
ATOM   2583  C  C   . ALA   B  2  91  ? 55.03653  -99.98674  19.89603  1.000 73.10023  ? 90  ALA   B C   1 
ATOM   2584  O  O   . ALA   B  2  91  ? 54.86123  -100.72879 18.92228  1.000 76.21453  ? 90  ALA   B O   1 
ATOM   2585  C  CB  . ALA   B  2  91  ? 54.70166  -97.51791  19.65174  1.000 60.13783  ? 90  ALA   B CB  1 
ATOM   2586  N  N   . ARG   B  2  92  ? 56.05935  -100.14454 20.73815  1.000 69.21391  ? 91  ARG   B N   1 
ATOM   2587  C  CA  . ARG   B  2  92  ? 56.96143  -101.28441 20.60242  1.000 71.18842  ? 91  ARG   B CA  1 
ATOM   2588  C  C   . ARG   B  2  92  ? 56.20668  -102.59725 20.75860  1.000 69.79395  ? 91  ARG   B C   1 
ATOM   2589  O  O   . ARG   B  2  92  ? 56.44783  -103.55938 20.01350  1.000 58.79474  ? 91  ARG   B O   1 
ATOM   2590  C  CB  . ARG   B  2  92  ? 58.09034  -101.19684 21.62954  1.000 57.94865  ? 91  ARG   B CB  1 
ATOM   2591  C  CG  . ARG   B  2  92  ? 59.01011  -99.99873  21.47602  1.000 60.56187  ? 91  ARG   B CG  1 
ATOM   2592  C  CD  . ARG   B  2  92  ? 59.94655  -99.89103  22.67007  1.000 56.76246  ? 91  ARG   B CD  1 
ATOM   2593  N  NE  . ARG   B  2  92  ? 60.98263  -98.88375  22.47730  1.000 68.34138  ? 91  ARG   B NE  1 
ATOM   2594  C  CZ  . ARG   B  2  92  ? 61.90962  -98.58332  23.37692  1.000 78.56558  ? 91  ARG   B CZ  1 
ATOM   2595  N  NH1 . ARG   B  2  92  ? 61.95839  -99.19452  24.54948  1.000 79.66570  ? 91  ARG   B NH1 1 
ATOM   2596  N  NH2 . ARG   B  2  92  ? 62.81023  -97.64607  23.09325  1.000 78.11292  ? 91  ARG   B NH2 1 
ATOM   2597  N  N   . ILE   B  2  93  ? 55.28704  -102.65471 21.72613  1.000 84.26133  ? 92  ILE   B N   1 
ATOM   2598  C  CA  . ILE   B  2  93  ? 54.50907  -103.87432 21.92670  1.000 68.82602  ? 92  ILE   B CA  1 
ATOM   2599  C  C   . ILE   B  2  93  ? 53.65052  -104.16669 20.70187  1.000 70.93438  ? 92  ILE   B C   1 
ATOM   2600  O  O   . ILE   B  2  93  ? 53.55099  -105.31694 20.25869  1.000 74.51406  ? 92  ILE   B O   1 
ATOM   2601  C  CB  . ILE   B  2  93  ? 53.66356  -103.76767 23.20915  1.000 64.74846  ? 92  ILE   B CB  1 
ATOM   2602  C  CG1 . ILE   B  2  93  ? 54.56978  -103.80938 24.44185  1.000 70.07020  ? 92  ILE   B CG1 1 
ATOM   2603  C  CG2 . ILE   B  2  93  ? 52.63101  -104.88181 23.26863  1.000 69.73721  ? 92  ILE   B CG2 1 
ATOM   2604  C  CD1 . ILE   B  2  93  ? 53.82341  -103.72636 25.75510  1.000 99.08620  ? 92  ILE   B CD1 1 
ATOM   2605  N  N   . HIS   B  2  94  ? 53.03052  -103.13231 20.12516  1.000 67.96794  ? 93  HIS   B N   1 
ATOM   2606  C  CA  . HIS   B  2  94  ? 52.21570  -103.33915 18.92888  1.000 61.40669  ? 93  HIS   B CA  1 
ATOM   2607  C  C   . HIS   B  2  94  ? 53.06453  -103.80683 17.75141  1.000 65.36938  ? 93  HIS   B C   1 
ATOM   2608  O  O   . HIS   B  2  94  ? 52.64170  -104.67363 16.97547  1.000 75.24545  ? 93  HIS   B O   1 
ATOM   2609  C  CB  . HIS   B  2  94  ? 51.46710  -102.05913 18.56133  1.000 66.47673  ? 93  HIS   B CB  1 
ATOM   2610  C  CG  . HIS   B  2  94  ? 50.71705  -102.15383 17.26802  1.000 86.18182  ? 93  HIS   B CG  1 
ATOM   2611  N  ND1 . HIS   B  2  94  ? 50.64362  -101.10959 16.37142  1.000 92.83978  ? 93  HIS   B ND1 1 
ATOM   2612  C  CD2 . HIS   B  2  94  ? 50.00771  -103.16927 16.72014  1.000 95.38090  ? 93  HIS   B CD2 1 
ATOM   2613  C  CE1 . HIS   B  2  94  ? 49.92514  -101.47852 15.32577  1.000 87.38747  ? 93  HIS   B CE1 1 
ATOM   2614  N  NE2 . HIS   B  2  94  ? 49.52660  -102.72368 15.51274  1.000 89.74759  ? 93  HIS   B NE2 1 
ATOM   2615  N  N   . ALA   B  2  95  ? 54.25836  -103.23268 17.59182  1.000 57.54027  ? 94  ALA   B N   1 
ATOM   2616  C  CA  . ALA   B  2  95  ? 55.14533  -103.65367 16.51128  1.000 53.79543  ? 94  ALA   B CA  1 
ATOM   2617  C  C   . ALA   B  2  95  ? 55.52082  -105.12157 16.65732  1.000 65.99532  ? 94  ALA   B C   1 
ATOM   2618  O  O   . ALA   B  2  95  ? 55.47095  -105.89385 15.68986  1.000 66.70006  ? 94  ALA   B O   1 
ATOM   2619  C  CB  . ALA   B  2  95  ? 56.39846  -102.78018 16.49133  1.000 48.07443  ? 94  ALA   B CB  1 
ATOM   2620  N  N   . GLN   B  2  96  ? 55.89011  -105.52963 17.87180  1.000 69.22208  ? 95  GLN   B N   1 
ATOM   2621  C  CA  . GLN   B  2  96  ? 56.26417  -106.92360 18.08030  1.000 64.65332  ? 95  GLN   B CA  1 
ATOM   2622  C  C   . GLN   B  2  96  ? 55.07096  -107.86437 17.93691  1.000 64.70387  ? 95  GLN   B C   1 
ATOM   2623  O  O   . GLN   B  2  96  ? 55.23540  -108.99791 17.47381  1.000 62.19134  ? 95  GLN   B O   1 
ATOM   2624  C  CB  . GLN   B  2  96  ? 56.93656  -107.08622 19.44031  1.000 65.00339  ? 95  GLN   B CB  1 
ATOM   2625  C  CG  . GLN   B  2  96  ? 58.33435  -106.49766 19.48126  1.000 72.74675  ? 95  GLN   B CG  1 
ATOM   2626  C  CD  . GLN   B  2  96  ? 59.25702  -107.12452 18.45039  1.000 73.18060  ? 95  GLN   B CD  1 
ATOM   2627  O  OE1 . GLN   B  2  96  ? 59.17471  -108.32093 18.17059  1.000 67.87066  ? 95  GLN   B OE1 1 
ATOM   2628  N  NE2 . GLN   B  2  96  ? 60.13661  -106.31376 17.87306  1.000 81.91198  ? 95  GLN   B NE2 1 
ATOM   2629  N  N   . ASN   B  2  97  ? 53.86422  -107.41440 18.29281  1.000 59.91314  ? 96  ASN   B N   1 
ATOM   2630  C  CA  . ASN   B  2  97  ? 52.68367  -108.24936 18.08409  1.000 56.62206  ? 96  ASN   B CA  1 
ATOM   2631  C  C   . ASN   B  2  97  ? 52.39378  -108.43389 16.60049  1.000 64.39151  ? 96  ASN   B C   1 
ATOM   2632  O  O   . ASN   B  2  97  ? 52.06268  -109.54167 16.16077  1.000 77.24061  ? 96  ASN   B O   1 
ATOM   2633  C  CB  . ASN   B  2  97  ? 51.47317  -107.64760 18.79585  1.000 58.36313  ? 96  ASN   B CB  1 
ATOM   2634  C  CG  . ASN   B  2  97  ? 51.42326  -108.00883 20.26646  1.000 77.89676  ? 96  ASN   B CG  1 
ATOM   2635  O  OD1 . ASN   B  2  97  ? 51.89995  -109.06814 20.67297  1.000 86.12755  ? 96  ASN   B OD1 1 
ATOM   2636  N  ND2 . ASN   B  2  97  ? 50.84250  -107.12856 21.07348  1.000 84.00857  ? 96  ASN   B ND2 1 
ATOM   2637  N  N   . TYR   B  2  98  ? 52.50062  -107.35820 15.81606  1.000 72.81950  ? 97  TYR   B N   1 
ATOM   2638  C  CA  . TYR   B  2  98  ? 52.36564  -107.48683 14.36767  1.000 72.06541  ? 97  TYR   B CA  1 
ATOM   2639  C  C   . TYR   B  2  98  ? 53.40391  -108.45311 13.81181  1.000 75.07507  ? 97  TYR   B C   1 
ATOM   2640  O  O   . TYR   B  2  98  ? 53.10165  -109.26179 12.92434  1.000 78.44936  ? 97  TYR   B O   1 
ATOM   2641  C  CB  . TYR   B  2  98  ? 52.49682  -106.11720 13.69779  1.000 78.95301  ? 97  TYR   B CB  1 
ATOM   2642  C  CG  . TYR   B  2  98  ? 52.27012  -106.12639 12.19652  1.000 73.12404  ? 97  TYR   B CG  1 
ATOM   2643  C  CD1 . TYR   B  2  98  ? 53.29329  -106.46341 11.31701  1.000 60.47785  ? 97  TYR   B CD1 1 
ATOM   2644  C  CD2 . TYR   B  2  98  ? 51.03669  -105.78045 11.65955  1.000 84.16066  ? 97  TYR   B CD2 1 
ATOM   2645  C  CE1 . TYR   B  2  98  ? 53.09084  -106.46864 9.94850   1.000 65.85835  ? 97  TYR   B CE1 1 
ATOM   2646  C  CE2 . TYR   B  2  98  ? 50.82549  -105.78055 10.29075  1.000 83.12244  ? 97  TYR   B CE2 1 
ATOM   2647  C  CZ  . TYR   B  2  98  ? 51.85563  -106.12564 9.44016   1.000 72.46622  ? 97  TYR   B CZ  1 
ATOM   2648  O  OH  . TYR   B  2  98  ? 51.64982  -106.12709 8.07760   1.000 41.78555  ? 97  TYR   B OH  1 
ATOM   2649  N  N   . LEU   B  2  99  ? 54.63851  -108.37423 14.31635  1.000 70.07655  ? 98  LEU   B N   1 
ATOM   2650  C  CA  . LEU   B  2  99  ? 55.68280  -109.29161 13.86652  1.000 64.86050  ? 98  LEU   B CA  1 
ATOM   2651  C  C   . LEU   B  2  99  ? 55.31862  -110.73710 14.18306  1.000 78.32980  ? 98  LEU   B C   1 
ATOM   2652  O  O   . LEU   B  2  99  ? 55.42282  -111.62005 13.32467  1.000 74.14125  ? 98  LEU   B O   1 
ATOM   2653  C  CB  . LEU   B  2  99  ? 57.01954  -108.92583 14.50987  1.000 67.30232  ? 98  LEU   B CB  1 
ATOM   2654  C  CG  . LEU   B  2  99  ? 58.18146  -109.85701 14.15511  1.000 57.73278  ? 98  LEU   B CG  1 
ATOM   2655  C  CD1 . LEU   B  2  99  ? 58.47597  -109.81053 12.66153  1.000 41.87992  ? 98  LEU   B CD1 1 
ATOM   2656  C  CD2 . LEU   B  2  99  ? 59.42309  -109.51229 14.96761  1.000 63.63732  ? 98  LEU   B CD2 1 
ATOM   2657  N  N   . LYS   B  2  100 ? 54.89257  -110.99646 15.42005  1.000 86.45492  ? 99  LYS   B N   1 
ATOM   2658  C  CA  . LYS   B  2  100 ? 54.52456  -112.35326 15.81153  1.000 75.86104  ? 99  LYS   B CA  1 
ATOM   2659  C  C   . LYS   B  2  100 ? 53.34043  -112.86703 15.00312  1.000 66.48577  ? 99  LYS   B C   1 
ATOM   2660  O  O   . LYS   B  2  100 ? 53.25254  -114.06785 14.72334  1.000 68.30503  ? 99  LYS   B O   1 
ATOM   2661  C  CB  . LYS   B  2  100 ? 54.20932  -112.39947 17.30717  1.000 76.48123  ? 99  LYS   B CB  1 
ATOM   2662  C  CG  . LYS   B  2  100 ? 53.86025  -113.78291 17.83118  1.000 86.62910  ? 99  LYS   B CG  1 
ATOM   2663  C  CD  . LYS   B  2  100 ? 53.65972  -113.76788 19.33670  1.000 89.98154  ? 99  LYS   B CD  1 
ATOM   2664  C  CE  . LYS   B  2  100 ? 52.53096  -112.82966 19.73110  1.000 97.20551  ? 99  LYS   B CE  1 
ATOM   2665  N  NZ  . LYS   B  2  100 ? 51.22922  -113.25180 19.14654  1.000 94.84073  ? 99  LYS   B NZ  1 
ATOM   2666  N  N   . THR   B  2  101 ? 52.43057  -111.97712 14.60711  1.000 64.77476  ? 100 THR   B N   1 
ATOM   2667  C  CA  . THR   B  2  101 ? 51.25041  -112.41356 13.87012  1.000 63.14460  ? 100 THR   B CA  1 
ATOM   2668  C  C   . THR   B  2  101 ? 51.57165  -112.71122 12.40870  1.000 72.83342  ? 100 THR   B C   1 
ATOM   2669  O  O   . THR   B  2  101 ? 51.23209  -113.78578 11.90095  1.000 82.95901  ? 100 THR   B O   1 
ATOM   2670  C  CB  . THR   B  2  101 ? 50.14920  -111.35632 13.96750  1.000 70.51046  ? 100 THR   B CB  1 
ATOM   2671  O  OG1 . THR   B  2  101 ? 49.70506  -111.25072 15.32614  1.000 72.55804  ? 100 THR   B OG1 1 
ATOM   2672  C  CG2 . THR   B  2  101 ? 48.97003  -111.73149 13.07850  1.000 61.10720  ? 100 THR   B CG2 1 
ATOM   2673  N  N   . TYR   B  2  102 ? 52.22501  -111.77849 11.71530  1.000 67.08520  ? 101 TYR   B N   1 
ATOM   2674  C  CA  . TYR   B  2  102 ? 52.41595  -111.89034 10.27380  1.000 65.23851  ? 101 TYR   B CA  1 
ATOM   2675  C  C   . TYR   B  2  102 ? 53.81869  -112.33068 9.87010   1.000 65.79717  ? 101 TYR   B C   1 
ATOM   2676  O  O   . TYR   B  2  102 ? 54.06241  -112.53705 8.67696   1.000 62.49261  ? 101 TYR   B O   1 
ATOM   2677  C  CB  . TYR   B  2  102 ? 52.08706  -110.55725 9.59247   1.000 70.28840  ? 101 TYR   B CB  1 
ATOM   2678  C  CG  . TYR   B  2  102 ? 50.67115  -110.07423 9.81904   1.000 67.05290  ? 101 TYR   B CG  1 
ATOM   2679  C  CD1 . TYR   B  2  102 ? 49.63888  -110.47139 8.98022   1.000 66.53486  ? 101 TYR   B CD1 1 
ATOM   2680  C  CD2 . TYR   B  2  102 ? 50.36968  -109.20855 10.86314  1.000 77.37203  ? 101 TYR   B CD2 1 
ATOM   2681  C  CE1 . TYR   B  2  102 ? 48.34307  -110.02900 9.18058   1.000 77.64348  ? 101 TYR   B CE1 1 
ATOM   2682  C  CE2 . TYR   B  2  102 ? 49.07668  -108.75932 11.07044  1.000 80.84297  ? 101 TYR   B CE2 1 
ATOM   2683  C  CZ  . TYR   B  2  102 ? 48.06751  -109.17316 10.22556  1.000 78.86799  ? 101 TYR   B CZ  1 
ATOM   2684  O  OH  . TYR   B  2  102 ? 46.77861  -108.73092 10.42377  1.000 61.40503  ? 101 TYR   B OH  1 
ATOM   2685  N  N   . ASN   B  2  103 ? 54.74083  -112.47687 10.82404  1.000 73.63479  ? 102 ASN   B N   1 
ATOM   2686  C  CA  . ASN   B  2  103 ? 56.13040  -112.85391 10.53659  1.000 80.18977  ? 102 ASN   B CA  1 
ATOM   2687  C  C   . ASN   B  2  103 ? 56.77472  -111.91494 9.51884   1.000 91.51980  ? 102 ASN   B C   1 
ATOM   2688  O  O   . ASN   B  2  103 ? 57.60454  -112.32884 8.70538   1.000 88.59494  ? 102 ASN   B O   1 
ATOM   2689  C  CB  . ASN   B  2  103 ? 56.23076  -114.30942 10.07242  1.000 75.91355  ? 102 ASN   B CB  1 
ATOM   2690  C  CG  . ASN   B  2  103 ? 56.66695  -115.24480 11.18537  1.000 88.33188  ? 102 ASN   B CG  1 
ATOM   2691  O  OD1 . ASN   B  2  103 ? 57.40607  -114.85018 12.08745  1.000 77.79888  ? 102 ASN   B OD1 1 
ATOM   2692  N  ND2 . ASN   B  2  103 ? 56.21072  -116.49129 11.12687  1.000 107.23869 ? 102 ASN   B ND2 1 
ATOM   2693  N  N   . GLU   B  2  104 ? 56.38831  -110.64114 9.56143   1.000 89.96742  ? 103 GLU   B N   1 
ATOM   2694  C  CA  . GLU   B  2  104 ? 56.98984  -109.59410 8.74952   1.000 72.57718  ? 103 GLU   B CA  1 
ATOM   2695  C  C   . GLU   B  2  104 ? 57.04613  -108.32105 9.57937   1.000 72.02562  ? 103 GLU   B C   1 
ATOM   2696  O  O   . GLU   B  2  104 ? 56.20006  -108.09609 10.44921  1.000 73.36099  ? 103 GLU   B O   1 
ATOM   2697  C  CB  . GLU   B  2  104 ? 56.21287  -109.34440 7.44679   1.000 79.51090  ? 103 GLU   B CB  1 
ATOM   2698  C  CG  . GLU   B  2  104 ? 56.22828  -110.51136 6.46909   1.000 82.63099  ? 103 GLU   B CG  1 
ATOM   2699  C  CD  . GLU   B  2  104 ? 55.50051  -110.20031 5.17544   1.000 98.58305  ? 103 GLU   B CD  1 
ATOM   2700  O  OE1 . GLU   B  2  104 ? 54.91761  -109.10018 5.06817   1.000 110.40170 ? 103 GLU   B OE1 1 
ATOM   2701  O  OE2 . GLU   B  2  104 ? 55.51219  -111.05629 4.26545   1.000 74.27423  ? 103 GLU   B OE2 1 
ATOM   2702  N  N   . ASP   B  2  105 ? 58.05560  -107.49469 9.31216   1.000 77.69866  ? 104 ASP   B N   1 
ATOM   2703  C  CA  . ASP   B  2  105 ? 58.19887  -106.24433 10.04522  1.000 74.27757  ? 104 ASP   B CA  1 
ATOM   2704  C  C   . ASP   B  2  105 ? 56.97626  -105.35987 9.82964   1.000 68.47887  ? 104 ASP   B C   1 
ATOM   2705  O  O   . ASP   B  2  105 ? 56.34349  -105.37978 8.77068   1.000 80.75185  ? 104 ASP   B O   1 
ATOM   2706  C  CB  . ASP   B  2  105 ? 59.46676  -105.51172 9.60600   1.000 93.39175  ? 104 ASP   B CB  1 
ATOM   2707  C  CG  . ASP   B  2  105 ? 60.72992  -106.19274 10.09468  1.000 84.28777  ? 104 ASP   B CG  1 
ATOM   2708  O  OD1 . ASP   B  2  105 ? 60.77914  -106.56830 11.28445  1.000 78.75047  ? 104 ASP   B OD1 1 
ATOM   2709  O  OD2 . ASP   B  2  105 ? 61.67040  -106.35719 9.28872   1.000 78.53586  ? 104 ASP   B OD2 1 
ATOM   2710  N  N   . ILE   B  2  106 ? 56.64881  -104.57648 10.84670  1.000 65.54215  ? 105 ILE   B N   1 
ATOM   2711  C  CA  . ILE   B  2  106 ? 55.41653  -103.78250 10.80311  1.000 67.01125  ? 105 ILE   B CA  1 
ATOM   2712  C  C   . ILE   B  2  106 ? 55.61231  -102.59635 9.86503   1.000 64.53334  ? 105 ILE   B C   1 
ATOM   2713  O  O   . ILE   B  2  106 ? 56.63908  -101.89920 9.95595   1.000 71.99353  ? 105 ILE   B O   1 
ATOM   2714  C  CB  . ILE   B  2  106 ? 55.02334  -103.32657 12.21084  1.000 75.11833  ? 105 ILE   B CB  1 
ATOM   2715  C  CG1 . ILE   B  2  106 ? 53.79096  -102.42106 12.15709  1.000 62.60160  ? 105 ILE   B CG1 1 
ATOM   2716  C  CG2 . ILE   B  2  106 ? 56.19063  -102.63497 12.90548  1.000 57.28173  ? 105 ILE   B CG2 1 
ATOM   2717  C  CD1 . ILE   B  2  106 ? 53.15034  -102.18435 13.50746  1.000 59.87705  ? 105 ILE   B CD1 1 
ATOM   2718  N  N   . PRO   B  2  107 ? 54.69518  -102.35396 8.92956   1.000 61.93342  ? 106 PRO   B N   1 
ATOM   2719  C  CA  . PRO   B  2  107 ? 54.76459  -101.12323 8.13715   1.000 70.56452  ? 106 PRO   B CA  1 
ATOM   2720  C  C   . PRO   B  2  107 ? 54.59397  -99.89947  9.02423   1.000 82.25451  ? 106 PRO   B C   1 
ATOM   2721  O  O   . PRO   B  2  107 ? 53.86056  -99.91821  10.01557  1.000 85.48110  ? 106 PRO   B O   1 
ATOM   2722  C  CB  . PRO   B  2  107 ? 53.60272  -101.27021 7.14765   1.000 67.48276  ? 106 PRO   B CB  1 
ATOM   2723  C  CG  . PRO   B  2  107 ? 53.36215  -102.73918 7.06716   1.000 58.14095  ? 106 PRO   B CG  1 
ATOM   2724  C  CD  . PRO   B  2  107 ? 53.63936  -103.25877 8.44865   1.000 67.06627  ? 106 PRO   B CD  1 
ATOM   2725  N  N   . VAL   B  2  108 ? 55.28741  -98.82301  8.64999   1.000 71.64911  ? 107 VAL   B N   1 
ATOM   2726  C  CA  . VAL   B  2  108 ? 55.38824  -97.65627  9.52349   1.000 67.03683  ? 107 VAL   B CA  1 
ATOM   2727  C  C   . VAL   B  2  108 ? 54.01792  -97.02438  9.74255   1.000 67.30945  ? 107 VAL   B C   1 
ATOM   2728  O  O   . VAL   B  2  108 ? 53.63165  -96.71292  10.87907  1.000 62.95752  ? 107 VAL   B O   1 
ATOM   2729  C  CB  . VAL   B  2  108 ? 56.39333  -96.64513  8.94573   1.000 58.54297  ? 107 VAL   B CB  1 
ATOM   2730  C  CG1 . VAL   B  2  108 ? 56.64193  -95.52461  9.93703   1.000 82.36981  ? 107 VAL   B CG1 1 
ATOM   2731  C  CG2 . VAL   B  2  108 ? 57.69530  -97.34264  8.57922   1.000 44.08090  ? 107 VAL   B CG2 1 
ATOM   2732  N  N   . GLU   B  2  109 ? 53.26269  -96.82487  8.65714   1.000 61.76202  ? 108 GLU   B N   1 
ATOM   2733  C  CA  . GLU   B  2  109 ? 51.98097  -96.13651  8.77321   1.000 74.43052  ? 108 GLU   B CA  1 
ATOM   2734  C  C   . GLU   B  2  109 ? 51.01702  -96.88077  9.68844   1.000 85.38067  ? 108 GLU   B C   1 
ATOM   2735  O  O   . GLU   B  2  109 ? 50.19122  -96.24942  10.35162  1.000 80.09481  ? 108 GLU   B O   1 
ATOM   2736  C  CB  . GLU   B  2  109 ? 51.34702  -95.92938  7.39557   1.000 69.27322  ? 108 GLU   B CB  1 
ATOM   2737  C  CG  . GLU   B  2  109 ? 50.06628  -95.09489  7.45033   1.000 64.59981  ? 108 GLU   B CG  1 
ATOM   2738  C  CD  . GLU   B  2  109 ? 49.40567  -94.90701  6.09866   1.000 87.72442  ? 108 GLU   B CD  1 
ATOM   2739  O  OE1 . GLU   B  2  109 ? 50.12349  -94.63098  5.11463   1.000 98.52686  ? 108 GLU   B OE1 1 
ATOM   2740  O  OE2 . GLU   B  2  109 ? 48.16317  -95.02393  6.02445   1.000 79.86600  ? 108 GLU   B OE2 1 
ATOM   2741  N  N   . ILE   B  2  110 ? 51.10922  -98.21046  9.75440   1.000 76.31277  ? 109 ILE   B N   1 
ATOM   2742  C  CA  . ILE   B  2  110 ? 50.20658  -98.96882  10.61811  1.000 66.61457  ? 109 ILE   B CA  1 
ATOM   2743  C  C   . ILE   B  2  110 ? 50.46018  -98.62706  12.08253  1.000 78.14955  ? 109 ILE   B C   1 
ATOM   2744  O  O   . ILE   B  2  110 ? 49.52463  -98.37278  12.85361  1.000 94.89639  ? 109 ILE   B O   1 
ATOM   2745  C  CB  . ILE   B  2  110 ? 50.35424  -100.47709 10.35329  1.000 66.18149  ? 109 ILE   B CB  1 
ATOM   2746  C  CG1 . ILE   B  2  110 ? 50.01850  -100.79114 8.89475   1.000 70.00641  ? 109 ILE   B CG1 1 
ATOM   2747  C  CG2 . ILE   B  2  110 ? 49.46284  -101.27473 11.29540  1.000 89.06967  ? 109 ILE   B CG2 1 
ATOM   2748  C  CD1 . ILE   B  2  110 ? 50.05738  -102.26317 8.56195   1.000 92.30439  ? 109 ILE   B CD1 1 
ATOM   2749  N  N   . LEU   B  2  111 ? 51.73289  -98.61032  12.48352  1.000 67.23093  ? 110 LEU   B N   1 
ATOM   2750  C  CA  . LEU   B  2  111 ? 52.08674  -98.21410  13.84260  1.000 67.23723  ? 110 LEU   B CA  1 
ATOM   2751  C  C   . LEU   B  2  111 ? 51.67064  -96.77246  14.11665  1.000 77.16823  ? 110 LEU   B C   1 
ATOM   2752  O  O   . LEU   B  2  111 ? 51.15282  -96.45408  15.20095  1.000 81.65944  ? 110 LEU   B O   1 
ATOM   2753  C  CB  . LEU   B  2  111 ? 53.59238  -98.40013  14.04454  1.000 44.44744  ? 110 LEU   B CB  1 
ATOM   2754  C  CG  . LEU   B  2  111 ? 54.19021  -98.56605  15.44208  1.000 50.96189  ? 110 LEU   B CG  1 
ATOM   2755  C  CD1 . LEU   B  2  111 ? 55.63945  -98.99395  15.32268  1.000 50.13885  ? 110 LEU   B CD1 1 
ATOM   2756  C  CD2 . LEU   B  2  111 ? 54.09661  -97.28247  16.23671  1.000 73.68053  ? 110 LEU   B CD2 1 
ATOM   2757  N  N   . VAL   B  2  112 ? 51.90629  -95.88355  13.14739  1.000 74.45305  ? 111 VAL   B N   1 
ATOM   2758  C  CA  . VAL   B  2  112 ? 51.54068  -94.48101  13.32380  1.000 73.06265  ? 111 VAL   B CA  1 
ATOM   2759  C  C   . VAL   B  2  112 ? 50.03753  -94.34453  13.53853  1.000 74.47963  ? 111 VAL   B C   1 
ATOM   2760  O  O   . VAL   B  2  112 ? 49.58748  -93.60632  14.42375  1.000 72.73881  ? 111 VAL   B O   1 
ATOM   2761  C  CB  . VAL   B  2  112 ? 52.02557  -93.64715  12.12337  1.000 70.47609  ? 111 VAL   B CB  1 
ATOM   2762  C  CG1 . VAL   B  2  112 ? 51.56530  -92.20795  12.25854  1.000 86.29805  ? 111 VAL   B CG1 1 
ATOM   2763  C  CG2 . VAL   B  2  112 ? 53.54030  -93.70964  12.01220  1.000 53.28970  ? 111 VAL   B CG2 1 
ATOM   2764  N  N   . ARG   B  2  113 ? 49.23901  -95.06724  12.74631  1.000 66.89844  ? 112 ARG   B N   1 
ATOM   2765  C  CA  . ARG   B  2  113 ? 47.78814  -94.98046  12.86874  1.000 65.69263  ? 112 ARG   B CA  1 
ATOM   2766  C  C   . ARG   B  2  113 ? 47.30747  -95.57811  14.18198  1.000 70.64439  ? 112 ARG   B C   1 
ATOM   2767  O  O   . ARG   B  2  113 ? 46.35331  -95.07457  14.77974  1.000 67.90626  ? 112 ARG   B O   1 
ATOM   2768  C  CB  . ARG   B  2  113 ? 47.10327  -95.68721  11.69672  1.000 66.82555  ? 112 ARG   B CB  1 
ATOM   2769  C  CG  . ARG   B  2  113 ? 45.58992  -95.47517  11.66811  1.000 66.00565  ? 112 ARG   B CG  1 
ATOM   2770  C  CD  . ARG   B  2  113 ? 44.88526  -96.24679  10.55336  1.000 78.02176  ? 112 ARG   B CD  1 
ATOM   2771  N  NE  . ARG   B  2  113 ? 45.68598  -96.39165  9.34318   1.000 96.14929  ? 112 ARG   B NE  1 
ATOM   2772  C  CZ  . ARG   B  2  113 ? 46.17492  -97.54437  8.90475   1.000 84.92596  ? 112 ARG   B CZ  1 
ATOM   2773  N  NH1 . ARG   B  2  113 ? 45.95993  -98.67831  9.55287   1.000 65.54840  ? 112 ARG   B NH1 1 
ATOM   2774  N  NH2 . ARG   B  2  113 ? 46.88917  -97.56164  7.78314   1.000 83.06431  ? 112 ARG   B NH2 1 
ATOM   2775  N  N   . ARG   B  2  114 ? 47.95245  -96.64857  14.65097  1.000 80.25334  ? 113 ARG   B N   1 
ATOM   2776  C  CA  . ARG   B  2  114 ? 47.59420  -97.20134  15.95479  1.000 77.68030  ? 113 ARG   B CA  1 
ATOM   2777  C  C   . ARG   B  2  114 ? 47.81032  -96.17289  17.05980  1.000 77.97342  ? 113 ARG   B C   1 
ATOM   2778  O  O   . ARG   B  2  114 ? 46.93204  -95.95147  17.90663  1.000 76.20930  ? 113 ARG   B O   1 
ATOM   2779  C  CB  . ARG   B  2  114 ? 48.39790  -98.47216  16.22847  1.000 74.55949  ? 113 ARG   B CB  1 
ATOM   2780  C  CG  . ARG   B  2  114 ? 48.31179  -98.96046  17.66695  1.000 104.28286 ? 113 ARG   B CG  1 
ATOM   2781  C  CD  . ARG   B  2  114 ? 46.88418  -99.34064  18.03976  1.000 95.63009  ? 113 ARG   B CD  1 
ATOM   2782  N  NE  . ARG   B  2  114 ? 46.40360  -100.47997 17.26801  1.000 118.62264 ? 113 ARG   B NE  1 
ATOM   2783  C  CZ  . ARG   B  2  114 ? 46.63604  -101.74775 17.57900  1.000 133.61228 ? 113 ARG   B CZ  1 
ATOM   2784  N  NH1 . ARG   B  2  114 ? 47.34362  -102.07882 18.64697  1.000 138.24085 ? 113 ARG   B NH1 1 
ATOM   2785  N  NH2 . ARG   B  2  114 ? 46.15051  -102.70750 16.79595  1.000 120.39975 ? 113 ARG   B NH2 1 
ATOM   2786  N  N   . LEU   B  2  115 ? 48.98339  -95.53561  17.06797  1.000 74.12879  ? 114 LEU   B N   1 
ATOM   2787  C  CA  . LEU   B  2  115 ? 49.25558  -94.52195  18.08539  1.000 61.95922  ? 114 LEU   B CA  1 
ATOM   2788  C  C   . LEU   B  2  115 ? 48.28529  -93.34822  17.97202  1.000 74.69399  ? 114 LEU   B C   1 
ATOM   2789  O  O   . LEU   B  2  115 ? 47.79803  -92.82522  18.98661  1.000 77.68136  ? 114 LEU   B O   1 
ATOM   2790  C  CB  . LEU   B  2  115 ? 50.70035  -94.04098  17.97069  1.000 52.51359  ? 114 LEU   B CB  1 
ATOM   2791  C  CG  . LEU   B  2  115 ? 51.75497  -94.99062  18.53658  1.000 59.81179  ? 114 LEU   B CG  1 
ATOM   2792  C  CD1 . LEU   B  2  115 ? 53.13963  -94.37326  18.43220  1.000 52.81035  ? 114 LEU   B CD1 1 
ATOM   2793  C  CD2 . LEU   B  2  115 ? 51.42649  -95.35029  19.97771  1.000 73.12678  ? 114 LEU   B CD2 1 
ATOM   2794  N  N   . SER   B  2  116 ? 47.97959  -92.93019  16.74169  1.000 74.86049  ? 115 SER   B N   1 
ATOM   2795  C  CA  . SER   B  2  116 ? 47.07260  -91.80560  16.54439  1.000 72.23029  ? 115 SER   B CA  1 
ATOM   2796  C  C   . SER   B  2  116 ? 45.65535  -92.14703  16.99293  1.000 70.39073  ? 115 SER   B C   1 
ATOM   2797  O  O   . SER   B  2  116 ? 44.95516  -91.29608  17.55097  1.000 72.95724  ? 115 SER   B O   1 
ATOM   2798  C  CB  . SER   B  2  116 ? 47.09602  -91.37453  15.07889  1.000 75.28694  ? 115 SER   B CB  1 
ATOM   2799  O  OG  . SER   B  2  116 ? 48.42088  -91.11488  14.64778  1.000 78.23440  ? 115 SER   B OG  1 
ATOM   2800  N  N   . ASP   B  2  117 ? 45.21539  -93.38771  16.76800  1.000 71.03252  ? 116 ASP   B N   1 
ATOM   2801  C  CA  . ASP   B  2  117 ? 43.89530  -93.80044  17.23198  1.000 67.34630  ? 116 ASP   B CA  1 
ATOM   2802  C  C   . ASP   B  2  117 ? 43.84696  -93.88096  18.75211  1.000 71.32646  ? 116 ASP   B C   1 
ATOM   2803  O  O   . ASP   B  2  117 ? 42.82106  -93.55710  19.35981  1.000 78.96705  ? 116 ASP   B O   1 
ATOM   2804  C  CB  . ASP   B  2  117 ? 43.50828  -95.14019  16.60480  1.000 82.54637  ? 116 ASP   B CB  1 
ATOM   2805  C  CG  . ASP   B  2  117 ? 43.19155  -95.02324  15.12426  1.000 86.98283  ? 116 ASP   B CG  1 
ATOM   2806  O  OD1 . ASP   B  2  117 ? 43.15245  -93.88522  14.61079  1.000 94.27977  ? 116 ASP   B OD1 1 
ATOM   2807  O  OD2 . ASP   B  2  117 ? 42.97928  -96.06902  14.47385  1.000 87.38748  ? 116 ASP   B OD2 1 
ATOM   2808  N  N   . ILE   B  2  118 ? 44.94031  -94.32029  19.38269  1.000 56.16393  ? 117 ILE   B N   1 
ATOM   2809  C  CA  . ILE   B  2  118 ? 45.02316  -94.27019  20.84345  1.000 47.24987  ? 117 ILE   B CA  1 
ATOM   2810  C  C   . ILE   B  2  118 ? 44.82306  -92.83895  21.33072  1.000 66.77091  ? 117 ILE   B C   1 
ATOM   2811  O  O   . ILE   B  2  118 ? 44.01346  -92.56492  22.23152  1.000 68.63131  ? 117 ILE   B O   1 
ATOM   2812  C  CB  . ILE   B  2  118 ? 46.37040  -94.83874  21.32346  1.000 54.55521  ? 117 ILE   B CB  1 
ATOM   2813  C  CG1 . ILE   B  2  118 ? 46.45546  -96.33866  21.04048  1.000 71.78535  ? 117 ILE   B CG1 1 
ATOM   2814  C  CG2 . ILE   B  2  118 ? 46.57606  -94.55016  22.80480  1.000 50.84712  ? 117 ILE   B CG2 1 
ATOM   2815  C  CD1 . ILE   B  2  118 ? 47.76747  -96.95912  21.46412  1.000 70.22255  ? 117 ILE   B CD1 1 
ATOM   2816  N  N   . LYS   B  2  119 ? 45.56404  -91.90410  20.73219  1.000 76.30499  ? 118 LYS   B N   1 
ATOM   2817  C  CA  . LYS   B  2  119 ? 45.43774  -90.49604  21.10341  1.000 66.06960  ? 118 LYS   B CA  1 
ATOM   2818  C  C   . LYS   B  2  119 ? 44.00762  -89.99653  20.90839  1.000 57.71109  ? 118 LYS   B C   1 
ATOM   2819  O  O   . LYS   B  2  119 ? 43.44335  -89.33142  21.78505  1.000 63.20919  ? 118 LYS   B O   1 
ATOM   2820  C  CB  . LYS   B  2  119 ? 46.42358  -89.65363  20.29486  1.000 57.87943  ? 118 LYS   B CB  1 
ATOM   2821  C  CG  . LYS   B  2  119 ? 47.88158  -89.92440  20.62709  1.000 50.98393  ? 118 LYS   B CG  1 
ATOM   2822  C  CD  . LYS   B  2  119 ? 48.80269  -89.04177  19.80746  1.000 61.24664  ? 118 LYS   B CD  1 
ATOM   2823  C  CE  . LYS   B  2  119 ? 50.25621  -89.26534  20.17623  1.000 51.33461  ? 118 LYS   B CE  1 
ATOM   2824  N  NZ  . LYS   B  2  119 ? 51.16167  -88.46707  19.30736  1.000 73.81670  ? 118 LYS   B NZ  1 
ATOM   2825  N  N   . GLN   B  2  120 ? 43.40068  -90.31765  19.76372  1.000 54.76996  ? 119 GLN   B N   1 
ATOM   2826  C  CA  . GLN   B  2  120 ? 42.04222  -89.85714  19.48704  1.000 58.51731  ? 119 GLN   B CA  1 
ATOM   2827  C  C   . GLN   B  2  120 ? 41.05284  -90.40668  20.50525  1.000 54.41560  ? 119 GLN   B C   1 
ATOM   2828  O  O   . GLN   B  2  120 ? 40.21749  -89.66597  21.03666  1.000 63.60143  ? 119 GLN   B O   1 
ATOM   2829  C  CB  . GLN   B  2  120 ? 41.62269  -90.25917  18.07377  1.000 58.49208  ? 119 GLN   B CB  1 
ATOM   2830  C  CG  . GLN   B  2  120 ? 40.17794  -89.89724  17.73279  1.000 61.20479  ? 119 GLN   B CG  1 
ATOM   2831  C  CD  . GLN   B  2  120 ? 39.18634  -90.98742  18.08423  1.000 68.90682  ? 119 GLN   B CD  1 
ATOM   2832  O  OE1 . GLN   B  2  120 ? 39.56897  -92.10071  18.44527  1.000 84.26223  ? 119 GLN   B OE1 1 
ATOM   2833  N  NE2 . GLN   B  2  120 ? 37.90184  -90.67007  17.98284  1.000 65.57840  ? 119 GLN   B NE2 1 
ATOM   2834  N  N   . GLY   B  2  121 ? 41.10671  -91.71487  20.76164  1.000 65.09255  ? 120 GLY   B N   1 
ATOM   2835  C  CA  . GLY   B  2  121 ? 40.29371  -92.28606  21.82031  1.000 90.12092  ? 120 GLY   B CA  1 
ATOM   2836  C  C   . GLY   B  2  121 ? 40.45018  -91.54261  23.12831  1.000 78.51779  ? 120 GLY   B C   1 
ATOM   2837  O  O   . GLY   B  2  121 ? 39.47718  -91.32879  23.85571  1.000 89.45898  ? 120 GLY   B O   1 
ATOM   2838  N  N   . TYR   B  2  122 ? 41.67619  -91.11747  23.43605  1.000 68.83308  ? 121 TYR   B N   1 
ATOM   2839  C  CA  . TYR   B  2  122 ? 41.86690  -90.29580  24.62545  1.000 73.96237  ? 121 TYR   B CA  1 
ATOM   2840  C  C   . TYR   B  2  122 ? 41.27804  -88.89542  24.47161  1.000 69.01507  ? 121 TYR   B C   1 
ATOM   2841  O  O   . TYR   B  2  122 ? 41.00876  -88.23936  25.48390  1.000 67.58166  ? 121 TYR   B O   1 
ATOM   2842  C  CB  . TYR   B  2  122 ? 43.34949  -90.22111  24.98410  1.000 76.94612  ? 121 TYR   B CB  1 
ATOM   2843  C  CG  . TYR   B  2  122 ? 43.74253  -91.24063  26.02660  1.000 58.16150  ? 121 TYR   B CG  1 
ATOM   2844  C  CD1 . TYR   B  2  122 ? 43.68271  -90.93635  27.37923  1.000 58.73824  ? 121 TYR   B CD1 1 
ATOM   2845  C  CD2 . TYR   B  2  122 ? 44.14826  -92.51601  25.65884  1.000 78.46762  ? 121 TYR   B CD2 1 
ATOM   2846  C  CE1 . TYR   B  2  122 ? 44.03271  -91.86751  28.33601  1.000 66.16893  ? 121 TYR   B CE1 1 
ATOM   2847  C  CE2 . TYR   B  2  122 ? 44.50133  -93.45412  26.60835  1.000 87.12496  ? 121 TYR   B CE2 1 
ATOM   2848  C  CZ  . TYR   B  2  122 ? 44.44127  -93.12470  27.94527  1.000 72.70353  ? 121 TYR   B CZ  1 
ATOM   2849  O  OH  . TYR   B  2  122 ? 44.79094  -94.05697  28.89415  1.000 81.73632  ? 121 TYR   B OH  1 
ATOM   2850  N  N   . THR   B  2  123 ? 41.06646  -88.42429  23.24014  1.000 80.08210  ? 122 THR   B N   1 
ATOM   2851  C  CA  . THR   B  2  123 ? 40.43465  -87.12792  23.00738  1.000 76.38381  ? 122 THR   B CA  1 
ATOM   2852  C  C   . THR   B  2  123 ? 38.94928  -87.24648  22.66988  1.000 64.80647  ? 122 THR   B C   1 
ATOM   2853  O  O   . THR   B  2  123 ? 38.39462  -86.34827  22.02810  1.000 58.77468  ? 122 THR   B O   1 
ATOM   2854  C  CB  . THR   B  2  123 ? 41.14802  -86.35081  21.89538  1.000 59.17295  ? 122 THR   B CB  1 
ATOM   2855  O  OG1 . THR   B  2  123 ? 40.83552  -86.92095  20.61658  1.000 43.43831  ? 122 THR   B OG1 1 
ATOM   2856  C  CG2 . THR   B  2  123 ? 42.65229  -86.35019  22.10873  1.000 70.22501  ? 122 THR   B CG2 1 
ATOM   2857  N  N   . GLN   B  2  124 ? 38.29366  -88.33185  23.08313  1.000 69.21029  ? 123 GLN   B N   1 
ATOM   2858  C  CA  . GLN   B  2  124 ? 36.86371  -88.49085  22.82556  1.000 75.21410  ? 123 GLN   B CA  1 
ATOM   2859  C  C   . GLN   B  2  124 ? 36.09461  -89.17014  23.95098  1.000 74.64369  ? 123 GLN   B C   1 
ATOM   2860  O  O   . GLN   B  2  124 ? 34.90656  -88.87656  24.12029  1.000 68.24901  ? 123 GLN   B O   1 
ATOM   2861  C  CB  . GLN   B  2  124 ? 36.63038  -89.27296  21.52551  1.000 62.46681  ? 123 GLN   B CB  1 
ATOM   2862  C  CG  . GLN   B  2  124 ? 35.16958  -89.33112  21.10164  1.000 52.54637  ? 123 GLN   B CG  1 
ATOM   2863  C  CD  . GLN   B  2  124 ? 34.98558  -89.89029  19.71039  1.000 70.99653  ? 123 GLN   B CD  1 
ATOM   2864  O  OE1 . GLN   B  2  124 ? 35.92935  -90.39026  19.10197  1.000 81.56929  ? 123 GLN   B OE1 1 
ATOM   2865  N  NE2 . GLN   B  2  124 ? 33.76628  -89.80130  19.19313  1.000 76.39816  ? 123 GLN   B NE2 1 
ATOM   2866  N  N   . HIS   B  2  125 ? 36.70849  -90.05690  24.72730  1.000 68.47888  ? 124 HIS   B N   1 
ATOM   2867  C  CA  . HIS   B  2  125 ? 36.01771  -90.73129  25.81253  1.000 66.61415  ? 124 HIS   B CA  1 
ATOM   2868  C  C   . HIS   B  2  125 ? 36.95598  -90.87544  27.00056  1.000 79.10937  ? 124 HIS   B C   1 
ATOM   2869  O  O   . HIS   B  2  125 ? 38.14470  -90.55183  26.92954  1.000 88.00494  ? 124 HIS   B O   1 
ATOM   2870  C  CB  . HIS   B  2  125 ? 35.49364  -92.10213  25.37224  1.000 74.39845  ? 124 HIS   B CB  1 
ATOM   2871  C  CG  . HIS   B  2  125 ? 36.53693  -92.97872  24.75308  1.000 86.58510  ? 124 HIS   B CG  1 
ATOM   2872  N  ND1 . HIS   B  2  125 ? 37.54628  -93.56649  25.48514  1.000 85.95101  ? 124 HIS   B ND1 1 
ATOM   2873  C  CD2 . HIS   B  2  125 ? 36.72434  -93.37164  23.47082  1.000 88.88382  ? 124 HIS   B CD2 1 
ATOM   2874  C  CE1 . HIS   B  2  125 ? 38.31219  -94.28123  24.68030  1.000 95.44582  ? 124 HIS   B CE1 1 
ATOM   2875  N  NE2 . HIS   B  2  125 ? 37.83487  -94.18019  23.45268  1.000 104.50222 ? 124 HIS   B NE2 1 
ATOM   2876  N  N   . GLY   B  2  126 ? 36.39699  -91.35180  28.11154  1.000 73.97634  ? 125 GLY   B N   1 
ATOM   2877  C  CA  . GLY   B  2  126 ? 37.15956  -91.62850  29.30397  1.000 96.04197  ? 125 GLY   B CA  1 
ATOM   2878  C  C   . GLY   B  2  126 ? 37.28341  -90.47489  30.27462  1.000 85.80520  ? 125 GLY   B C   1 
ATOM   2879  O  O   . GLY   B  2  126 ? 37.53562  -90.70936  31.46214  1.000 93.07225  ? 125 GLY   B O   1 
ATOM   2880  N  N   . GLY   B  2  127 ? 37.10995  -89.24018  29.81262  1.000 59.33849  ? 126 GLY   B N   1 
ATOM   2881  C  CA  . GLY   B  2  127 ? 37.27057  -88.10137  30.69772  1.000 76.64540  ? 126 GLY   B CA  1 
ATOM   2882  C  C   . GLY   B  2  127 ? 38.66859  -87.96039  31.25270  1.000 66.60553  ? 126 GLY   B C   1 
ATOM   2883  O  O   . GLY   B  2  127 ? 38.84584  -87.42144  32.35010  1.000 63.89545  ? 126 GLY   B O   1 
ATOM   2884  N  N   . LEU   B  2  128 ? 39.66883  -88.44488  30.52813  1.000 64.30790  ? 127 LEU   B N   1 
ATOM   2885  C  CA  . LEU   B  2  128 ? 41.05962  -88.33066  30.93357  1.000 67.07083  ? 127 LEU   B CA  1 
ATOM   2886  C  C   . LEU   B  2  128 ? 41.76108  -87.26345  30.10277  1.000 70.33070  ? 127 LEU   B C   1 
ATOM   2887  O  O   . LEU   B  2  128 ? 41.32560  -86.91058  29.00369  1.000 72.07176  ? 127 LEU   B O   1 
ATOM   2888  C  CB  . LEU   B  2  128 ? 41.78324  -89.67217  30.78398  1.000 64.30365  ? 127 LEU   B CB  1 
ATOM   2889  C  CG  . LEU   B  2  128 ? 41.30986  -90.81641  31.68300  1.000 66.01870  ? 127 LEU   B CG  1 
ATOM   2890  C  CD1 . LEU   B  2  128 ? 42.04596  -92.10221  31.34420  1.000 95.70447  ? 127 LEU   B CD1 1 
ATOM   2891  C  CD2 . LEU   B  2  128 ? 41.49119  -90.46794  33.14964  1.000 64.39094  ? 127 LEU   B CD2 1 
ATOM   2892  N  N   . ARG   B  2  129 ? 42.85944  -86.74725  30.64466  1.000 66.63787  ? 128 ARG   B N   1 
ATOM   2893  C  CA  . ARG   B  2  129 ? 43.62804  -85.75712  29.91452  1.000 59.95482  ? 128 ARG   B CA  1 
ATOM   2894  C  C   . ARG   B  2  129 ? 44.31858  -86.41333  28.71909  1.000 61.45154  ? 128 ARG   B C   1 
ATOM   2895  O  O   . ARG   B  2  129 ? 44.70555  -87.58415  28.77850  1.000 56.92756  ? 128 ARG   B O   1 
ATOM   2896  C  CB  . ARG   B  2  129 ? 44.66246  -85.08924  30.82071  1.000 56.59833  ? 128 ARG   B CB  1 
ATOM   2897  C  CG  . ARG   B  2  129 ? 45.96639  -85.85604  30.99214  1.000 49.84116  ? 128 ARG   B CG  1 
ATOM   2898  C  CD  . ARG   B  2  129 ? 47.05236  -84.96212  31.57194  1.000 54.42110  ? 128 ARG   B CD  1 
ATOM   2899  N  NE  . ARG   B  2  129 ? 48.25704  -85.69827  31.93633  1.000 56.75016  ? 128 ARG   B NE  1 
ATOM   2900  C  CZ  . ARG   B  2  129 ? 49.21244  -86.04561  31.08475  1.000 56.33457  ? 128 ARG   B CZ  1 
ATOM   2901  N  NH1 . ARG   B  2  129 ? 49.13298  -85.75078  29.79689  1.000 48.00403  ? 128 ARG   B NH1 1 
ATOM   2902  N  NH2 . ARG   B  2  129 ? 50.27376  -86.70735  31.53654  1.000 54.61823  ? 128 ARG   B NH2 1 
ATOM   2903  N  N   . PRO   B  2  130 ? 44.45147  -85.69473  27.60946  1.000 68.94698  ? 129 PRO   B N   1 
ATOM   2904  C  CA  . PRO   B  2  130 ? 45.16598  -86.24634  26.45536  1.000 76.63285  ? 129 PRO   B CA  1 
ATOM   2905  C  C   . PRO   B  2  130 ? 46.66496  -86.27909  26.70897  1.000 65.77942  ? 129 PRO   B C   1 
ATOM   2906  O  O   . PRO   B  2  130 ? 47.18793  -85.67553  27.64811  1.000 56.11261  ? 129 PRO   B O   1 
ATOM   2907  C  CB  . PRO   B  2  130 ? 44.80788  -85.28176  25.32271  1.000 72.53273  ? 129 PRO   B CB  1 
ATOM   2908  C  CG  . PRO   B  2  130 ? 44.52307  -83.99533  26.01846  1.000 54.08893  ? 129 PRO   B CG  1 
ATOM   2909  C  CD  . PRO   B  2  130 ? 43.87663  -84.37112  27.32292  1.000 60.87871  ? 129 PRO   B CD  1 
ATOM   2910  N  N   . PHE   B  2  131 ? 47.36162  -87.00318  25.83921  1.000 63.54773  ? 130 PHE   B N   1 
ATOM   2911  C  CA  . PHE   B  2  131 ? 48.80947  -87.12319  25.93767  1.000 66.15861  ? 130 PHE   B CA  1 
ATOM   2912  C  C   . PHE   B  2  131 ? 49.45263  -85.85184  25.40255  1.000 61.00847  ? 130 PHE   B C   1 
ATOM   2913  O  O   . PHE   B  2  131 ? 49.25426  -85.49423  24.23753  1.000 65.28892  ? 130 PHE   B O   1 
ATOM   2914  C  CB  . PHE   B  2  131 ? 49.30196  -88.34235  25.15985  1.000 100.18199 ? 130 PHE   B CB  1 
ATOM   2915  C  CG  . PHE   B  2  131 ? 48.89648  -89.65975  25.76338  1.000 82.52855  ? 130 PHE   B CG  1 
ATOM   2916  C  CD1 . PHE   B  2  131 ? 49.68031  -90.26306  26.73249  1.000 63.94640  ? 130 PHE   B CD1 1 
ATOM   2917  C  CD2 . PHE   B  2  131 ? 47.74137  -90.30189  25.34973  1.000 70.82692  ? 130 PHE   B CD2 1 
ATOM   2918  C  CE1 . PHE   B  2  131 ? 49.31364  -91.47454  27.28500  1.000 64.99674  ? 130 PHE   B CE1 1 
ATOM   2919  C  CE2 . PHE   B  2  131 ? 47.37103  -91.51381  25.89831  1.000 59.07633  ? 130 PHE   B CE2 1 
ATOM   2920  C  CZ  . PHE   B  2  131 ? 48.15698  -92.10060  26.86677  1.000 65.25191  ? 130 PHE   B CZ  1 
ATOM   2921  N  N   . GLY   B  2  132 ? 50.21965  -85.17004  26.24663  1.000 62.77799  ? 131 GLY   B N   1 
ATOM   2922  C  CA  . GLY   B  2  132 ? 50.89941  -83.96624  25.81361  1.000 62.64568  ? 131 GLY   B CA  1 
ATOM   2923  C  C   . GLY   B  2  132 ? 52.19775  -84.26612  25.09621  1.000 59.52777  ? 131 GLY   B C   1 
ATOM   2924  O  O   . GLY   B  2  132 ? 53.27993  -83.93434  25.58874  1.000 58.32443  ? 131 GLY   B O   1 
ATOM   2925  N  N   . VAL   B  2  133 ? 52.10602  -84.90052  23.93177  1.000 57.49332  ? 132 VAL   B N   1 
ATOM   2926  C  CA  . VAL   B  2  133 ? 53.29136  -85.35442  23.21459  1.000 65.98249  ? 132 VAL   B CA  1 
ATOM   2927  C  C   . VAL   B  2  133 ? 53.03227  -85.25248  21.71784  1.000 60.22469  ? 132 VAL   B C   1 
ATOM   2928  O  O   . VAL   B  2  133 ? 51.92913  -85.53392  21.24109  1.000 57.58570  ? 132 VAL   B O   1 
ATOM   2929  C  CB  . VAL   B  2  133 ? 53.68063  -86.78969  23.63212  1.000 74.05087  ? 132 VAL   B CB  1 
ATOM   2930  C  CG1 . VAL   B  2  133 ? 52.50769  -87.73663  23.44991  1.000 65.97664  ? 132 VAL   B CG1 1 
ATOM   2931  C  CG2 . VAL   B  2  133 ? 54.89335  -87.26685  22.84892  1.000 75.42127  ? 132 VAL   B CG2 1 
ATOM   2932  N  N   . SER   B  2  134 ? 54.04939  -84.81048  20.98493  1.000 64.76250  ? 133 SER   B N   1 
ATOM   2933  C  CA  . SER   B  2  134 ? 54.06362  -84.84382  19.53189  1.000 65.41263  ? 133 SER   B CA  1 
ATOM   2934  C  C   . SER   B  2  134 ? 55.20947  -85.73218  19.07321  1.000 65.94306  ? 133 SER   B C   1 
ATOM   2935  O  O   . SER   B  2  134 ? 56.31517  -85.67651  19.62374  1.000 62.75988  ? 133 SER   B O   1 
ATOM   2936  C  CB  . SER   B  2  134 ? 54.20850  -83.44209  18.93320  1.000 70.23958  ? 133 SER   B CB  1 
ATOM   2937  O  OG  . SER   B  2  134 ? 52.99622  -82.71613  19.03752  1.000 78.12569  ? 133 SER   B OG  1 
ATOM   2938  N  N   . PHE   B  2  135 ? 54.93150  -86.55765  18.07221  1.000 65.44418  ? 134 PHE   B N   1 
ATOM   2939  C  CA  . PHE   B  2  135 ? 55.86838  -87.55903  17.59096  1.000 67.84798  ? 134 PHE   B CA  1 
ATOM   2940  C  C   . PHE   B  2  135 ? 56.23343  -87.29209  16.13910  1.000 63.84907  ? 134 PHE   B C   1 
ATOM   2941  O  O   . PHE   B  2  135 ? 55.36847  -86.95743  15.32113  1.000 46.50802  ? 134 PHE   B O   1 
ATOM   2942  C  CB  . PHE   B  2  135 ? 55.27818  -88.96765  17.71166  1.000 80.61774  ? 134 PHE   B CB  1 
ATOM   2943  C  CG  . PHE   B  2  135 ? 55.31139  -89.52643  19.10272  1.000 68.47478  ? 134 PHE   B CG  1 
ATOM   2944  C  CD1 . PHE   B  2  135 ? 56.51472  -89.84034  19.71007  1.000 65.52081  ? 134 PHE   B CD1 1 
ATOM   2945  C  CD2 . PHE   B  2  135 ? 54.13513  -89.74631  19.80069  1.000 67.55175  ? 134 PHE   B CD2 1 
ATOM   2946  C  CE1 . PHE   B  2  135 ? 56.54363  -90.36028  20.98999  1.000 73.38755  ? 134 PHE   B CE1 1 
ATOM   2947  C  CE2 . PHE   B  2  135 ? 54.15744  -90.26499  21.08032  1.000 66.32759  ? 134 PHE   B CE2 1 
ATOM   2948  C  CZ  . PHE   B  2  135 ? 55.36380  -90.57250  21.67608  1.000 74.16339  ? 134 PHE   B CZ  1 
ATOM   2949  N  N   . ILE   B  2  136 ? 57.51988  -87.44388  15.83564  1.000 64.40503  ? 135 ILE   B N   1 
ATOM   2950  C  CA  . ILE   B  2  136 ? 58.03126  -87.47572  14.46948  1.000 72.93596  ? 135 ILE   B CA  1 
ATOM   2951  C  C   . ILE   B  2  136 ? 58.58218  -88.87451  14.23318  1.000 90.26543  ? 135 ILE   B C   1 
ATOM   2952  O  O   . ILE   B  2  136 ? 59.61874  -89.24061  14.79770  1.000 86.77515  ? 135 ILE   B O   1 
ATOM   2953  C  CB  . ILE   B  2  136 ? 59.11360  -86.41675  14.22485  1.000 68.28755  ? 135 ILE   B CB  1 
ATOM   2954  C  CG1 . ILE   B  2  136 ? 58.53814  -85.00892  14.35925  1.000 81.05037  ? 135 ILE   B CG1 1 
ATOM   2955  C  CG2 . ILE   B  2  136 ? 59.74211  -86.61364  12.85322  1.000 55.96460  ? 135 ILE   B CG2 1 
ATOM   2956  C  CD1 . ILE   B  2  136 ? 59.47089  -83.92434  13.85774  1.000 86.91516  ? 135 ILE   B CD1 1 
ATOM   2957  N  N   . TYR   B  2  137 ? 57.88983  -89.65813  13.41204  1.000 92.49400  ? 136 TYR   B N   1 
ATOM   2958  C  CA  . TYR   B  2  137 ? 58.30293  -91.01941  13.09933  1.000 85.28509  ? 136 TYR   B CA  1 
ATOM   2959  C  C   . TYR   B  2  137 ? 59.16495  -91.01654  11.84486  1.000 81.18924  ? 136 TYR   B C   1 
ATOM   2960  O  O   . TYR   B  2  137 ? 58.80070  -90.40185  10.83820  1.000 72.10275  ? 136 TYR   B O   1 
ATOM   2961  C  CB  . TYR   B  2  137 ? 57.09042  -91.92711  12.88191  1.000 75.92292  ? 136 TYR   B CB  1 
ATOM   2962  C  CG  . TYR   B  2  137 ? 55.99245  -91.78190  13.90838  1.000 75.66059  ? 136 TYR   B CG  1 
ATOM   2963  C  CD1 . TYR   B  2  137 ? 56.02768  -92.49780  15.09382  1.000 73.20677  ? 136 TYR   B CD1 1 
ATOM   2964  C  CD2 . TYR   B  2  137 ? 54.91088  -90.94215  13.68328  1.000 86.65058  ? 136 TYR   B CD2 1 
ATOM   2965  C  CE1 . TYR   B  2  137 ? 55.02686  -92.37292  16.03500  1.000 72.00942  ? 136 TYR   B CE1 1 
ATOM   2966  C  CE2 . TYR   B  2  137 ? 53.90225  -90.81262  14.61762  1.000 85.78743  ? 136 TYR   B CE2 1 
ATOM   2967  C  CZ  . TYR   B  2  137 ? 53.96569  -91.53111  15.79100  1.000 72.27980  ? 136 TYR   B CZ  1 
ATOM   2968  O  OH  . TYR   B  2  137 ? 52.96447  -91.40413  16.72475  1.000 92.17678  ? 136 TYR   B OH  1 
ATOM   2969  N  N   . ALA   B  2  138 ? 60.28890  -91.72658  11.90131  1.000 78.07609  ? 137 ALA   B N   1 
ATOM   2970  C  CA  . ALA   B  2  138 ? 61.16594  -91.91511  10.75209  1.000 71.65799  ? 137 ALA   B CA  1 
ATOM   2971  C  C   . ALA   B  2  138 ? 61.38820  -93.40673  10.57320  1.000 84.40294  ? 137 ALA   B C   1 
ATOM   2972  O  O   . ALA   B  2  138 ? 61.87864  -94.07414  11.48974  1.000 78.00103  ? 137 ALA   B O   1 
ATOM   2973  C  CB  . ALA   B  2  138 ? 62.49855  -91.18922  10.94464  1.000 70.49265  ? 137 ALA   B CB  1 
ATOM   2974  N  N   . GLY   B  2  139 ? 61.03301  -93.93246  9.40000   1.000 90.25497  ? 138 GLY   B N   1 
ATOM   2975  C  CA  . GLY   B  2  139 ? 61.07882  -95.36860  9.21671   1.000 84.68214  ? 138 GLY   B CA  1 
ATOM   2976  C  C   . GLY   B  2  139 ? 61.36058  -95.77855  7.78884   1.000 86.95462  ? 138 GLY   B C   1 
ATOM   2977  O  O   . GLY   B  2  139 ? 61.42769  -94.95348  6.87598   1.000 93.30050  ? 138 GLY   B O   1 
ATOM   2978  N  N   . TYR   B  2  140 ? 61.52661  -97.08679  7.61122   1.000 65.57606  ? 139 TYR   B N   1 
ATOM   2979  C  CA  . TYR   B  2  140 ? 61.73359  -97.67539  6.29659   1.000 77.05280  ? 139 TYR   B CA  1 
ATOM   2980  C  C   . TYR   B  2  140 ? 60.90500  -98.94185  6.18125   1.000 69.70669  ? 139 TYR   B C   1 
ATOM   2981  O  O   . TYR   B  2  140 ? 61.02022  -99.84057  7.01927   1.000 76.89123  ? 139 TYR   B O   1 
ATOM   2982  C  CB  . TYR   B  2  140 ? 63.20956  -98.00088  6.03938   1.000 82.71646  ? 139 TYR   B CB  1 
ATOM   2983  C  CG  . TYR   B  2  140 ? 63.44067  -98.66881  4.70028   1.000 78.39253  ? 139 TYR   B CG  1 
ATOM   2984  C  CD1 . TYR   B  2  140 ? 63.59391  -97.91627  3.54464   1.000 93.24827  ? 139 TYR   B CD1 1 
ATOM   2985  C  CD2 . TYR   B  2  140 ? 63.49138  -100.05272 4.59079   1.000 65.23237  ? 139 TYR   B CD2 1 
ATOM   2986  C  CE1 . TYR   B  2  140 ? 63.79740  -98.52208  2.31870   1.000 87.62803  ? 139 TYR   B CE1 1 
ATOM   2987  C  CE2 . TYR   B  2  140 ? 63.69307  -100.66648 3.36944   1.000 91.09387  ? 139 TYR   B CE2 1 
ATOM   2988  C  CZ  . TYR   B  2  140 ? 63.84586  -99.89587  2.23685   1.000 85.05410  ? 139 TYR   B CZ  1 
ATOM   2989  O  OH  . TYR   B  2  140 ? 64.04921  -100.49898 1.01678   1.000 112.66730 ? 139 TYR   B OH  1 
ATOM   2990  N  N   . ASP   B  2  141 ? 60.07873  -99.00998  5.14255   1.000 74.40385  ? 140 ASP   B N   1 
ATOM   2991  C  CA  . ASP   B  2  141 ? 59.37185  -100.23630 4.80830   1.000 59.37411  ? 140 ASP   B CA  1 
ATOM   2992  C  C   . ASP   B  2  141 ? 59.56378  -100.54858 3.33113   1.000 62.10362  ? 140 ASP   B C   1 
ATOM   2993  O  O   . ASP   B  2  141 ? 59.87870  -99.67366  2.52213   1.000 82.33853  ? 140 ASP   B O   1 
ATOM   2994  C  CB  . ASP   B  2  141 ? 57.87162  -100.15713 5.15239   1.000 61.45820  ? 140 ASP   B CB  1 
ATOM   2995  C  CG  . ASP   B  2  141 ? 57.17389  -98.97066  4.51115   1.000 89.83447  ? 140 ASP   B CG  1 
ATOM   2996  O  OD1 . ASP   B  2  141 ? 57.80288  -98.24729  3.71157   1.000 119.90400 ? 140 ASP   B OD1 1 
ATOM   2997  O  OD2 . ASP   B  2  141 ? 55.98063  -98.75823  4.81435   1.000 89.12004  ? 140 ASP   B OD2 1 
ATOM   2998  N  N   . ASP   B  2  142 ? 59.39571  -101.82504 2.99113   1.000 86.45126  ? 141 ASP   B N   1 
ATOM   2999  C  CA  . ASP   B  2  142 ? 59.59703  -102.26299 1.61713   1.000 102.12107 ? 141 ASP   B CA  1 
ATOM   3000  C  C   . ASP   B  2  142 ? 58.50651  -101.77322 0.67213   1.000 98.82108  ? 141 ASP   B C   1 
ATOM   3001  O  O   . ASP   B  2  142 ? 58.64508  -101.94304 -0.54394  1.000 105.50538 ? 141 ASP   B O   1 
ATOM   3002  C  CB  . ASP   B  2  142 ? 59.69159  -103.78936 1.56907   1.000 107.74007 ? 141 ASP   B CB  1 
ATOM   3003  C  CG  . ASP   B  2  142 ? 58.47386  -104.47283 2.16718   1.000 123.52025 ? 141 ASP   B CG  1 
ATOM   3004  O  OD1 . ASP   B  2  142 ? 57.58680  -103.77147 2.69916   1.000 117.56307 ? 141 ASP   B OD1 1 
ATOM   3005  O  OD2 . ASP   B  2  142 ? 58.40588  -105.71850 2.10599   1.000 135.39185 ? 141 ASP   B OD2 1 
ATOM   3006  N  N   . ARG   B  2  143 ? 57.43639  -101.17292 1.19347   1.000 73.63039  ? 142 ARG   B N   1 
ATOM   3007  C  CA  . ARG   B  2  143 ? 56.32422  -100.72024 0.36358   1.000 81.99473  ? 142 ARG   B CA  1 
ATOM   3008  C  C   . ARG   B  2  143 ? 56.53506  -99.29273  -0.13530  1.000 88.18230  ? 142 ARG   B C   1 
ATOM   3009  O  O   . ARG   B  2  143 ? 56.51372  -99.04025  -1.34380  1.000 98.77476  ? 142 ARG   B O   1 
ATOM   3010  C  CB  . ARG   B  2  143 ? 55.01245  -100.82646 1.14896   1.000 96.50352  ? 142 ARG   B CB  1 
ATOM   3011  C  CG  . ARG   B  2  143 ? 53.77060  -100.50505 0.33628   1.000 89.21147  ? 142 ARG   B CG  1 
ATOM   3012  C  CD  . ARG   B  2  143 ? 52.51959  -100.62278 1.18907   1.000 87.85250  ? 142 ARG   B CD  1 
ATOM   3013  N  NE  . ARG   B  2  143 ? 51.32063  -100.21584 0.46689   1.000 80.06333  ? 142 ARG   B NE  1 
ATOM   3014  C  CZ  . ARG   B  2  143 ? 50.11511  -100.12376 1.01146   1.000 84.70814  ? 142 ARG   B CZ  1 
ATOM   3015  N  NH1 . ARG   B  2  143 ? 49.91124  -100.39749 2.28976   1.000 84.04905  ? 142 ARG   B NH1 1 
ATOM   3016  N  NH2 . ARG   B  2  143 ? 49.08826  -99.74692  0.25495   1.000 86.48540  ? 142 ARG   B NH2 1 
ATOM   3017  N  N   . TYR   B  2  144 ? 56.74211  -98.35275  0.78538   1.000 90.67269  ? 143 TYR   B N   1 
ATOM   3018  C  CA  . TYR   B  2  144 ? 56.90322  -96.94569  0.44854   1.000 78.91422  ? 143 TYR   B CA  1 
ATOM   3019  C  C   . TYR   B  2  144 ? 58.33221  -96.45095  0.60884   1.000 73.47507  ? 143 TYR   B C   1 
ATOM   3020  O  O   . TYR   B  2  144 ? 58.58527  -95.25677  0.41206   1.000 103.32595 ? 143 TYR   B O   1 
ATOM   3021  C  CB  . TYR   B  2  144 ? 55.96613  -96.08532  1.30780   1.000 73.97356  ? 143 TYR   B CB  1 
ATOM   3022  C  CG  . TYR   B  2  144 ? 54.48954  -96.28432  1.03572   1.000 76.50735  ? 143 TYR   B CG  1 
ATOM   3023  C  CD1 . TYR   B  2  144 ? 53.88777  -95.72620  -0.08518  1.000 72.45623  ? 143 TYR   B CD1 1 
ATOM   3024  C  CD2 . TYR   B  2  144 ? 53.69350  -97.01248  1.91106   1.000 86.83194  ? 143 TYR   B CD2 1 
ATOM   3025  C  CE1 . TYR   B  2  144 ? 52.53615  -95.89797  -0.33311  1.000 86.31622  ? 143 TYR   B CE1 1 
ATOM   3026  C  CE2 . TYR   B  2  144 ? 52.34173  -97.18728  1.67169   1.000 93.24261  ? 143 TYR   B CE2 1 
ATOM   3027  C  CZ  . TYR   B  2  144 ? 51.76910  -96.62936  0.54860   1.000 91.11693  ? 143 TYR   B CZ  1 
ATOM   3028  O  OH  . TYR   B  2  144 ? 50.42535  -96.80236  0.30644   1.000 92.83808  ? 143 TYR   B OH  1 
ATOM   3029  N  N   . GLY   B  2  145 ? 59.26454  -97.32549  0.95577   1.000 68.14865  ? 144 GLY   B N   1 
ATOM   3030  C  CA  . GLY   B  2  145 ? 60.64873  -96.90337  1.12401   1.000 70.20333  ? 144 GLY   B CA  1 
ATOM   3031  C  C   . GLY   B  2  145 ? 60.83352  -96.15047  2.42403   1.000 83.07650  ? 144 GLY   B C   1 
ATOM   3032  O  O   . GLY   B  2  145 ? 60.36833  -96.59439  3.48173   1.000 80.45268  ? 144 GLY   B O   1 
ATOM   3033  N  N   . TYR   B  2  146 ? 61.55837  -95.03490  2.35373   1.000 88.71727  ? 145 TYR   B N   1 
ATOM   3034  C  CA  . TYR   B  2  146 ? 61.76976  -94.16251  3.50177   1.000 62.92061  ? 145 TYR   B CA  1 
ATOM   3035  C  C   . TYR   B  2  146 ? 60.53638  -93.30095  3.74361   1.000 72.90890  ? 145 TYR   B C   1 
ATOM   3036  O  O   . TYR   B  2  146 ? 59.97520  -92.72909  2.80350   1.000 69.80309  ? 145 TYR   B O   1 
ATOM   3037  C  CB  . TYR   B  2  146 ? 62.99771  -93.28423  3.28127   1.000 52.03059  ? 145 TYR   B CB  1 
ATOM   3038  C  CG  . TYR   B  2  146 ? 64.30797  -94.01063  3.47073   1.000 70.83034  ? 145 TYR   B CG  1 
ATOM   3039  C  CD1 . TYR   B  2  146 ? 64.76231  -94.33764  4.74105   1.000 90.29544  ? 145 TYR   B CD1 1 
ATOM   3040  C  CD2 . TYR   B  2  146 ? 65.09477  -94.36341  2.38270   1.000 77.52306  ? 145 TYR   B CD2 1 
ATOM   3041  C  CE1 . TYR   B  2  146 ? 65.96004  -94.99842  4.92412   1.000 87.45018  ? 145 TYR   B CE1 1 
ATOM   3042  C  CE2 . TYR   B  2  146 ? 66.29716  -95.02530  2.55626   1.000 89.75958  ? 145 TYR   B CE2 1 
ATOM   3043  C  CZ  . TYR   B  2  146 ? 66.72298  -95.33926  3.83020   1.000 86.15084  ? 145 TYR   B CZ  1 
ATOM   3044  O  OH  . TYR   B  2  146 ? 67.91520  -95.99519  4.01646   1.000 73.51401  ? 145 TYR   B OH  1 
ATOM   3045  N  N   . GLN   B  2  147 ? 60.12262  -93.19672  5.00548   1.000 80.73008  ? 146 GLN   B N   1 
ATOM   3046  C  CA  . GLN   B  2  147 ? 58.88701  -92.51601  5.35682   1.000 94.11744  ? 146 GLN   B CA  1 
ATOM   3047  C  C   . GLN   B  2  147 ? 59.09614  -91.63002  6.57557   1.000 89.77104  ? 146 GLN   B C   1 
ATOM   3048  O  O   . GLN   B  2  147 ? 59.76378  -92.02256  7.54008   1.000 88.49479  ? 146 GLN   B O   1 
ATOM   3049  C  CB  . GLN   B  2  147 ? 57.76316  -93.51849  5.64414   1.000 88.82281  ? 146 GLN   B CB  1 
ATOM   3050  C  CG  . GLN   B  2  147 ? 57.29178  -94.30689  4.43647   1.000 82.59984  ? 146 GLN   B CG  1 
ATOM   3051  C  CD  . GLN   B  2  147 ? 56.21533  -95.30952  4.79551   1.000 86.88842  ? 146 GLN   B CD  1 
ATOM   3052  O  OE1 . GLN   B  2  147 ? 55.09840  -95.24905  4.28465   1.000 109.56204 ? 146 GLN   B OE1 1 
ATOM   3053  N  NE2 . GLN   B  2  147 ? 56.54287  -96.23217  5.68924   1.000 86.17362  ? 146 GLN   B NE2 1 
ATOM   3054  N  N   . LEU   B  2  148 ? 58.50912  -90.43475  6.52182   1.000 68.38985  ? 147 LEU   B N   1 
ATOM   3055  C  CA  . LEU   B  2  148 ? 58.53349  -89.47950  7.62261   1.000 59.30036  ? 147 LEU   B CA  1 
ATOM   3056  C  C   . LEU   B  2  148 ? 57.10344  -89.07562  7.94884   1.000 61.32894  ? 147 LEU   B C   1 
ATOM   3057  O  O   . LEU   B  2  148 ? 56.40703  -88.51472  7.09739   1.000 64.63371  ? 147 LEU   B O   1 
ATOM   3058  C  CB  . LEU   B  2  148 ? 59.36622  -88.24751  7.26335   1.000 78.57307  ? 147 LEU   B CB  1 
ATOM   3059  C  CG  . LEU   B  2  148 ? 60.64928  -87.99885  8.05381   1.000 83.97999  ? 147 LEU   B CG  1 
ATOM   3060  C  CD1 . LEU   B  2  148 ? 61.26773  -86.68966  7.61585   1.000 85.44886  ? 147 LEU   B CD1 1 
ATOM   3061  C  CD2 . LEU   B  2  148 ? 60.37275  -87.97908  9.54280   1.000 85.29739  ? 147 LEU   B CD2 1 
ATOM   3062  N  N   . TYR   B  2  149 ? 56.67013  -89.35791  9.17479   1.000 65.60955  ? 148 TYR   B N   1 
ATOM   3063  C  CA  . TYR   B  2  149 ? 55.32381  -89.04772  9.63393   1.000 66.06027  ? 148 TYR   B CA  1 
ATOM   3064  C  C   . TYR   B  2  149 ? 55.38019  -88.16783  10.87531  1.000 62.80255  ? 148 TYR   B C   1 
ATOM   3065  O  O   . TYR   B  2  149 ? 56.39943  -88.09169  11.56060  1.000 66.35747  ? 148 TYR   B O   1 
ATOM   3066  C  CB  . TYR   B  2  149 ? 54.52742  -90.31750  9.97140   1.000 75.67637  ? 148 TYR   B CB  1 
ATOM   3067  C  CG  . TYR   B  2  149 ? 54.18013  -91.20316  8.79824   1.000 66.34559  ? 148 TYR   B CG  1 
ATOM   3068  C  CD1 . TYR   B  2  149 ? 55.04767  -92.20159  8.37640   1.000 70.97195  ? 148 TYR   B CD1 1 
ATOM   3069  C  CD2 . TYR   B  2  149 ? 52.97065  -91.05966  8.12999   1.000 54.42163  ? 148 TYR   B CD2 1 
ATOM   3070  C  CE1 . TYR   B  2  149 ? 54.72828  -93.02181  7.31121   1.000 80.79612  ? 148 TYR   B CE1 1 
ATOM   3071  C  CE2 . TYR   B  2  149 ? 52.64231  -91.87465  7.06313   1.000 65.60734  ? 148 TYR   B CE2 1 
ATOM   3072  C  CZ  . TYR   B  2  149 ? 53.52534  -92.85389  6.65796   1.000 84.17259  ? 148 TYR   B CZ  1 
ATOM   3073  O  OH  . TYR   B  2  149 ? 53.20478  -93.67131  5.59905   1.000 73.93868  ? 148 TYR   B OH  1 
ATOM   3074  N  N   . THR   B  2  150 ? 54.24677  -87.54456  11.18650  1.000 60.07561  ? 149 THR   B N   1 
ATOM   3075  C  CA  . THR   B  2  150 ? 54.09868  -86.75171  12.39919  1.000 69.51947  ? 149 THR   B CA  1 
ATOM   3076  C  C   . THR   B  2  150 ? 52.70677  -86.94956  12.97523  1.000 67.22152  ? 149 THR   B C   1 
ATOM   3077  O  O   . THR   B  2  150 ? 51.73522  -87.15511  12.24199  1.000 59.10019  ? 149 THR   B O   1 
ATOM   3078  C  CB  . THR   B  2  150 ? 54.32428  -85.25179  12.16341  1.000 69.77730  ? 149 THR   B CB  1 
ATOM   3079  O  OG1 . THR   B  2  150 ? 53.66646  -84.84512  10.95731  1.000 83.93266  ? 149 THR   B OG1 1 
ATOM   3080  C  CG2 . THR   B  2  150 ? 55.79923  -84.94081  12.07712  1.000 61.85139  ? 149 THR   B CG2 1 
ATOM   3081  N  N   . SER   B  2  151 ? 52.62922  -86.87441  14.30354  1.000 62.61157  ? 150 SER   B N   1 
ATOM   3082  C  CA  . SER   B  2  151 ? 51.37256  -87.00549  15.02964  1.000 68.98850  ? 150 SER   B CA  1 
ATOM   3083  C  C   . SER   B  2  151 ? 51.37588  -86.06837  16.22898  1.000 73.40982  ? 150 SER   B C   1 
ATOM   3084  O  O   . SER   B  2  151 ? 52.41496  -85.83835  16.85173  1.000 70.66875  ? 150 SER   B O   1 
ATOM   3085  C  CB  . SER   B  2  151 ? 51.13072  -88.44453  15.50364  1.000 74.10533  ? 150 SER   B CB  1 
ATOM   3086  O  OG  . SER   B  2  151 ? 52.04955  -88.80632  16.51902  1.000 72.38746  ? 150 SER   B OG  1 
ATOM   3087  N  N   . ASN   B  2  152 ? 50.19224  -85.54271  16.55695  1.000 79.71235  ? 151 ASN   B N   1 
ATOM   3088  C  CA  . ASN   B  2  152 ? 50.02344  -84.58030  17.64107  1.000 74.29794  ? 151 ASN   B CA  1 
ATOM   3089  C  C   . ASN   B  2  152 ? 48.98413  -85.09992  18.63407  1.000 77.22893  ? 151 ASN   B C   1 
ATOM   3090  O  O   . ASN   B  2  152 ? 48.35867  -86.13637  18.37486  1.000 76.84030  ? 151 ASN   B O   1 
ATOM   3091  C  CB  . ASN   B  2  152 ? 49.63088  -83.20853  17.07245  1.000 65.85307  ? 151 ASN   B CB  1 
ATOM   3092  C  CG  . ASN   B  2  152 ? 48.40854  -83.26523  16.16881  1.000 83.43355  ? 151 ASN   B CG  1 
ATOM   3093  O  OD1 . ASN   B  2  152 ? 47.61630  -84.20570  16.22379  1.000 98.75803  ? 151 ASN   B OD1 1 
ATOM   3094  N  ND2 . ASN   B  2  152 ? 48.24738  -82.24319  15.33454  1.000 83.45841  ? 151 ASN   B ND2 1 
ATOM   3095  N  N   . PRO   B  2  153 ? 48.77669  -84.43447  19.77814  1.000 72.70452  ? 152 PRO   B N   1 
ATOM   3096  C  CA  . PRO   B  2  153 ? 47.76491  -84.92071  20.73468  1.000 74.67031  ? 152 PRO   B CA  1 
ATOM   3097  C  C   . PRO   B  2  153 ? 46.35432  -85.00282  20.17779  1.000 64.38078  ? 152 PRO   B C   1 
ATOM   3098  O  O   . PRO   B  2  153 ? 45.51696  -85.69351  20.77062  1.000 66.13957  ? 152 PRO   B O   1 
ATOM   3099  C  CB  . PRO   B  2  153 ? 47.84600  -83.89965  21.87561  1.000 71.40376  ? 152 PRO   B CB  1 
ATOM   3100  C  CG  . PRO   B  2  153 ? 49.23145  -83.41738  21.82889  1.000 58.58270  ? 152 PRO   B CG  1 
ATOM   3101  C  CD  . PRO   B  2  153 ? 49.61258  -83.37803  20.37683  1.000 66.19314  ? 152 PRO   B CD  1 
ATOM   3102  N  N   . SER   B  2  154 ? 46.05469  -84.32243  19.07112  1.000 62.18145  ? 153 SER   B N   1 
ATOM   3103  C  CA  . SER   B  2  154 ? 44.71040  -84.37310  18.50990  1.000 60.74606  ? 153 SER   B CA  1 
ATOM   3104  C  C   . SER   B  2  154 ? 44.35254  -85.74459  17.95588  1.000 68.80089  ? 153 SER   B C   1 
ATOM   3105  O  O   . SER   B  2  154 ? 43.18331  -85.97312  17.62754  1.000 84.35669  ? 153 SER   B O   1 
ATOM   3106  C  CB  . SER   B  2  154 ? 44.55862  -83.32632  17.40341  1.000 88.99313  ? 153 SER   B CB  1 
ATOM   3107  O  OG  . SER   B  2  154 ? 45.23819  -83.72435  16.22417  1.000 76.54491  ? 153 SER   B OG  1 
ATOM   3108  N  N   . GLY   B  2  155 ? 45.31642  -86.65651  17.84775  1.000 63.56335  ? 154 GLY   B N   1 
ATOM   3109  C  CA  . GLY   B  2  155 ? 45.08239  -87.93013  17.20788  1.000 62.33484  ? 154 GLY   B CA  1 
ATOM   3110  C  C   . GLY   B  2  155 ? 45.22196  -87.90774  15.70454  1.000 67.11722  ? 154 GLY   B C   1 
ATOM   3111  O  O   . GLY   B  2  155 ? 44.99830  -88.94021  15.06099  1.000 77.93073  ? 154 GLY   B O   1 
ATOM   3112  N  N   . ASN   B  2  156 ? 45.57348  -86.76576  15.12531  1.000 76.96675  ? 155 ASN   B N   1 
ATOM   3113  C  CA  . ASN   B  2  156 ? 45.77160  -86.64452  13.69081  1.000 88.57004  ? 155 ASN   B CA  1 
ATOM   3114  C  C   . ASN   B  2  156 ? 47.22881  -86.91870  13.34519  1.000 79.36068  ? 155 ASN   B C   1 
ATOM   3115  O  O   . ASN   B  2  156 ? 48.13654  -86.55766  14.09970  1.000 69.75638  ? 155 ASN   B O   1 
ATOM   3116  C  CB  . ASN   B  2  156 ? 45.36958  -85.24532  13.21908  1.000 76.60596  ? 155 ASN   B CB  1 
ATOM   3117  C  CG  . ASN   B  2  156 ? 45.32152  -85.12715  11.71159  1.000 90.72322  ? 155 ASN   B CG  1 
ATOM   3118  O  OD1 . ASN   B  2  156 ? 45.34142  -86.12871  10.99594  1.000 98.63399  ? 155 ASN   B OD1 1 
ATOM   3119  N  ND2 . ASN   B  2  156 ? 45.25951  -83.89587  11.21896  1.000 90.67861  ? 155 ASN   B ND2 1 
ATOM   3120  N  N   . TYR   B  2  157 ? 47.44885  -87.57281  12.20693  1.000 77.95747  ? 156 TYR   B N   1 
ATOM   3121  C  CA  . TYR   B  2  157 ? 48.79484  -87.85135  11.73242  1.000 71.03079  ? 156 TYR   B CA  1 
ATOM   3122  C  C   . TYR   B  2  157 ? 48.88765  -87.52299  10.25028  1.000 75.20534  ? 156 TYR   B C   1 
ATOM   3123  O  O   . TYR   B  2  157 ? 47.91867  -87.66456  9.49952   1.000 83.74079  ? 156 TYR   B O   1 
ATOM   3124  C  CB  . TYR   B  2  157 ? 49.20941  -89.31712  11.98196  1.000 76.96481  ? 156 TYR   B CB  1 
ATOM   3125  C  CG  . TYR   B  2  157 ? 48.60052  -90.33303  11.03625  1.000 74.73450  ? 156 TYR   B CG  1 
ATOM   3126  C  CD1 . TYR   B  2  157 ? 47.34887  -90.88126  11.28381  1.000 76.22892  ? 156 TYR   B CD1 1 
ATOM   3127  C  CD2 . TYR   B  2  157 ? 49.29054  -90.76183  9.90701   1.000 64.27544  ? 156 TYR   B CD2 1 
ATOM   3128  C  CE1 . TYR   B  2  157 ? 46.79374  -91.81453  10.42447  1.000 72.63206  ? 156 TYR   B CE1 1 
ATOM   3129  C  CE2 . TYR   B  2  157 ? 48.74284  -91.69358  9.04241   1.000 70.87424  ? 156 TYR   B CE2 1 
ATOM   3130  C  CZ  . TYR   B  2  157 ? 47.49404  -92.21728  9.30567   1.000 79.31898  ? 156 TYR   B CZ  1 
ATOM   3131  O  OH  . TYR   B  2  157 ? 46.94431  -93.14620  8.44829   1.000 67.24770  ? 156 TYR   B OH  1 
ATOM   3132  N  N   . THR   B  2  158 ? 50.07366  -87.08139  9.84313   1.000 74.68104  ? 157 THR   B N   1 
ATOM   3133  C  CA  . THR   B  2  158 ? 50.33319  -86.69372  8.46182   1.000 85.92800  ? 157 THR   B CA  1 
ATOM   3134  C  C   . THR   B  2  158 ? 51.73540  -87.13209  8.06503   1.000 83.66687  ? 157 THR   B C   1 
ATOM   3135  O  O   . THR   B  2  158 ? 52.52177  -87.59677  8.89211   1.000 76.45932  ? 157 THR   B O   1 
ATOM   3136  C  CB  . THR   B  2  158 ? 50.17263  -85.18021  8.25039   1.000 77.04148  ? 157 THR   B CB  1 
ATOM   3137  O  OG1 . THR   B  2  158 ? 50.83541  -84.47111  9.30497   1.000 70.12339  ? 157 THR   B OG1 1 
ATOM   3138  C  CG2 . THR   B  2  158 ? 48.70180  -84.78890  8.21852   1.000 75.46240  ? 157 THR   B CG2 1 
ATOM   3139  N  N   . GLY   B  2  159 ? 52.03928  -86.98407  6.77628   1.000 79.13172  ? 158 GLY   B N   1 
ATOM   3140  C  CA  . GLY   B  2  159 ? 53.34092  -87.34154  6.24217   1.000 82.33303  ? 158 GLY   B CA  1 
ATOM   3141  C  C   . GLY   B  2  159 ? 54.09323  -86.14000  5.70994   1.000 75.38965  ? 158 GLY   B C   1 
ATOM   3142  O  O   . GLY   B  2  159 ? 53.47399  -85.12907  5.36856   1.000 88.91227  ? 158 GLY   B O   1 
ATOM   3143  N  N   . TRP   B  2  160 ? 55.42159  -86.22660  5.63104   1.000 76.77516  ? 159 TRP   B N   1 
ATOM   3144  C  CA  . TRP   B  2  160 ? 56.22627  -85.06373  5.28170   1.000 78.76505  ? 159 TRP   B CA  1 
ATOM   3145  C  C   . TRP   B  2  160 ? 57.50171  -85.47110  4.55887   1.000 79.88631  ? 159 TRP   B C   1 
ATOM   3146  O  O   . TRP   B  2  160 ? 58.03255  -86.56610  4.76444   1.000 77.80945  ? 159 TRP   B O   1 
ATOM   3147  C  CB  . TRP   B  2  160 ? 56.59679  -84.25281  6.52580   1.000 82.54342  ? 159 TRP   B CB  1 
ATOM   3148  C  CG  . TRP   B  2  160 ? 55.42096  -83.67807  7.21670   1.000 87.09635  ? 159 TRP   B CG  1 
ATOM   3149  C  CD1 . TRP   B  2  160 ? 54.70941  -84.24147  8.23194   1.000 76.85299  ? 159 TRP   B CD1 1 
ATOM   3150  C  CD2 . TRP   B  2  160 ? 54.79540  -82.42748  6.93009   1.000 88.27952  ? 159 TRP   B CD2 1 
ATOM   3151  N  NE1 . TRP   B  2  160 ? 53.68097  -83.41200  8.60435   1.000 83.32865  ? 159 TRP   B NE1 1 
ATOM   3152  C  CE2 . TRP   B  2  160 ? 53.71199  -82.29077  7.81774   1.000 83.46481  ? 159 TRP   B CE2 1 
ATOM   3153  C  CE3 . TRP   B  2  160 ? 55.04999  -81.40573  6.01151   1.000 89.29105  ? 159 TRP   B CE3 1 
ATOM   3154  C  CZ2 . TRP   B  2  160 ? 52.88655  -81.17435  7.81535   1.000 88.80418  ? 159 TRP   B CZ2 1 
ATOM   3155  C  CZ3 . TRP   B  2  160 ? 54.22937  -80.30108  6.00962   1.000 118.11149 ? 159 TRP   B CZ3 1 
ATOM   3156  C  CH2 . TRP   B  2  160 ? 53.16269  -80.19286  6.90638   1.000 119.92088 ? 159 TRP   B CH2 1 
ATOM   3157  N  N   . LYS   B  2  161 ? 57.98544  -84.56299  3.70462   1.000 86.84585  ? 160 LYS   B N   1 
ATOM   3158  C  CA  . LYS   B  2  161 ? 59.35014  -84.64972  3.19503   1.000 87.23922  ? 160 LYS   B CA  1 
ATOM   3159  C  C   . LYS   B  2  161 ? 60.34375  -84.15254  4.23765   1.000 94.94136  ? 160 LYS   B C   1 
ATOM   3160  O  O   . LYS   B  2  161 ? 61.40155  -84.75961  4.43979   1.000 97.60710  ? 160 LYS   B O   1 
ATOM   3161  C  CB  . LYS   B  2  161 ? 59.49276  -83.83382  1.90804   1.000 77.28539  ? 160 LYS   B CB  1 
ATOM   3162  C  CG  . LYS   B  2  161 ? 58.46191  -84.13428  0.83121   1.000 71.64082  ? 160 LYS   B CG  1 
ATOM   3163  C  CD  . LYS   B  2  161 ? 58.75414  -83.33518  -0.43320  1.000 76.25736  ? 160 LYS   B CD  1 
ATOM   3164  C  CE  . LYS   B  2  161 ? 57.61632  -83.42909  -1.43950  1.000 74.33329  ? 160 LYS   B CE  1 
ATOM   3165  N  NZ  . LYS   B  2  161 ? 57.39343  -84.81997  -1.91799  1.000 95.78357  ? 160 LYS   B NZ  1 
ATOM   3166  N  N   . ALA   B  2  162 ? 60.01687  -83.04011  4.89153   1.000 85.40003  ? 161 ALA   B N   1 
ATOM   3167  C  CA  . ALA   B  2  162 ? 60.77125  -82.51154  6.01719   1.000 73.51607  ? 161 ALA   B CA  1 
ATOM   3168  C  C   . ALA   B  2  162 ? 59.78611  -81.79641  6.92957   1.000 74.76094  ? 161 ALA   B C   1 
ATOM   3169  O  O   . ALA   B  2  162 ? 58.87165  -81.11965  6.45134   1.000 71.18075  ? 161 ALA   B O   1 
ATOM   3170  C  CB  . ALA   B  2  162 ? 61.88597  -81.56404  5.56373   1.000 78.41604  ? 161 ALA   B CB  1 
ATOM   3171  N  N   . ILE   B  2  163 ? 59.96723  -81.95780  8.24131   1.000 70.36369  ? 162 ILE   B N   1 
ATOM   3172  C  CA  . ILE   B  2  163 ? 58.99017  -81.49031  9.21758   1.000 71.54070  ? 162 ILE   B CA  1 
ATOM   3173  C  C   . ILE   B  2  163 ? 59.69048  -81.14249  10.52502  1.000 77.63617  ? 162 ILE   B C   1 
ATOM   3174  O  O   . ILE   B  2  163 ? 60.81391  -81.57506  10.79078  1.000 62.71320  ? 162 ILE   B O   1 
ATOM   3175  C  CB  . ILE   B  2  163 ? 57.89037  -82.55446  9.44536   1.000 69.93733  ? 162 ILE   B CB  1 
ATOM   3176  C  CG1 . ILE   B  2  163 ? 56.69772  -81.96437  10.20372  1.000 66.35170  ? 162 ILE   B CG1 1 
ATOM   3177  C  CG2 . ILE   B  2  163 ? 58.47544  -83.76062  10.16132  1.000 87.71263  ? 162 ILE   B CG2 1 
ATOM   3178  C  CD1 . ILE   B  2  163 ? 56.14307  -80.70415  9.58254   1.000 76.05552  ? 162 ILE   B CD1 1 
ATOM   3179  N  N   . SER   B  2  164 ? 59.01267  -80.33527  11.34255  1.000 89.71117  ? 163 SER   B N   1 
ATOM   3180  C  CA  . SER   B  2  164 ? 59.51205  -79.91678  12.64225  1.000 86.66248  ? 163 SER   B CA  1 
ATOM   3181  C  C   . SER   B  2  164 ? 58.36014  -79.87222  13.63494  1.000 87.78014  ? 163 SER   B C   1 
ATOM   3182  O  O   . SER   B  2  164 ? 57.22218  -79.55529  13.27874  1.000 88.48797  ? 163 SER   B O   1 
ATOM   3183  C  CB  . SER   B  2  164 ? 60.18667  -78.54183  12.57447  1.000 89.29051  ? 163 SER   B CB  1 
ATOM   3184  O  OG  . SER   B  2  164 ? 61.20382  -78.52233  11.59029  1.000 120.02767 ? 163 SER   B OG  1 
ATOM   3185  N  N   . VAL   B  2  165 ? 58.67297  -80.19862  14.88969  1.000 73.76964  ? 164 VAL   B N   1 
ATOM   3186  C  CA  . VAL   B  2  165 ? 57.71583  -80.14192  15.98724  1.000 73.15534  ? 164 VAL   B CA  1 
ATOM   3187  C  C   . VAL   B  2  165 ? 58.39538  -79.50928  17.19245  1.000 76.40498  ? 164 VAL   B C   1 
ATOM   3188  O  O   . VAL   B  2  165 ? 59.62283  -79.47808  17.29960  1.000 70.71412  ? 164 VAL   B O   1 
ATOM   3189  C  CB  . VAL   B  2  165 ? 57.15574  -81.52926  16.37570  1.000 80.93153  ? 164 VAL   B CB  1 
ATOM   3190  C  CG1 . VAL   B  2  165 ? 56.41500  -82.16132  15.20607  1.000 99.03112  ? 164 VAL   B CG1 1 
ATOM   3191  C  CG2 . VAL   B  2  165 ? 58.26867  -82.43187  16.88644  1.000 69.47346  ? 164 VAL   B CG2 1 
ATOM   3192  N  N   . GLY   B  2  166 ? 57.57787  -78.99796  18.10063  1.000 76.86454  ? 165 GLY   B N   1 
ATOM   3193  C  CA  . GLY   B  2  166 ? 58.07538  -78.38358  19.31964  1.000 83.29297  ? 165 GLY   B CA  1 
ATOM   3194  C  C   . GLY   B  2  166 ? 57.99145  -76.86388  19.25858  1.000 97.14557  ? 165 GLY   B C   1 
ATOM   3195  O  O   . GLY   B  2  166 ? 56.94464  -76.30523  18.93176  1.000 92.11139  ? 165 GLY   B O   1 
ATOM   3196  N  N   . ALA   B  2  167 ? 59.09947  -76.20133  19.57381  1.000 84.96663  ? 166 ALA   B N   1 
ATOM   3197  C  CA  . ALA   B  2  167 ? 59.14545  -74.74930  19.60736  1.000 74.66555  ? 166 ALA   B CA  1 
ATOM   3198  C  C   . ALA   B  2  167 ? 59.64051  -74.19003  18.28098  1.000 86.80272  ? 166 ALA   B C   1 
ATOM   3199  O  O   . ALA   B  2  167 ? 60.44842  -74.81132  17.58489  1.000 86.14866  ? 166 ALA   B O   1 
ATOM   3200  C  CB  . ALA   B  2  167 ? 60.05084  -74.26462  20.74032  1.000 80.12946  ? 166 ALA   B CB  1 
ATOM   3201  N  N   . ASN   B  2  168 ? 59.13655  -73.00156  17.93851  1.000 89.23592  ? 167 ASN   B N   1 
ATOM   3202  C  CA  . ASN   B  2  168 ? 59.59126  -72.24926  16.76733  1.000 98.84422  ? 167 ASN   B CA  1 
ATOM   3203  C  C   . ASN   B  2  168 ? 59.43359  -73.06210  15.48428  1.000 83.73705  ? 167 ASN   B C   1 
ATOM   3204  O  O   . ASN   B  2  168 ? 60.26321  -72.99163  14.57510  1.000 84.14725  ? 167 ASN   B O   1 
ATOM   3205  C  CB  . ASN   B  2  168 ? 61.03678  -71.77952  16.94549  1.000 97.78607  ? 167 ASN   B CB  1 
ATOM   3206  C  CG  . ASN   B  2  168 ? 61.25089  -71.03642  18.25287  1.000 95.83177  ? 167 ASN   B CG  1 
ATOM   3207  O  OD1 . ASN   B  2  168 ? 60.37100  -70.31358  18.72211  1.000 101.34180 ? 167 ASN   B OD1 1 
ATOM   3208  N  ND2 . ASN   B  2  168 ? 62.42324  -71.21565  18.84984  1.000 91.30528  ? 167 ASN   B ND2 1 
ATOM   3209  N  N   . THR   B  2  169 ? 58.35442  -73.84398  15.41238  1.000 81.17637  ? 168 THR   B N   1 
ATOM   3210  C  CA  . THR   B  2  169 ? 58.13922  -74.70404  14.25455  1.000 90.14606  ? 168 THR   B CA  1 
ATOM   3211  C  C   . THR   B  2  169 ? 57.87018  -73.89976  12.98981  1.000 92.44383  ? 168 THR   B C   1 
ATOM   3212  O  O   . THR   B  2  169 ? 58.16106  -74.37358  11.88803  1.000 90.66053  ? 168 THR   B O   1 
ATOM   3213  C  CB  . THR   B  2  169 ? 56.98172  -75.66427  14.52048  1.000 90.67027  ? 168 THR   B CB  1 
ATOM   3214  O  OG1 . THR   B  2  169 ? 55.78902  -74.91482  14.78295  1.000 102.48220 ? 168 THR   B OG1 1 
ATOM   3215  C  CG2 . THR   B  2  169 ? 57.29148  -76.53865  15.71881  1.000 90.21911  ? 168 THR   B CG2 1 
ATOM   3216  N  N   . SER   B  2  170 ? 57.33517  -72.68446  13.12390  1.000 94.52906  ? 169 SER   B N   1 
ATOM   3217  C  CA  . SER   B  2  170 ? 57.00682  -71.88267  11.94812  1.000 100.06516 ? 169 SER   B CA  1 
ATOM   3218  C  C   . SER   B  2  170 ? 58.26362  -71.46286  11.19457  1.000 98.21821  ? 169 SER   B C   1 
ATOM   3219  O  O   . SER   B  2  170 ? 58.37110  -71.67121  9.97848   1.000 98.96952  ? 169 SER   B O   1 
ATOM   3220  C  CB  . SER   B  2  170 ? 56.19319  -70.65677  12.36383  1.000 84.59875  ? 169 SER   B CB  1 
ATOM   3221  O  OG  . SER   B  2  170 ? 55.88062  -69.84741  11.24357  1.000 101.07091 ? 169 SER   B OG  1 
ATOM   3222  N  N   . ALA   B  2  171 ? 59.22005  -70.85471  11.90027  1.000 86.69677  ? 170 ALA   B N   1 
ATOM   3223  C  CA  . ALA   B  2  171 ? 60.46309  -70.44135  11.25869  1.000 91.97661  ? 170 ALA   B CA  1 
ATOM   3224  C  C   . ALA   B  2  171 ? 61.23771  -71.64379  10.73756  1.000 92.56334  ? 170 ALA   B C   1 
ATOM   3225  O  O   . ALA   B  2  171 ? 61.84482  -71.58288  9.66118   1.000 84.19088  ? 170 ALA   B O   1 
ATOM   3226  C  CB  . ALA   B  2  171 ? 61.31519  -69.63479  12.23740  1.000 106.73849 ? 170 ALA   B CB  1 
ATOM   3227  N  N   . ALA   B  2  172 ? 61.22606  -72.74724  11.48874  1.000 90.12188  ? 171 ALA   B N   1 
ATOM   3228  C  CA  . ALA   B  2  172 ? 61.91091  -73.95649  11.04616  1.000 79.58057  ? 171 ALA   B CA  1 
ATOM   3229  C  C   . ALA   B  2  172 ? 61.30814  -74.48450  9.75054   1.000 87.49204  ? 171 ALA   B C   1 
ATOM   3230  O  O   . ALA   B  2  172 ? 62.03361  -74.83988  8.81611   1.000 85.02250  ? 171 ALA   B O   1 
ATOM   3231  C  CB  . ALA   B  2  172 ? 61.85537  -75.01996  12.14230  1.000 62.21122  ? 171 ALA   B CB  1 
ATOM   3232  N  N   . GLN   B  2  173 ? 59.97577  -74.54020  9.67698   1.000 89.10253  ? 172 GLN   B N   1 
ATOM   3233  C  CA  . GLN   B  2  173 ? 59.31391  -75.00156  8.46154   1.000 95.87474  ? 172 GLN   B CA  1 
ATOM   3234  C  C   . GLN   B  2  173 ? 59.58520  -74.06856  7.29074   1.000 97.45009  ? 172 GLN   B C   1 
ATOM   3235  O  O   . GLN   B  2  173 ? 59.80066  -74.52612  6.16214   1.000 95.68171  ? 172 GLN   B O   1 
ATOM   3236  C  CB  . GLN   B  2  173 ? 57.81053  -75.13279  8.70166   1.000 105.35871 ? 172 GLN   B CB  1 
ATOM   3237  C  CG  . GLN   B  2  173 ? 57.41892  -76.42082  9.38816   1.000 106.80234 ? 172 GLN   B CG  1 
ATOM   3238  C  CD  . GLN   B  2  173 ? 57.74980  -77.63020  8.54421   1.000 85.80007  ? 172 GLN   B CD  1 
ATOM   3239  O  OE1 . GLN   B  2  173 ? 58.66117  -78.38957  8.86393   1.000 89.08135  ? 172 GLN   B OE1 1 
ATOM   3240  N  NE2 . GLN   B  2  173 ? 57.01169  -77.81396  7.45523   1.000 77.45231  ? 172 GLN   B NE2 1 
ATOM   3241  N  N   . THR   B  2  174 ? 59.57375  -72.75646  7.53676   1.000 95.88427  ? 173 THR   B N   1 
ATOM   3242  C  CA  . THR   B  2  174 ? 59.86662  -71.80340  6.47015   1.000 91.75747  ? 173 THR   B CA  1 
ATOM   3243  C  C   . THR   B  2  174 ? 61.27944  -72.00845  5.93428   1.000 92.45957  ? 173 THR   B C   1 
ATOM   3244  O  O   . THR   B  2  174 ? 61.49699  -72.06482  4.71643   1.000 80.85626  ? 173 THR   B O   1 
ATOM   3245  C  CB  . THR   B  2  174 ? 59.67588  -70.37394  6.97685   1.000 85.28160  ? 173 THR   B CB  1 
ATOM   3246  O  OG1 . THR   B  2  174 ? 58.40254  -70.26293  7.62536   1.000 78.46571  ? 173 THR   B OG1 1 
ATOM   3247  C  CG2 . THR   B  2  174 ? 59.72773  -69.39219  5.81806   1.000 116.42425 ? 173 THR   B CG2 1 
ATOM   3248  N  N   . LEU   B  2  175 ? 62.25385  -72.13377  6.83917   1.000 81.70860  ? 174 LEU   B N   1 
ATOM   3249  C  CA  . LEU   B  2  175 ? 63.63577  -72.36022  6.43113   1.000 74.54712  ? 174 LEU   B CA  1 
ATOM   3250  C  C   . LEU   B  2  175 ? 63.77404  -73.66857  5.66078   1.000 86.26882  ? 174 LEU   B C   1 
ATOM   3251  O  O   . LEU   B  2  175 ? 64.47861  -73.72831  4.64405   1.000 93.46600  ? 174 LEU   B O   1 
ATOM   3252  C  CB  . LEU   B  2  175 ? 64.53941  -72.35430  7.66381   1.000 74.84393  ? 174 LEU   B CB  1 
ATOM   3253  C  CG  . LEU   B  2  175 ? 66.01002  -71.95724  7.52673   1.000 100.00042 ? 174 LEU   B CG  1 
ATOM   3254  C  CD1 . LEU   B  2  175 ? 66.56754  -71.66514  8.90504   1.000 97.72453  ? 174 LEU   B CD1 1 
ATOM   3255  C  CD2 . LEU   B  2  175 ? 66.83563  -73.03759  6.83799   1.000 103.22576 ? 174 LEU   B CD2 1 
ATOM   3256  N  N   . LEU   B  2  176 ? 63.12117  -74.73246  6.13843   1.000 89.81785  ? 175 LEU   B N   1 
ATOM   3257  C  CA  . LEU   B  2  176 ? 63.19691  -76.01890  5.45488   1.000 81.19571  ? 175 LEU   B CA  1 
ATOM   3258  C  C   . LEU   B  2  176 ? 62.62245  -75.92292  4.04874   1.000 81.93454  ? 175 LEU   B C   1 
ATOM   3259  O  O   . LEU   B  2  176 ? 63.23922  -76.38520  3.08403   1.000 85.18562  ? 175 LEU   B O   1 
ATOM   3260  C  CB  . LEU   B  2  176 ? 62.46390  -77.08912  6.26386   1.000 73.12442  ? 175 LEU   B CB  1 
ATOM   3261  C  CG  . LEU   B  2  176 ? 63.08849  -77.49397  7.59940   1.000 76.20243  ? 175 LEU   B CG  1 
ATOM   3262  C  CD1 . LEU   B  2  176 ? 62.18480  -78.46994  8.33109   1.000 81.05171  ? 175 LEU   B CD1 1 
ATOM   3263  C  CD2 . LEU   B  2  176 ? 64.47175  -78.08690  7.39554   1.000 74.38038  ? 175 LEU   B CD2 1 
ATOM   3264  N  N   . GLN   B  2  177 ? 61.44693  -75.30232  3.90968   1.000 81.91760  ? 176 GLN   B N   1 
ATOM   3265  C  CA  . GLN   B  2  177 ? 60.85077  -75.13296  2.58884   1.000 80.51293  ? 176 GLN   B CA  1 
ATOM   3266  C  C   . GLN   B  2  177 ? 61.72883  -74.28230  1.68306   1.000 78.57363  ? 176 GLN   B C   1 
ATOM   3267  O  O   . GLN   B  2  177 ? 61.74913  -74.48834  0.46386   1.000 71.09330  ? 176 GLN   B O   1 
ATOM   3268  C  CB  . GLN   B  2  177 ? 59.46304  -74.50651  2.71567   1.000 55.96604  ? 176 GLN   B CB  1 
ATOM   3269  C  CG  . GLN   B  2  177 ? 58.72875  -74.36712  1.39514   1.000 72.29934  ? 176 GLN   B CG  1 
ATOM   3270  C  CD  . GLN   B  2  177 ? 57.31322  -73.86356  1.56828   1.000 116.52434 ? 176 GLN   B CD  1 
ATOM   3271  O  OE1 . GLN   B  2  177 ? 56.82781  -73.71479  2.68947   1.000 127.69880 ? 176 GLN   B OE1 1 
ATOM   3272  N  NE2 . GLN   B  2  177 ? 56.64906  -73.57413  0.45596   1.000 136.64604 ? 176 GLN   B NE2 1 
ATOM   3273  N  N   . MET   B  2  178 ? 62.46431  -73.32974  2.25702   1.000 83.48222  ? 177 MET   B N   1 
ATOM   3274  C  CA  . MET   B  2  178 ? 63.35775  -72.51127  1.44540   1.000 95.38991  ? 177 MET   B CA  1 
ATOM   3275  C  C   . MET   B  2  178 ? 64.57522  -73.30440  0.97690   1.000 90.17805  ? 177 MET   B C   1 
ATOM   3276  O  O   . MET   B  2  178 ? 65.04820  -73.11451  -0.14985  1.000 92.53227  ? 177 MET   B O   1 
ATOM   3277  C  CB  . MET   B  2  178 ? 63.78790  -71.27457  2.23507   1.000 97.86092  ? 177 MET   B CB  1 
ATOM   3278  C  CG  . MET   B  2  178 ? 64.62958  -70.28444  1.44763   1.000 97.97265  ? 177 MET   B CG  1 
ATOM   3279  S  SD  . MET   B  2  178 ? 65.42149  -69.05984  2.50897   1.000 105.23750 ? 177 MET   B SD  1 
ATOM   3280  C  CE  . MET   B  2  178 ? 64.00623  -68.38743  3.37737   1.000 50.51045  ? 177 MET   B CE  1 
ATOM   3281  N  N   . ASP   B  2  179 ? 65.09534  -74.19875  1.81847   1.000 91.76986  ? 178 ASP   B N   1 
ATOM   3282  C  CA  . ASP   B  2  179 ? 66.35934  -74.87053  1.53640   1.000 102.09900 ? 178 ASP   B CA  1 
ATOM   3283  C  C   . ASP   B  2  179 ? 66.22057  -76.33843  1.14567   1.000 108.36778 ? 178 ASP   B C   1 
ATOM   3284  O  O   . ASP   B  2  179 ? 67.23894  -76.98893  0.88611   1.000 97.69371  ? 178 ASP   B O   1 
ATOM   3285  C  CB  . ASP   B  2  179 ? 67.29281  -74.75601  2.74653   1.000 97.09371  ? 178 ASP   B CB  1 
ATOM   3286  C  CG  . ASP   B  2  179 ? 67.76582  -73.33813  2.98536   1.000 103.59889 ? 178 ASP   B CG  1 
ATOM   3287  O  OD1 . ASP   B  2  179 ? 67.35305  -72.43670  2.22584   1.000 118.50657 ? 178 ASP   B OD1 1 
ATOM   3288  O  OD2 . ASP   B  2  179 ? 68.54833  -73.12450  3.93492   1.000 119.54990 ? 178 ASP   B OD2 1 
ATOM   3289  N  N   . TYR   B  2  180 ? 65.00851  -76.88136  1.09095   1.000 101.43360 ? 179 TYR   B N   1 
ATOM   3290  C  CA  . TYR   B  2  180 ? 64.84466  -78.29438  0.77933   1.000 92.41127  ? 179 TYR   B CA  1 
ATOM   3291  C  C   . TYR   B  2  180 ? 64.84261  -78.52063  -0.72693  1.000 107.20027 ? 179 TYR   B C   1 
ATOM   3292  O  O   . TYR   B  2  180 ? 64.35935  -77.69144  -1.50252  1.000 115.01794 ? 179 TYR   B O   1 
ATOM   3293  C  CB  . TYR   B  2  180 ? 63.54747  -78.83792  1.38154   1.000 100.89998 ? 179 TYR   B CB  1 
ATOM   3294  C  CG  . TYR   B  2  180 ? 63.35571  -80.33214  1.22990   1.000 118.99016 ? 179 TYR   B CG  1 
ATOM   3295  C  CD1 . TYR   B  2  180 ? 63.90315  -81.21816  2.14965   1.000 108.13248 ? 179 TYR   B CD1 1 
ATOM   3296  C  CD2 . TYR   B  2  180 ? 62.61481  -80.85631  0.17731   1.000 117.38232 ? 179 TYR   B CD2 1 
ATOM   3297  C  CE1 . TYR   B  2  180 ? 63.72698  -82.58438  2.02078   1.000 98.73086  ? 179 TYR   B CE1 1 
ATOM   3298  C  CE2 . TYR   B  2  180 ? 62.43377  -82.22178  0.03973   1.000 105.05089 ? 179 TYR   B CE2 1 
ATOM   3299  C  CZ  . TYR   B  2  180 ? 62.99209  -83.08056  0.96450   1.000 105.22623 ? 179 TYR   B CZ  1 
ATOM   3300  O  OH  . TYR   B  2  180 ? 62.81436  -84.43953  0.83409   1.000 96.62501  ? 179 TYR   B OH  1 
ATOM   3301  N  N   . LYS   B  2  181 ? 65.38448  -79.66723  -1.13354  1.000 116.73011 ? 180 LYS   B N   1 
ATOM   3302  C  CA  . LYS   B  2  181 ? 65.35134  -80.10741  -2.52023  1.000 123.45268 ? 180 LYS   B CA  1 
ATOM   3303  C  C   . LYS   B  2  181 ? 64.98040  -81.58190  -2.54459  1.000 119.67173 ? 180 LYS   B C   1 
ATOM   3304  O  O   . LYS   B  2  181 ? 65.39141  -82.34750  -1.66832  1.000 90.19316  ? 180 LYS   B O   1 
ATOM   3305  C  CB  . LYS   B  2  181 ? 66.69877  -79.88456  -3.22318  1.000 132.45337 ? 180 LYS   B CB  1 
ATOM   3306  C  CG  . LYS   B  2  181 ? 67.12537  -78.42547  -3.31290  1.000 131.17432 ? 180 LYS   B CG  1 
ATOM   3307  C  CD  . LYS   B  2  181 ? 66.12744  -77.60034  -4.11162  1.000 127.37045 ? 180 LYS   B CD  1 
ATOM   3308  C  CE  . LYS   B  2  181 ? 66.40781  -76.11091  -3.97504  1.000 107.09397 ? 180 LYS   B CE  1 
ATOM   3309  N  NZ  . LYS   B  2  181 ? 65.34614  -75.28110  -4.61123  1.000 62.45338  ? 180 LYS   B NZ  1 
ATOM   3310  N  N   . ASP   B  2  182 ? 64.20150  -81.97428  -3.55464  1.000 126.69657 ? 181 ASP   B N   1 
ATOM   3311  C  CA  . ASP   B  2  182 ? 63.69982  -83.34156  -3.62360  1.000 95.89159  ? 181 ASP   B CA  1 
ATOM   3312  C  C   . ASP   B  2  182 ? 64.79642  -84.36617  -3.88538  1.000 91.89560  ? 181 ASP   B C   1 
ATOM   3313  O  O   . ASP   B  2  182 ? 64.59368  -85.55290  -3.60764  1.000 111.03098 ? 181 ASP   B O   1 
ATOM   3314  C  CB  . ASP   B  2  182 ? 62.62483  -83.44413  -4.70637  1.000 103.58339 ? 181 ASP   B CB  1 
ATOM   3315  C  CG  . ASP   B  2  182 ? 61.37418  -82.65600  -4.36269  1.000 126.35562 ? 181 ASP   B CG  1 
ATOM   3316  O  OD1 . ASP   B  2  182 ? 61.14118  -82.39865  -3.16270  1.000 128.11812 ? 181 ASP   B OD1 1 
ATOM   3317  O  OD2 . ASP   B  2  182 ? 60.62446  -82.29182  -5.29314  1.000 142.06463 ? 181 ASP   B OD2 1 
ATOM   3318  N  N   . ASP   B  2  183 ? 65.94686  -83.94503  -4.40665  1.000 86.94446  ? 182 ASP   B N   1 
ATOM   3319  C  CA  . ASP   B  2  183 ? 67.00637  -84.86832  -4.78993  1.000 87.38610  ? 182 ASP   B CA  1 
ATOM   3320  C  C   . ASP   B  2  183 ? 68.20708  -84.81806  -3.85405  1.000 98.82426  ? 182 ASP   B C   1 
ATOM   3321  O  O   . ASP   B  2  183 ? 69.26833  -85.34813  -4.19906  1.000 108.14154 ? 182 ASP   B O   1 
ATOM   3322  C  CB  . ASP   B  2  183 ? 67.45084  -84.58717  -6.22651  1.000 107.31464 ? 182 ASP   B CB  1 
ATOM   3323  C  CG  . ASP   B  2  183 ? 67.74406  -83.11924  -6.46727  1.000 126.14204 ? 182 ASP   B CG  1 
ATOM   3324  O  OD1 . ASP   B  2  183 ? 68.76861  -82.62241  -5.95322  1.000 123.73262 ? 182 ASP   B OD1 1 
ATOM   3325  O  OD2 . ASP   B  2  183 ? 66.94729  -82.46097  -7.16910  1.000 130.47631 ? 182 ASP   B OD2 1 
ATOM   3326  N  N   . MET   B  2  184 ? 68.07056  -84.20039  -2.68396  1.000 101.44801 ? 183 MET   B N   1 
ATOM   3327  C  CA  . MET   B  2  184 ? 69.18955  -84.10386  -1.75954  1.000 103.38716 ? 183 MET   B CA  1 
ATOM   3328  C  C   . MET   B  2  184 ? 69.54803  -85.47893  -1.19801  1.000 97.77936  ? 183 MET   B C   1 
ATOM   3329  O  O   . MET   B  2  184 ? 68.78138  -86.44211  -1.29129  1.000 92.35412  ? 183 MET   B O   1 
ATOM   3330  C  CB  . MET   B  2  184 ? 68.86770  -83.12761  -0.62799  1.000 92.91585  ? 183 MET   B CB  1 
ATOM   3331  C  CG  . MET   B  2  184 ? 67.63722  -83.49205  0.17660   1.000 98.33263  ? 183 MET   B CG  1 
ATOM   3332  S  SD  . MET   B  2  184 ? 67.11232  -82.15535  1.26531   1.000 101.36952 ? 183 MET   B SD  1 
ATOM   3333  C  CE  . MET   B  2  184 ? 68.66973  -81.67924  2.00429   1.000 57.72721  ? 183 MET   B CE  1 
ATOM   3334  N  N   . LYS   B  2  185 ? 70.73741  -85.56050  -0.61187  1.000 98.78002  ? 184 LYS   B N   1 
ATOM   3335  C  CA  . LYS   B  2  185 ? 71.23694  -86.77363  0.01815   1.000 102.74754 ? 184 LYS   B CA  1 
ATOM   3336  C  C   . LYS   B  2  185 ? 71.20067  -86.63745  1.53882   1.000 102.42373 ? 184 LYS   B C   1 
ATOM   3337  O  O   . LYS   B  2  185 ? 70.78480  -85.61476  2.09154   1.000 94.87974  ? 184 LYS   B O   1 
ATOM   3338  C  CB  . LYS   B  2  185 ? 72.64592  -87.09689  -0.48485  1.000 100.67501 ? 184 LYS   B CB  1 
ATOM   3339  C  CG  . LYS   B  2  185 ? 72.69098  -87.47891  -1.95755  1.000 106.64489 ? 184 LYS   B CG  1 
ATOM   3340  C  CD  . LYS   B  2  185 ? 71.76014  -88.65262  -2.23839  1.000 97.66690  ? 184 LYS   B CD  1 
ATOM   3341  C  CE  . LYS   B  2  185 ? 71.64563  -88.94986  -3.72618  1.000 69.80633  ? 184 LYS   B CE  1 
ATOM   3342  N  NZ  . LYS   B  2  185 ? 70.83403  -87.92820  -4.44082  1.000 74.05137  ? 184 LYS   B NZ  1 
ATOM   3343  N  N   . VAL   B  2  186 ? 71.64404  -87.70042  2.21429   1.000 107.20487 ? 185 VAL   B N   1 
ATOM   3344  C  CA  . VAL   B  2  186 ? 71.54631  -87.76723  3.66991   1.000 111.09502 ? 185 VAL   B CA  1 
ATOM   3345  C  C   . VAL   B  2  186 ? 72.45352  -86.73292  4.32907   1.000 106.73464 ? 185 VAL   B C   1 
ATOM   3346  O  O   . VAL   B  2  186 ? 72.08596  -86.12227  5.33986   1.000 107.24443 ? 185 VAL   B O   1 
ATOM   3347  C  CB  . VAL   B  2  186 ? 71.85780  -89.19719  4.14988   1.000 114.32324 ? 185 VAL   B CB  1 
ATOM   3348  C  CG1 . VAL   B  2  186 ? 73.15348  -89.69887  3.52678   1.000 118.68043 ? 185 VAL   B CG1 1 
ATOM   3349  C  CG2 . VAL   B  2  186 ? 71.92570  -89.25376  5.66996   1.000 120.84719 ? 185 VAL   B CG2 1 
ATOM   3350  N  N   . ASP   B  2  187 ? 73.64622  -86.51248  3.77415   1.000 107.24905 ? 186 ASP   B N   1 
ATOM   3351  C  CA  . ASP   B  2  187 ? 74.53967  -85.51110  4.34780   1.000 96.96914  ? 186 ASP   B CA  1 
ATOM   3352  C  C   . ASP   B  2  187 ? 73.97059  -84.10950  4.16947   1.000 95.32961  ? 186 ASP   B C   1 
ATOM   3353  O  O   . ASP   B  2  187 ? 74.09109  -83.26124  5.06346   1.000 104.94728 ? 186 ASP   B O   1 
ATOM   3354  C  CB  . ASP   B  2  187 ? 75.92513  -85.62568  3.71621   1.000 112.69577 ? 186 ASP   B CB  1 
ATOM   3355  C  CG  . ASP   B  2  187 ? 76.41913  -87.05844  3.66082   1.000 133.50288 ? 186 ASP   B CG  1 
ATOM   3356  O  OD1 . ASP   B  2  187 ? 75.86509  -87.85066  2.86892   1.000 118.46129 ? 186 ASP   B OD1 1 
ATOM   3357  O  OD2 . ASP   B  2  187 ? 77.35628  -87.39467  4.41464   1.000 131.58623 ? 186 ASP   B OD2 1 
ATOM   3358  N  N   . ASP   B  2  188 ? 73.34368  -83.85096  3.02026   1.000 99.81365  ? 187 ASP   B N   1 
ATOM   3359  C  CA  . ASP   B  2  188 ? 72.65292  -82.58232  2.82477   1.000 98.52167  ? 187 ASP   B CA  1 
ATOM   3360  C  C   . ASP   B  2  188 ? 71.52985  -82.41329  3.84016   1.000 92.29818  ? 187 ASP   B C   1 
ATOM   3361  O  O   . ASP   B  2  188 ? 71.31896  -81.31540  4.36868   1.000 98.61375  ? 187 ASP   B O   1 
ATOM   3362  C  CB  . ASP   B  2  188 ? 72.10825  -82.50014  1.39942   1.000 96.78747  ? 187 ASP   B CB  1 
ATOM   3363  C  CG  . ASP   B  2  188 ? 73.16066  -82.81202  0.35442   1.000 108.76493 ? 187 ASP   B CG  1 
ATOM   3364  O  OD1 . ASP   B  2  188 ? 74.35853  -82.58201  0.62589   1.000 112.22707 ? 187 ASP   B OD1 1 
ATOM   3365  O  OD2 . ASP   B  2  188 ? 72.78870  -83.28918  -0.73873  1.000 96.52960  ? 187 ASP   B OD2 1 
ATOM   3366  N  N   . ALA   B  2  189 ? 70.80189  -83.49506  4.13013   1.000 94.89004  ? 188 ALA   B N   1 
ATOM   3367  C  CA  . ALA   B  2  189 ? 69.74465  -83.43238  5.13431   1.000 99.13384  ? 188 ALA   B CA  1 
ATOM   3368  C  C   . ALA   B  2  189 ? 70.31235  -83.13458  6.51599   1.000 97.54654  ? 188 ALA   B C   1 
ATOM   3369  O  O   . ALA   B  2  189 ? 69.72321  -82.36681  7.28627   1.000 98.84402  ? 188 ALA   B O   1 
ATOM   3370  C  CB  . ALA   B  2  189 ? 68.96034  -84.74353  5.14917   1.000 85.67704  ? 188 ALA   B CB  1 
ATOM   3371  N  N   . ILE   B  2  190 ? 71.45649  -83.73681  6.84581   1.000 83.21470  ? 189 ILE   B N   1 
ATOM   3372  C  CA  . ILE   B  2  190 ? 72.10782  -83.46651  8.12560   1.000 87.71362  ? 189 ILE   B CA  1 
ATOM   3373  C  C   . ILE   B  2  190 ? 72.48210  -81.99395  8.22336   1.000 95.55368  ? 189 ILE   B C   1 
ATOM   3374  O  O   . ILE   B  2  190 ? 72.22341  -81.32932  9.23703   1.000 88.41277  ? 189 ILE   B O   1 
ATOM   3375  C  CB  . ILE   B  2  190 ? 73.34278  -84.36980  8.29892   1.000 92.93050  ? 189 ILE   B CB  1 
ATOM   3376  C  CG1 . ILE   B  2  190 ? 72.92433  -85.82126  8.53522   1.000 102.45542 ? 189 ILE   B CG1 1 
ATOM   3377  C  CG2 . ILE   B  2  190 ? 74.22014  -83.86922  9.43596   1.000 94.37571  ? 189 ILE   B CG2 1 
ATOM   3378  C  CD1 . ILE   B  2  190 ? 74.08925  -86.77782  8.67230   1.000 90.68155  ? 189 ILE   B CD1 1 
ATOM   3379  N  N   . GLU   B  2  191 ? 73.11419  -81.47072  7.16951   1.000 103.86512 ? 190 GLU   B N   1 
ATOM   3380  C  CA  . GLU   B  2  191 ? 73.49573  -80.06205  7.15247   1.000 99.65673  ? 190 GLU   B CA  1 
ATOM   3381  C  C   . GLU   B  2  191 ? 72.28143  -79.15892  7.31478   1.000 88.52440  ? 190 GLU   B C   1 
ATOM   3382  O  O   . GLU   B  2  191 ? 72.31949  -78.19120  8.08300   1.000 96.30524  ? 190 GLU   B O   1 
ATOM   3383  C  CB  . GLU   B  2  191 ? 74.23079  -79.72437  5.85454   1.000 119.64231 ? 190 GLU   B CB  1 
ATOM   3384  C  CG  . GLU   B  2  191 ? 75.68276  -80.16938  5.80635   1.000 141.54085 ? 190 GLU   B CG  1 
ATOM   3385  C  CD  . GLU   B  2  191 ? 76.45056  -79.51562  4.67082   1.000 148.38583 ? 190 GLU   B CD  1 
ATOM   3386  O  OE1 . GLU   B  2  191 ? 75.92368  -78.55451  4.07059   1.000 141.07479 ? 190 GLU   B OE1 1 
ATOM   3387  O  OE2 . GLU   B  2  191 ? 77.57999  -79.96181  4.37838   1.000 156.38795 ? 190 GLU   B OE2 1 
ATOM   3388  N  N   . LEU   B  2  192 ? 71.19325  -79.46141  6.60075   1.000 90.90474  ? 191 LEU   B N   1 
ATOM   3389  C  CA  . LEU   B  2  192 ? 70.00085  -78.62271  6.67343   1.000 85.13308  ? 191 LEU   B CA  1 
ATOM   3390  C  C   . LEU   B  2  192 ? 69.37708  -78.66042  8.06223   1.000 83.08513  ? 191 LEU   B C   1 
ATOM   3391  O  O   . LEU   B  2  192 ? 68.98607  -77.61677  8.59823   1.000 79.05120  ? 191 LEU   B O   1 
ATOM   3392  C  CB  . LEU   B  2  192 ? 68.98595  -79.05465  5.61488   1.000 83.61186  ? 191 LEU   B CB  1 
ATOM   3393  C  CG  . LEU   B  2  192 ? 67.63717  -78.33010  5.63087   1.000 66.12915  ? 191 LEU   B CG  1 
ATOM   3394  C  CD1 . LEU   B  2  192 ? 67.83035  -76.82405  5.61769   1.000 93.52944  ? 191 LEU   B CD1 1 
ATOM   3395  C  CD2 . LEU   B  2  192 ? 66.77306  -78.76657  4.45652   1.000 84.48700  ? 191 LEU   B CD2 1 
ATOM   3396  N  N   . ALA   B  2  193 ? 69.26938  -79.85039  8.65894   1.000 82.56982  ? 192 ALA   B N   1 
ATOM   3397  C  CA  . ALA   B  2  193 ? 68.70994  -79.95109  10.00167  1.000 76.98555  ? 192 ALA   B CA  1 
ATOM   3398  C  C   . ALA   B  2  193 ? 69.55697  -79.18299  11.00550  1.000 84.97551  ? 192 ALA   B C   1 
ATOM   3399  O  O   . ALA   B  2  193 ? 69.02285  -78.45718  11.85545  1.000 93.49737  ? 192 ALA   B O   1 
ATOM   3400  C  CB  . ALA   B  2  193 ? 68.58605  -81.41765  10.41154  1.000 83.41352  ? 192 ALA   B CB  1 
ATOM   3401  N  N   . LEU   B  2  194 ? 70.88323  -79.31634  10.91432  1.000 83.70235  ? 193 LEU   B N   1 
ATOM   3402  C  CA  . LEU   B  2  194 ? 71.75497  -78.61796  11.85179  1.000 94.53369  ? 193 LEU   B CA  1 
ATOM   3403  C  C   . LEU   B  2  194 ? 71.67092  -77.10556  11.67336  1.000 95.32482  ? 193 LEU   B C   1 
ATOM   3404  O  O   . LEU   B  2  194 ? 71.62742  -76.36388  12.66246  1.000 82.75167  ? 193 LEU   B O   1 
ATOM   3405  C  CB  . LEU   B  2  194 ? 73.19035  -79.11464  11.69387  1.000 85.14402  ? 193 LEU   B CB  1 
ATOM   3406  C  CG  . LEU   B  2  194 ? 73.39315  -80.52808  12.24183  1.000 84.33641  ? 193 LEU   B CG  1 
ATOM   3407  C  CD1 . LEU   B  2  194 ? 74.83815  -80.97081  12.10205  1.000 96.16596  ? 193 LEU   B CD1 1 
ATOM   3408  C  CD2 . LEU   B  2  194 ? 72.94186  -80.60028  13.69458  1.000 81.30170  ? 193 LEU   B CD2 1 
ATOM   3409  N  N   . LYS   B  2  195 ? 71.63104  -76.62700  10.42479  1.000 91.63321  ? 194 LYS   B N   1 
ATOM   3410  C  CA  . LYS   B  2  195 ? 71.51546  -75.19024  10.19226  1.000 81.42530  ? 194 LYS   B CA  1 
ATOM   3411  C  C   . LYS   B  2  195 ? 70.18243  -74.65360  10.69586  1.000 84.08794  ? 194 LYS   B C   1 
ATOM   3412  O  O   . LYS   B  2  195 ? 70.12881  -73.57323  11.29480  1.000 99.17141  ? 194 LYS   B O   1 
ATOM   3413  C  CB  . LYS   B  2  195 ? 71.69052  -74.86842  8.70679   1.000 88.14168  ? 194 LYS   B CB  1 
ATOM   3414  C  CG  . LYS   B  2  195 ? 73.11874  -74.98592  8.19493   1.000 90.26683  ? 194 LYS   B CG  1 
ATOM   3415  C  CD  . LYS   B  2  195 ? 73.26738  -74.31690  6.83364   1.000 93.00315  ? 194 LYS   B CD  1 
ATOM   3416  C  CE  . LYS   B  2  195 ? 74.70666  -74.35869  6.33900   1.000 102.87796 ? 194 LYS   B CE  1 
ATOM   3417  N  NZ  . LYS   B  2  195 ? 75.16277  -75.74527  6.04190   1.000 90.90849  ? 194 LYS   B NZ  1 
ATOM   3418  N  N   . THR   B  2  196 ? 69.09297  -75.39095  10.46449  1.000 76.33419  ? 195 THR   B N   1 
ATOM   3419  C  CA  . THR   B  2  196 ? 67.79162  -74.94461  10.94737  1.000 73.03201  ? 195 THR   B CA  1 
ATOM   3420  C  C   . THR   B  2  196 ? 67.76192  -74.88553  12.46918  1.000 77.03206  ? 195 THR   B C   1 
ATOM   3421  O  O   . THR   B  2  196 ? 67.23722  -73.92723  13.04979  1.000 89.29897  ? 195 THR   B O   1 
ATOM   3422  C  CB  . THR   B  2  196 ? 66.69048  -75.86624  10.42416  1.000 82.23264  ? 195 THR   B CB  1 
ATOM   3423  O  OG1 . THR   B  2  196 ? 66.87306  -76.08113  9.01938   1.000 89.63990  ? 195 THR   B OG1 1 
ATOM   3424  C  CG2 . THR   B  2  196 ? 65.32509  -75.24219  10.65605  1.000 73.32381  ? 195 THR   B CG2 1 
ATOM   3425  N  N   . LEU   B  2  197 ? 68.33219  -75.89394  13.13585  1.000 77.48516  ? 196 LEU   B N   1 
ATOM   3426  C  CA  . LEU   B  2  197 ? 68.36505  -75.87364  14.59508  1.000 77.41106  ? 196 LEU   B CA  1 
ATOM   3427  C  C   . LEU   B  2  197 ? 69.22809  -74.73165  15.11883  1.000 91.37508  ? 196 LEU   B C   1 
ATOM   3428  O  O   . LEU   B  2  197 ? 68.86794  -74.08144  16.10669  1.000 90.25630  ? 196 LEU   B O   1 
ATOM   3429  C  CB  . LEU   B  2  197 ? 68.86184  -77.21374  15.13451  1.000 84.32803  ? 196 LEU   B CB  1 
ATOM   3430  C  CG  . LEU   B  2  197 ? 67.82963  -78.33971  15.20024  1.000 81.01757  ? 196 LEU   B CG  1 
ATOM   3431  C  CD1 . LEU   B  2  197 ? 68.43370  -79.56572  15.85550  1.000 86.17416  ? 196 LEU   B CD1 1 
ATOM   3432  C  CD2 . LEU   B  2  197 ? 66.59063  -77.88572  15.95741  1.000 63.58772  ? 196 LEU   B CD2 1 
ATOM   3433  N  N   . SER   B  2  198 ? 70.36861  -74.46770  14.47378  1.000 103.94938 ? 197 SER   B N   1 
ATOM   3434  C  CA  . SER   B  2  198 ? 71.23264  -73.38365  14.93034  1.000 96.35733  ? 197 SER   B CA  1 
ATOM   3435  C  C   . SER   B  2  198 ? 70.60174  -72.01862  14.68961  1.000 86.84264  ? 197 SER   B C   1 
ATOM   3436  O  O   . SER   B  2  198 ? 70.83804  -71.08406  15.46346  1.000 99.37843  ? 197 SER   B O   1 
ATOM   3437  C  CB  . SER   B  2  198 ? 72.59326  -73.46184  14.23773  1.000 95.28668  ? 197 SER   B CB  1 
ATOM   3438  O  OG  . SER   B  2  198 ? 72.47868  -73.18057  12.85322  1.000 99.64077  ? 197 SER   B OG  1 
ATOM   3439  N  N   . LYS   B  2  199 ? 69.80302  -71.88031  13.63006  1.000 78.56335  ? 198 LYS   B N   1 
ATOM   3440  C  CA  . LYS   B  2  199 ? 69.16585  -70.60294  13.34366  1.000 80.57319  ? 198 LYS   B CA  1 
ATOM   3441  C  C   . LYS   B  2  199 ? 67.88401  -70.38207  14.13576  1.000 86.82484  ? 198 LYS   B C   1 
ATOM   3442  O  O   . LYS   B  2  199 ? 67.49495  -69.22730  14.34065  1.000 113.11445 ? 198 LYS   B O   1 
ATOM   3443  C  CB  . LYS   B  2  199 ? 68.87470  -70.48779  11.84535  1.000 72.08679  ? 198 LYS   B CB  1 
ATOM   3444  C  CG  . LYS   B  2  199 ? 70.12420  -70.37866  10.98356  1.000 88.16070  ? 198 LYS   B CG  1 
ATOM   3445  C  CD  . LYS   B  2  199 ? 69.77713  -70.17944  9.51748   1.000 102.93543 ? 198 LYS   B CD  1 
ATOM   3446  C  CE  . LYS   B  2  199 ? 68.89662  -68.95606  9.31943   1.000 81.87305  ? 198 LYS   B CE  1 
ATOM   3447  N  NZ  . LYS   B  2  199 ? 69.51187  -67.73085  9.89337   1.000 104.17882 ? 198 LYS   B NZ  1 
ATOM   3448  N  N   . THR   B  2  200 ? 67.22061  -71.44708  14.58865  1.000 86.54223  ? 199 THR   B N   1 
ATOM   3449  C  CA  . THR   B  2  200 ? 65.97182  -71.31417  15.32914  1.000 87.87387  ? 199 THR   B CA  1 
ATOM   3450  C  C   . THR   B  2  200 ? 66.11817  -71.65939  16.80901  1.000 89.76806  ? 199 THR   B C   1 
ATOM   3451  O  O   . THR   B  2  200 ? 65.11118  -71.88673  17.48668  1.000 88.76176  ? 199 THR   B O   1 
ATOM   3452  C  CB  . THR   B  2  200 ? 64.88390  -72.18178  14.69479  1.000 100.17414 ? 199 THR   B CB  1 
ATOM   3453  O  OG1 . THR   B  2  200 ? 65.28250  -73.55793  14.73553  1.000 109.82528 ? 199 THR   B OG1 1 
ATOM   3454  C  CG2 . THR   B  2  200 ? 64.64660  -71.76784  13.24929  1.000 101.17783 ? 199 THR   B CG2 1 
ATOM   3455  N  N   . THR   B  2  201 ? 67.34202  -71.69630  17.33083  1.000 91.23918  ? 200 THR   B N   1 
ATOM   3456  C  CA  . THR   B  2  201 ? 67.53827  -72.01278  18.73915  1.000 94.40247  ? 200 THR   B CA  1 
ATOM   3457  C  C   . THR   B  2  201 ? 67.36393  -70.76630  19.59878  1.000 85.90122  ? 200 THR   B C   1 
ATOM   3458  O  O   . THR   B  2  201 ? 67.72202  -69.65584  19.19521  1.000 99.92166  ? 200 THR   B O   1 
ATOM   3459  C  CB  . THR   B  2  201 ? 68.92100  -72.62760  18.97289  1.000 90.29379  ? 200 THR   B CB  1 
ATOM   3460  O  OG1 . THR   B  2  201 ? 69.06021  -72.98525  20.35387  1.000 91.00361  ? 200 THR   B OG1 1 
ATOM   3461  C  CG2 . THR   B  2  201 ? 70.02515  -71.65217  18.59077  1.000 104.23699 ? 200 THR   B CG2 1 
ATOM   3462  N  N   . ASP   B  2  202 ? 66.79199  -70.95633  20.78536  1.000 97.52856  ? 201 ASP   B N   1 
ATOM   3463  C  CA  . ASP   B  2  202 ? 66.61550  -69.88352  21.75384  1.000 96.04141  ? 201 ASP   B CA  1 
ATOM   3464  C  C   . ASP   B  2  202 ? 67.77802  -69.77744  22.73158  1.000 94.58573  ? 201 ASP   B C   1 
ATOM   3465  O  O   . ASP   B  2  202 ? 67.70887  -68.98433  23.67595  1.000 100.78478 ? 201 ASP   B O   1 
ATOM   3466  C  CB  . ASP   B  2  202 ? 65.30383  -70.07387  22.51964  1.000 98.86046  ? 201 ASP   B CB  1 
ATOM   3467  C  CG  . ASP   B  2  202 ? 64.08759  -70.00325  21.61691  1.000 116.96500 ? 201 ASP   B CG  1 
ATOM   3468  O  OD1 . ASP   B  2  202 ? 63.95306  -70.87190  20.72977  1.000 127.78360 ? 201 ASP   B OD1 1 
ATOM   3469  O  OD2 . ASP   B  2  202 ? 63.26633  -69.07874  21.79378  1.000 125.65177 ? 201 ASP   B OD2 1 
ATOM   3470  N  N   . SER   B  2  203 ? 68.83454  -70.55750  22.53193  1.000 94.37164  ? 202 SER   B N   1 
ATOM   3471  C  CA  . SER   B  2  203 ? 70.01745  -70.50506  23.37171  1.000 99.78944  ? 202 SER   B CA  1 
ATOM   3472  C  C   . SER   B  2  203 ? 71.10805  -69.70513  22.66470  1.000 97.36484  ? 202 SER   B C   1 
ATOM   3473  O  O   . SER   B  2  203 ? 70.92899  -69.21219  21.54813  1.000 98.88135  ? 202 SER   B O   1 
ATOM   3474  C  CB  . SER   B  2  203 ? 70.49333  -71.91787  23.71629  1.000 115.11392 ? 202 SER   B CB  1 
ATOM   3475  O  OG  . SER   B  2  203 ? 70.88948  -72.62049  22.55132  1.000 122.85572 ? 202 SER   B OG  1 
ATOM   3476  N  N   . SER   B  2  204 ? 72.25508  -69.57618  23.33167  1.000 96.50996  ? 203 SER   B N   1 
ATOM   3477  C  CA  . SER   B  2  204 ? 73.38958  -68.83832  22.78784  1.000 113.66315 ? 203 SER   B CA  1 
ATOM   3478  C  C   . SER   B  2  204 ? 73.80989  -69.38761  21.42964  1.000 111.40375 ? 203 SER   B C   1 
ATOM   3479  O  O   . SER   B  2  204 ? 73.66225  -68.71094  20.40699  1.000 109.09556 ? 203 SER   B O   1 
ATOM   3480  C  CB  . SER   B  2  204 ? 74.56560  -68.88010  23.76640  1.000 129.28952 ? 203 SER   B CB  1 
ATOM   3481  O  OG  . SER   B  2  204 ? 74.91634  -70.21589  24.08627  1.000 132.27099 ? 203 SER   B OG  1 
ATOM   3482  N  N   . ALA   B  2  205 ? 74.32857  -70.61210  21.40669  1.000 112.47941 ? 204 ALA   B N   1 
ATOM   3483  C  CA  . ALA   B  2  205 ? 74.71886  -71.24689  20.15817  1.000 102.04323 ? 204 ALA   B CA  1 
ATOM   3484  C  C   . ALA   B  2  205 ? 74.57846  -72.75299  20.31060  1.000 104.06665 ? 204 ALA   B C   1 
ATOM   3485  O  O   . ALA   B  2  205 ? 74.57413  -73.28712  21.42285  1.000 94.01642  ? 204 ALA   B O   1 
ATOM   3486  C  CB  . ALA   B  2  205 ? 76.14956  -70.87105  19.75427  1.000 94.96244  ? 204 ALA   B CB  1 
ATOM   3487  N  N   . LEU   B  2  206 ? 74.45910  -73.43370  19.17404  1.000 115.41965 ? 205 LEU   B N   1 
ATOM   3488  C  CA  . LEU   B  2  206 ? 74.29348  -74.88002  19.18594  1.000 102.21097 ? 205 LEU   B CA  1 
ATOM   3489  C  C   . LEU   B  2  206 ? 75.58780  -75.55749  19.61664  1.000 94.15757  ? 205 LEU   B C   1 
ATOM   3490  O  O   . LEU   B  2  206 ? 76.66232  -75.26868  19.08175  1.000 97.81368  ? 205 LEU   B O   1 
ATOM   3491  C  CB  . LEU   B  2  206 ? 73.87031  -75.37314  17.80416  1.000 85.42524  ? 205 LEU   B CB  1 
ATOM   3492  C  CG  . LEU   B  2  206 ? 72.65951  -76.30350  17.76887  1.000 76.50678  ? 205 LEU   B CG  1 
ATOM   3493  C  CD1 . LEU   B  2  206 ? 71.45369  -75.62714  18.40195  1.000 76.47731  ? 205 LEU   B CD1 1 
ATOM   3494  C  CD2 . LEU   B  2  206 ? 72.35584  -76.71936  16.34053  1.000 81.85748  ? 205 LEU   B CD2 1 
ATOM   3495  N  N   . THR   B  2  207 ? 75.48158  -76.46051  20.58681  1.000 101.71286 ? 206 THR   B N   1 
ATOM   3496  C  CA  . THR   B  2  207 ? 76.60608  -77.25596  21.05281  1.000 106.51617 ? 206 THR   B CA  1 
ATOM   3497  C  C   . THR   B  2  207 ? 76.16964  -78.70936  21.17175  1.000 102.21659 ? 206 THR   B C   1 
ATOM   3498  O  O   . THR   B  2  207 ? 74.97565  -79.01904  21.20081  1.000 109.05067 ? 206 THR   B O   1 
ATOM   3499  C  CB  . THR   B  2  207 ? 77.14725  -76.74856  22.39920  1.000 102.56031 ? 206 THR   B CB  1 
ATOM   3500  O  OG1 . THR   B  2  207 ? 76.06848  -76.61067  23.33278  1.000 89.61533  ? 206 THR   B OG1 1 
ATOM   3501  C  CG2 . THR   B  2  207 ? 77.83970  -75.40444  22.22791  1.000 106.04994 ? 206 THR   B CG2 1 
ATOM   3502  N  N   . TYR   B  2  208 ? 77.15746  -79.60621  21.23138  1.000 91.16612  ? 207 TYR   B N   1 
ATOM   3503  C  CA  . TYR   B  2  208 ? 76.85007  -81.03271  21.25311  1.000 89.23684  ? 207 TYR   B CA  1 
ATOM   3504  C  C   . TYR   B  2  208 ? 76.06306  -81.41969  22.49784  1.000 80.52734  ? 207 TYR   B C   1 
ATOM   3505  O  O   . TYR   B  2  208 ? 75.20509  -82.30676  22.43583  1.000 83.34244  ? 207 TYR   B O   1 
ATOM   3506  C  CB  . TYR   B  2  208 ? 78.13518  -81.85949  21.15939  1.000 90.73268  ? 207 TYR   B CB  1 
ATOM   3507  C  CG  . TYR   B  2  208 ? 78.96627  -81.87920  22.42458  1.000 88.47237  ? 207 TYR   B CG  1 
ATOM   3508  C  CD1 . TYR   B  2  208 ? 79.89976  -80.88575  22.68238  1.000 95.33183  ? 207 TYR   B CD1 1 
ATOM   3509  C  CD2 . TYR   B  2  208 ? 78.82508  -82.90161  23.35516  1.000 85.89978  ? 207 TYR   B CD2 1 
ATOM   3510  C  CE1 . TYR   B  2  208 ? 80.66172  -80.90404  23.83556  1.000 81.66299  ? 207 TYR   B CE1 1 
ATOM   3511  C  CE2 . TYR   B  2  208 ? 79.58087  -82.92737  24.51020  1.000 86.66635  ? 207 TYR   B CE2 1 
ATOM   3512  C  CZ  . TYR   B  2  208 ? 80.49822  -81.92713  24.74513  1.000 83.41870  ? 207 TYR   B CZ  1 
ATOM   3513  O  OH  . TYR   B  2  208 ? 81.25444  -81.95105  25.89447  1.000 104.26319 ? 207 TYR   B OH  1 
ATOM   3514  N  N   . ASP   B  2  209 ? 76.32739  -80.76312  23.63019  1.000 78.80152  ? 208 ASP   B N   1 
ATOM   3515  C  CA  . ASP   B  2  209 ? 75.67681  -81.13396  24.88121  1.000 95.21944  ? 208 ASP   B CA  1 
ATOM   3516  C  C   . ASP   B  2  209 ? 74.18307  -80.83438  24.89333  1.000 104.36648 ? 208 ASP   B C   1 
ATOM   3517  O  O   . ASP   B  2  209 ? 73.49729  -81.24932  25.83379  1.000 120.61984 ? 208 ASP   B O   1 
ATOM   3518  C  CB  . ASP   B  2  209 ? 76.35271  -80.42445  26.05676  1.000 95.77472  ? 208 ASP   B CB  1 
ATOM   3519  C  CG  . ASP   B  2  209 ? 76.10146  -78.93178  26.05838  1.000 108.57243 ? 208 ASP   B CG  1 
ATOM   3520  O  OD1 . ASP   B  2  209 ? 76.21838  -78.30910  24.98416  1.000 122.30229 ? 208 ASP   B OD1 1 
ATOM   3521  O  OD2 . ASP   B  2  209 ? 75.78497  -78.38097  27.13360  1.000 116.82754 ? 208 ASP   B OD2 1 
ATOM   3522  N  N   . ARG   B  2  210 ? 73.66184  -80.13140  23.88876  1.000 89.75271  ? 209 ARG   B N   1 
ATOM   3523  C  CA  . ARG   B  2  210 ? 72.23673  -79.83681  23.80062  1.000 91.94775  ? 209 ARG   B CA  1 
ATOM   3524  C  C   . ARG   B  2  210 ? 71.62263  -80.42327  22.53313  1.000 92.79975  ? 209 ARG   B C   1 
ATOM   3525  O  O   . ARG   B  2  210 ? 70.65214  -79.88209  22.00091  1.000 102.51723 ? 209 ARG   B O   1 
ATOM   3526  C  CB  . ARG   B  2  210 ? 71.97122  -78.33274  23.87708  1.000 94.40275  ? 209 ARG   B CB  1 
ATOM   3527  C  CG  . ARG   B  2  210 ? 72.23706  -77.71706  25.24300  1.000 110.23726 ? 209 ARG   B CG  1 
ATOM   3528  C  CD  . ARG   B  2  210 ? 71.66245  -76.31011  25.33819  1.000 96.09261  ? 209 ARG   B CD  1 
ATOM   3529  N  NE  . ARG   B  2  210 ? 72.18090  -75.42184  24.30524  1.000 116.35906 ? 209 ARG   B NE  1 
ATOM   3530  C  CZ  . ARG   B  2  210 ? 73.16617  -74.55412  24.49005  1.000 129.94155 ? 209 ARG   B CZ  1 
ATOM   3531  N  NH1 . ARG   B  2  210 ? 73.76763  -74.43118  25.66190  1.000 146.24512 ? 209 ARG   B NH1 1 
ATOM   3532  N  NH2 . ARG   B  2  210 ? 73.55502  -73.78758  23.47488  1.000 111.85998 ? 209 ARG   B NH2 1 
ATOM   3533  N  N   . LEU   B  2  211 ? 72.17293  -81.53070  22.03680  1.000 83.01656  ? 210 LEU   B N   1 
ATOM   3534  C  CA  . LEU   B  2  211 ? 71.71802  -82.10275  20.77821  1.000 76.14381  ? 210 LEU   B CA  1 
ATOM   3535  C  C   . LEU   B  2  211 ? 71.57631  -83.61307  20.88232  1.000 81.32330  ? 210 LEU   B C   1 
ATOM   3536  O  O   . LEU   B  2  211 ? 72.35963  -84.28158  21.56243  1.000 90.29993  ? 210 LEU   B O   1 
ATOM   3537  C  CB  . LEU   B  2  211 ? 72.67658  -81.76619  19.62865  1.000 70.93375  ? 210 LEU   B CB  1 
ATOM   3538  C  CG  . LEU   B  2  211 ? 72.43695  -80.44782  18.89560  1.000 78.75286  ? 210 LEU   B CG  1 
ATOM   3539  C  CD1 . LEU   B  2  211 ? 73.46744  -80.25995  17.79890  1.000 73.70144  ? 210 LEU   B CD1 1 
ATOM   3540  C  CD2 . LEU   B  2  211 ? 71.03268  -80.41621  18.31927  1.000 65.69270  ? 210 LEU   B CD2 1 
ATOM   3541  N  N   . GLU   B  2  212 ? 70.55930  -84.13323  20.20115  1.000 82.05063  ? 211 GLU   B N   1 
ATOM   3542  C  CA  . GLU   B  2  212 ? 70.39458  -85.55453  19.93737  1.000 92.06591  ? 211 GLU   B CA  1 
ATOM   3543  C  C   . GLU   B  2  212 ? 70.24507  -85.73713  18.43598  1.000 90.32376  ? 211 GLU   B C   1 
ATOM   3544  O  O   . GLU   B  2  212 ? 69.54554  -84.95960  17.77932  1.000 74.09447  ? 211 GLU   B O   1 
ATOM   3545  C  CB  . GLU   B  2  212 ? 69.17247  -86.13323  20.65840  1.000 85.24041  ? 211 GLU   B CB  1 
ATOM   3546  C  CG  . GLU   B  2  212 ? 69.29796  -86.18568  22.16799  1.000 93.41679  ? 211 GLU   B CG  1 
ATOM   3547  C  CD  . GLU   B  2  212 ? 68.17098  -86.96831  22.81494  1.000 105.21312 ? 211 GLU   B CD  1 
ATOM   3548  O  OE1 . GLU   B  2  212 ? 67.78301  -88.01841  22.26184  1.000 107.05032 ? 211 GLU   B OE1 1 
ATOM   3549  O  OE2 . GLU   B  2  212 ? 67.67156  -86.53408  23.87422  1.000 107.75593 ? 211 GLU   B OE2 1 
ATOM   3550  N  N   . PHE   B  2  213 ? 70.90316  -86.75852  17.89329  1.000 80.32910  ? 212 PHE   B N   1 
ATOM   3551  C  CA  . PHE   B  2  213 ? 70.95639  -86.94670  16.45171  1.000 90.32549  ? 212 PHE   B CA  1 
ATOM   3552  C  C   . PHE   B  2  213 ? 70.80284  -88.42126  16.11466  1.000 86.37071  ? 212 PHE   B C   1 
ATOM   3553  O  O   . PHE   B  2  213 ? 71.26156  -89.29431  16.85550  1.000 80.88841  ? 212 PHE   B O   1 
ATOM   3554  C  CB  . PHE   B  2  213 ? 72.26822  -86.40799  15.87204  1.000 83.50625  ? 212 PHE   B CB  1 
ATOM   3555  C  CG  . PHE   B  2  213 ? 72.12711  -85.80846  14.50456  1.000 84.37568  ? 212 PHE   B CG  1 
ATOM   3556  C  CD1 . PHE   B  2  213 ? 71.61030  -84.53547  14.34314  1.000 84.45126  ? 212 PHE   B CD1 1 
ATOM   3557  C  CD2 . PHE   B  2  213 ? 72.52892  -86.51061  13.38125  1.000 92.89937  ? 212 PHE   B CD2 1 
ATOM   3558  C  CE1 . PHE   B  2  213 ? 71.48640  -83.97793  13.08680  1.000 95.92215  ? 212 PHE   B CE1 1 
ATOM   3559  C  CE2 . PHE   B  2  213 ? 72.40796  -85.95817  12.12226  1.000 98.78637  ? 212 PHE   B CE2 1 
ATOM   3560  C  CZ  . PHE   B  2  213 ? 71.88722  -84.68863  11.97639  1.000 107.38037 ? 212 PHE   B CZ  1 
ATOM   3561  N  N   . ALA   B  2  214 ? 70.15538  -88.68811  14.98107  1.000 80.67467  ? 213 ALA   B N   1 
ATOM   3562  C  CA  . ALA   B  2  214 ? 69.91987  -90.05536  14.54347  1.000 86.41791  ? 213 ALA   B CA  1 
ATOM   3563  C  C   . ALA   B  2  214 ? 69.80655  -90.09714  13.02651  1.000 92.48267  ? 213 ALA   B C   1 
ATOM   3564  O  O   . ALA   B  2  214 ? 69.29062  -89.16612  12.40173  1.000 83.08765  ? 213 ALA   B O   1 
ATOM   3565  C  CB  . ALA   B  2  214 ? 68.65261  -90.63291  15.18027  1.000 93.93092  ? 213 ALA   B CB  1 
ATOM   3566  N  N   . THR   B  2  215 ? 70.27800  -91.19951  12.44290  1.000 92.42590  ? 214 THR   B N   1 
ATOM   3567  C  CA  . THR   B  2  215 ? 70.22361  -91.39103  10.99692  1.000 86.11353  ? 214 THR   B CA  1 
ATOM   3568  C  C   . THR   B  2  215 ? 69.79103  -92.80998  10.66018  1.000 83.08629  ? 214 THR   B C   1 
ATOM   3569  O  O   . THR   B  2  215 ? 70.35211  -93.77900  11.18071  1.000 88.57359  ? 214 THR   B O   1 
ATOM   3570  C  CB  . THR   B  2  215 ? 71.57929  -91.10441  10.33521  1.000 94.97249  ? 214 THR   B CB  1 
ATOM   3571  O  OG1 . THR   B  2  215 ? 72.61377  -91.82702  11.01498  1.000 107.81202 ? 214 THR   B OG1 1 
ATOM   3572  C  CG2 . THR   B  2  215 ? 71.89098  -89.61545  10.35811  1.000 99.74576  ? 214 THR   B CG2 1 
ATOM   3573  N  N   . ILE   B  2  216 ? 68.80954  -92.92816  9.77250   1.000 73.42100  ? 215 ILE   B N   1 
ATOM   3574  C  CA  . ILE   B  2  216 ? 68.40359  -94.20718  9.20545   1.000 85.41487  ? 215 ILE   B CA  1 
ATOM   3575  C  C   . ILE   B  2  216 ? 68.91518  -94.23017  7.77282   1.000 98.35332  ? 215 ILE   B C   1 
ATOM   3576  O  O   . ILE   B  2  216 ? 68.47922  -93.42793  6.93804   1.000 99.91596  ? 215 ILE   B O   1 
ATOM   3577  C  CB  . ILE   B  2  216 ? 66.88406  -94.40526  9.26342   1.000 71.28696  ? 215 ILE   B CB  1 
ATOM   3578  C  CG1 . ILE   B  2  216 ? 66.43031  -94.59383  10.71214  1.000 65.16563  ? 215 ILE   B CG1 1 
ATOM   3579  C  CG2 . ILE   B  2  216 ? 66.47253  -95.59186  8.40926   1.000 80.75427  ? 215 ILE   B CG2 1 
ATOM   3580  C  CD1 . ILE   B  2  216 ? 64.95693  -94.89593  10.85852  1.000 67.77818  ? 215 ILE   B CD1 1 
ATOM   3581  N  N   . ARG   B  2  217 ? 69.84791  -95.13462  7.49358   1.000 100.82495 ? 216 ARG   B N   1 
ATOM   3582  C  CA  . ARG   B  2  217 ? 70.55442  -95.20578  6.21919   1.000 98.74168  ? 216 ARG   B CA  1 
ATOM   3583  C  C   . ARG   B  2  217 ? 70.39945  -96.59456  5.60280   1.000 100.05860 ? 216 ARG   B C   1 
ATOM   3584  O  O   . ARG   B  2  217 ? 69.79265  -97.49710  6.18368   1.000 110.27845 ? 216 ARG   B O   1 
ATOM   3585  C  CB  . ARG   B  2  217 ? 72.03492  -94.85449  6.39281   1.000 102.21682 ? 216 ARG   B CB  1 
ATOM   3586  C  CG  . ARG   B  2  217 ? 72.28972  -93.45716  6.93405   1.000 96.99324  ? 216 ARG   B CG  1 
ATOM   3587  C  CD  . ARG   B  2  217 ? 73.77564  -93.22606  7.15493   1.000 110.05909 ? 216 ARG   B CD  1 
ATOM   3588  N  NE  . ARG   B  2  217 ? 74.49575  -93.10618  5.89235   1.000 112.32170 ? 216 ARG   B NE  1 
ATOM   3589  C  CZ  . ARG   B  2  217 ? 74.99228  -91.97191  5.41740   1.000 108.24471 ? 216 ARG   B CZ  1 
ATOM   3590  N  NH1 . ARG   B  2  217 ? 74.88446  -90.83613  6.08715   1.000 117.53661 ? 216 ARG   B NH1 1 
ATOM   3591  N  NH2 . ARG   B  2  217 ? 75.61111  -91.97673  4.24004   1.000 97.62984  ? 216 ARG   B NH2 1 
ATOM   3592  N  N   . LYS   B  2  218 ? 70.96747  -96.75393  4.40934   1.000 117.15744 ? 217 LYS   B N   1 
ATOM   3593  C  CA  . LYS   B  2  218 ? 70.92330  -98.01692  3.67460   1.000 114.58986 ? 217 LYS   B CA  1 
ATOM   3594  C  C   . LYS   B  2  218 ? 72.28178  -98.71154  3.68173   1.000 98.16473  ? 217 LYS   B C   1 
ATOM   3595  O  O   . LYS   B  2  218 ? 73.00272  -98.68013  4.67865   1.000 105.04249 ? 217 LYS   B O   1 
ATOM   3596  C  CB  . LYS   B  2  218 ? 70.48036  -97.78050  2.22688   1.000 109.52868 ? 217 LYS   B CB  1 
ATOM   3597  C  CG  . LYS   B  2  218 ? 69.01459  -98.06193  1.94500   1.000 101.93054 ? 217 LYS   B CG  1 
ATOM   3598  C  CD  . LYS   B  2  218 ? 68.71029  -99.54746  2.01033   1.000 104.05188 ? 217 LYS   B CD  1 
ATOM   3599  C  CE  . LYS   B  2  218 ? 67.27736  -99.83158  1.59277   1.000 77.99987  ? 217 LYS   B CE  1 
ATOM   3600  N  NZ  . LYS   B  2  218 ? 66.96189  -101.28568 1.65466   1.000 116.16681 ? 217 LYS   B NZ  1 
ATOM   3601  N  N   . ASP   B  2  222 ? 73.83631  -102.30819 0.74045   1.000 160.05120 ? 221 ASP   B N   1 
ATOM   3602  C  CA  . ASP   B  2  222 ? 73.18482  -103.52221 1.21637   1.000 163.06113 ? 221 ASP   B CA  1 
ATOM   3603  C  C   . ASP   B  2  222 ? 71.68170  -103.32860 1.34267   1.000 162.90657 ? 221 ASP   B C   1 
ATOM   3604  O  O   . ASP   B  2  222 ? 71.19808  -102.20259 1.47195   1.000 170.54175 ? 221 ASP   B O   1 
ATOM   3605  C  CB  . ASP   B  2  222 ? 73.75889  -103.95037 2.57050   1.000 127.31980 ? 221 ASP   B CB  1 
ATOM   3606  C  CG  . ASP   B  2  222 ? 75.22034  -104.33754 2.48987   1.000 123.54298 ? 221 ASP   B CG  1 
ATOM   3607  O  OD1 . ASP   B  2  222 ? 75.61245  -104.97475 1.49118   1.000 133.67342 ? 221 ASP   B OD1 1 
ATOM   3608  O  OD2 . ASP   B  2  222 ? 75.97757  -104.00291 3.42624   1.000 106.79893 ? 221 ASP   B OD2 1 
ATOM   3609  N  N   . GLY   B  2  223 ? 70.94303  -104.43625 1.31032   1.000 133.62739 ? 222 GLY   B N   1 
ATOM   3610  C  CA  . GLY   B  2  223 ? 69.51283  -104.42089 1.50385   1.000 132.48723 ? 222 GLY   B CA  1 
ATOM   3611  C  C   . GLY   B  2  223 ? 69.07545  -104.20196 2.93263   1.000 134.33665 ? 222 GLY   B C   1 
ATOM   3612  O  O   . GLY   B  2  223 ? 67.88365  -104.31018 3.23459   1.000 120.22684 ? 222 GLY   B O   1 
ATOM   3613  N  N   . GLU   B  2  224 ? 70.01179  -103.88915 3.82504   1.000 138.02058 ? 223 GLU   B N   1 
ATOM   3614  C  CA  . GLU   B  2  224 ? 69.73171  -103.67536 5.23717   1.000 128.55648 ? 223 GLU   B CA  1 
ATOM   3615  C  C   . GLU   B  2  224 ? 69.87413  -102.20006 5.58786   1.000 117.90173 ? 223 GLU   B C   1 
ATOM   3616  O  O   . GLU   B  2  224 ? 70.76456  -101.51158 5.07832   1.000 118.96507 ? 223 GLU   B O   1 
ATOM   3617  C  CB  . GLU   B  2  224 ? 70.69016  -104.49334 6.10332   1.000 115.69041 ? 223 GLU   B CB  1 
ATOM   3618  C  CG  . GLU   B  2  224 ? 70.67014  -105.98158 5.82710   1.000 134.60836 ? 223 GLU   B CG  1 
ATOM   3619  C  CD  . GLU   B  2  224 ? 71.72855  -106.72947 6.60925   1.000 164.14285 ? 223 GLU   B CD  1 
ATOM   3620  O  OE1 . GLU   B  2  224 ? 72.53111  -106.06859 7.30006   1.000 170.09491 ? 223 GLU   B OE1 1 
ATOM   3621  O  OE2 . GLU   B  2  224 ? 71.75974  -107.97599 6.53240   1.000 171.21785 ? 223 GLU   B OE2 1 
ATOM   3622  N  N   . VAL   B  2  225 ? 68.99574  -101.72561 6.45469   1.000 109.70248 ? 224 VAL   B N   1 
ATOM   3623  C  CA  . VAL   B  2  225 ? 69.01968  -100.34977 6.93408   1.000 100.07257 ? 224 VAL   B CA  1 
ATOM   3624  C  C   . VAL   B  2  225 ? 69.83611  -100.29501 8.21601   1.000 89.46943  ? 224 VAL   B C   1 
ATOM   3625  O  O   . VAL   B  2  225 ? 69.84542  -101.23986 9.01135   1.000 102.56137 ? 224 VAL   B O   1 
ATOM   3626  C  CB  . VAL   B  2  225 ? 67.59284  -99.80559  7.14958   1.000 94.28790  ? 224 VAL   B CB  1 
ATOM   3627  C  CG1 . VAL   B  2  225 ? 66.85159  -99.71935  5.82298   1.000 88.48242  ? 224 VAL   B CG1 1 
ATOM   3628  C  CG2 . VAL   B  2  225 ? 66.84053  -100.67782 8.13721   1.000 91.74702  ? 224 VAL   B CG2 1 
ATOM   3629  N  N   . TYR   B  2  226 ? 70.53681  -99.18527  8.42050   1.000 96.17188  ? 225 TYR   B N   1 
ATOM   3630  C  CA  . TYR   B  2  226 ? 71.30024  -98.95638  9.63850   1.000 107.27069 ? 225 TYR   B CA  1 
ATOM   3631  C  C   . TYR   B  2  226 ? 70.66150  -97.80395  10.40014  1.000 110.26010 ? 225 TYR   B C   1 
ATOM   3632  O  O   . TYR   B  2  226 ? 70.45848  -96.72014  9.84200   1.000 102.88631 ? 225 TYR   B O   1 
ATOM   3633  C  CB  . TYR   B  2  226 ? 72.76683  -98.64696  9.31918   1.000 128.70854 ? 225 TYR   B CB  1 
ATOM   3634  C  CG  . TYR   B  2  226 ? 73.69195  -98.62546  10.52235  1.000 126.79927 ? 225 TYR   B CG  1 
ATOM   3635  C  CD1 . TYR   B  2  226 ? 73.28548  -99.12731  11.75373  1.000 106.98089 ? 225 TYR   B CD1 1 
ATOM   3636  C  CD2 . TYR   B  2  226 ? 74.97191  -98.09288  10.42493  1.000 130.44356 ? 225 TYR   B CD2 1 
ATOM   3637  C  CE1 . TYR   B  2  226 ? 74.12678  -99.10136  12.85082  1.000 109.77109 ? 225 TYR   B CE1 1 
ATOM   3638  C  CE2 . TYR   B  2  226 ? 75.82045  -98.06369  11.51670  1.000 126.58219 ? 225 TYR   B CE2 1 
ATOM   3639  C  CZ  . TYR   B  2  226 ? 75.39275  -98.56929  12.72645  1.000 124.57908 ? 225 TYR   B CZ  1 
ATOM   3640  O  OH  . TYR   B  2  226 ? 76.23325  -98.54293  13.81567  1.000 122.55374 ? 225 TYR   B OH  1 
ATOM   3641  N  N   . GLN   B  2  227 ? 70.33940  -98.05004  11.66562  1.000 95.75828  ? 226 GLN   B N   1 
ATOM   3642  C  CA  . GLN   B  2  227 ? 69.75357  -97.06059  12.56374  1.000 77.91246  ? 226 GLN   B CA  1 
ATOM   3643  C  C   . GLN   B  2  227 ? 70.84996  -96.61707  13.52626  1.000 93.99750  ? 226 GLN   B C   1 
ATOM   3644  O  O   . GLN   B  2  227 ? 71.11970  -97.29304  14.52339  1.000 92.76968  ? 226 GLN   B O   1 
ATOM   3645  C  CB  . GLN   B  2  227 ? 68.55965  -97.66099  13.30061  1.000 72.98816  ? 226 GLN   B CB  1 
ATOM   3646  C  CG  . GLN   B  2  227 ? 67.48778  -96.67365  13.71167  1.000 64.38238  ? 226 GLN   B CG  1 
ATOM   3647  C  CD  . GLN   B  2  227 ? 66.30367  -97.35922  14.37017  1.000 78.40401  ? 226 GLN   B CD  1 
ATOM   3648  O  OE1 . GLN   B  2  227 ? 66.43020  -98.45671  14.91476  1.000 71.19824  ? 226 GLN   B OE1 1 
ATOM   3649  N  NE2 . GLN   B  2  227 ? 65.14288  -96.71922  14.31329  1.000 78.86968  ? 226 GLN   B NE2 1 
ATOM   3650  N  N   . LYS   B  2  228 ? 71.48286  -95.48364  13.23095  1.000 91.88351  ? 227 LYS   B N   1 
ATOM   3651  C  CA  . LYS   B  2  228 ? 72.61254  -94.99256  14.00714  1.000 92.74190  ? 227 LYS   B CA  1 
ATOM   3652  C  C   . LYS   B  2  228 ? 72.14368  -93.85697  14.90679  1.000 80.70822  ? 227 LYS   B C   1 
ATOM   3653  O  O   . LYS   B  2  228 ? 71.71344  -92.80710  14.41518  1.000 82.98525  ? 227 LYS   B O   1 
ATOM   3654  C  CB  . LYS   B  2  228 ? 73.74288  -94.52272  13.09150  1.000 96.22112  ? 227 LYS   B CB  1 
ATOM   3655  C  CG  . LYS   B  2  228 ? 74.94603  -93.96116  13.83520  1.000 101.37482 ? 227 LYS   B CG  1 
ATOM   3656  C  CD  . LYS   B  2  228 ? 76.04136  -93.52143  12.87635  1.000 103.17723 ? 227 LYS   B CD  1 
ATOM   3657  C  CE  . LYS   B  2  228 ? 77.23191  -92.94449  13.62788  1.000 89.37267  ? 227 LYS   B CE  1 
ATOM   3658  N  NZ  . LYS   B  2  228 ? 78.30970  -92.48603  12.70686  1.000 70.77993  ? 227 LYS   B NZ  1 
ATOM   3659  N  N   . ILE   B  2  229 ? 72.21526  -94.07740  16.21553  1.000 82.40740  ? 228 ILE   B N   1 
ATOM   3660  C  CA  . ILE   B  2  229 ? 71.96715  -93.03461  17.20360  1.000 80.80124  ? 228 ILE   B CA  1 
ATOM   3661  C  C   . ILE   B  2  229 ? 73.30216  -92.37642  17.52688  1.000 85.46853  ? 228 ILE   B C   1 
ATOM   3662  O  O   . ILE   B  2  229 ? 74.24666  -93.04719  17.95847  1.000 82.52096  ? 228 ILE   B O   1 
ATOM   3663  C  CB  . ILE   B  2  229 ? 71.31370  -93.61108  18.46870  1.000 87.22445  ? 228 ILE   B CB  1 
ATOM   3664  C  CG1 . ILE   B  2  229 ? 69.81011  -93.80032  18.25961  1.000 74.79018  ? 228 ILE   B CG1 1 
ATOM   3665  C  CG2 . ILE   B  2  229 ? 71.56758  -92.70158  19.66673  1.000 59.61744  ? 228 ILE   B CG2 1 
ATOM   3666  C  CD1 . ILE   B  2  229 ? 69.03138  -92.51167  18.23996  1.000 55.96636  ? 228 ILE   B CD1 1 
ATOM   3667  N  N   . PHE   B  2  230 ? 73.38878  -91.06810  17.30673  1.000 93.48128  ? 229 PHE   B N   1 
ATOM   3668  C  CA  . PHE   B  2  230 ? 74.65932  -90.37703  17.46922  1.000 94.00955  ? 229 PHE   B CA  1 
ATOM   3669  C  C   . PHE   B  2  230 ? 75.01654  -90.21607  18.94125  1.000 85.28241  ? 229 PHE   B C   1 
ATOM   3670  O  O   . PHE   B  2  230 ? 74.16699  -89.90054  19.77943  1.000 74.00177  ? 229 PHE   B O   1 
ATOM   3671  C  CB  . PHE   B  2  230 ? 74.61554  -89.01226  16.78411  1.000 87.51901  ? 229 PHE   B CB  1 
ATOM   3672  C  CG  . PHE   B  2  230 ? 74.85514  -89.07096  15.30372  1.000 86.91267  ? 229 PHE   B CG  1 
ATOM   3673  C  CD1 . PHE   B  2  230 ? 73.86375  -89.50812  14.44256  1.000 91.70931  ? 229 PHE   B CD1 1 
ATOM   3674  C  CD2 . PHE   B  2  230 ? 76.07594  -88.68636  14.77299  1.000 79.19195  ? 229 PHE   B CD2 1 
ATOM   3675  C  CE1 . PHE   B  2  230 ? 74.08718  -89.56473  13.07988  1.000 92.10749  ? 229 PHE   B CE1 1 
ATOM   3676  C  CE2 . PHE   B  2  230 ? 76.30430  -88.73885  13.41118  1.000 86.45330  ? 229 PHE   B CE2 1 
ATOM   3677  C  CZ  . PHE   B  2  230 ? 75.30814  -89.17836  12.56340  1.000 89.28444  ? 229 PHE   B CZ  1 
ATOM   3678  N  N   . LYS   B  2  231 ? 76.28432  -90.44372  19.24450  1.000 90.05856  ? 230 LYS   B N   1 
ATOM   3679  C  CA  . LYS   B  2  231 ? 76.90267  -90.29085  20.54959  1.000 88.16131  ? 230 LYS   B CA  1 
ATOM   3680  C  C   . LYS   B  2  231 ? 77.48261  -88.88888  20.69191  1.000 94.83042  ? 230 LYS   B C   1 
ATOM   3681  O  O   . LYS   B  2  231 ? 77.67009  -88.18481  19.69490  1.000 99.70799  ? 230 LYS   B O   1 
ATOM   3682  C  CB  . LYS   B  2  231 ? 77.98124  -91.35759  20.72702  1.000 95.01719  ? 230 LYS   B CB  1 
ATOM   3683  C  CG  . LYS   B  2  231 ? 77.46196  -92.75377  20.40160  1.000 110.96902 ? 230 LYS   B CG  1 
ATOM   3684  C  CD  . LYS   B  2  231 ? 78.52426  -93.82991  20.52054  1.000 115.94110 ? 230 LYS   B CD  1 
ATOM   3685  C  CE  . LYS   B  2  231 ? 77.94355  -95.19033  20.15727  1.000 81.21386  ? 230 LYS   B CE  1 
ATOM   3686  N  NZ  . LYS   B  2  231 ? 78.98983  -96.24239  20.04989  1.000 83.23167  ? 230 LYS   B NZ  1 
ATOM   3687  N  N   . PRO   B  2  232 ? 77.76590  -88.44313  21.92442  1.000 84.14345  ? 231 PRO   B N   1 
ATOM   3688  C  CA  . PRO   B  2  232 ? 78.26786  -87.06693  22.11020  1.000 76.08726  ? 231 PRO   B CA  1 
ATOM   3689  C  C   . PRO   B  2  232 ? 79.45919  -86.69494  21.23780  1.000 85.85453  ? 231 PRO   B C   1 
ATOM   3690  O  O   . PRO   B  2  232 ? 79.46829  -85.60302  20.65400  1.000 110.40574 ? 231 PRO   B O   1 
ATOM   3691  C  CB  . PRO   B  2  232 ? 78.62424  -87.03937  23.60154  1.000 67.07949  ? 231 PRO   B CB  1 
ATOM   3692  C  CG  . PRO   B  2  232 ? 77.66876  -87.98840  24.21717  1.000 77.49871  ? 231 PRO   B CG  1 
ATOM   3693  C  CD  . PRO   B  2  232 ? 77.48618  -89.09856  23.21584  1.000 80.87863  ? 231 PRO   B CD  1 
ATOM   3694  N  N   . GLN   B  2  233 ? 80.46525  -87.56541  21.12560  1.000 69.96903  ? 232 GLN   B N   1 
ATOM   3695  C  CA  . GLN   B  2  233 ? 81.61750  -87.23260  20.29302  1.000 84.00351  ? 232 GLN   B CA  1 
ATOM   3696  C  C   . GLN   B  2  233 ? 81.23610  -87.17198  18.81953  1.000 97.04151  ? 232 GLN   B C   1 
ATOM   3697  O  O   . GLN   B  2  233 ? 81.70829  -86.29481  18.08717  1.000 115.39351 ? 232 GLN   B O   1 
ATOM   3698  C  CB  . GLN   B  2  233 ? 82.74461  -88.23980  20.51796  1.000 101.05516 ? 232 GLN   B CB  1 
ATOM   3699  C  CG  . GLN   B  2  233 ? 83.73391  -87.83195  21.60017  1.000 119.13079 ? 232 GLN   B CG  1 
ATOM   3700  C  CD  . GLN   B  2  233 ? 84.50460  -86.57129  21.24630  1.000 126.10533 ? 232 GLN   B CD  1 
ATOM   3701  O  OE1 . GLN   B  2  233 ? 84.63109  -86.21293  20.07444  1.000 116.73088 ? 232 GLN   B OE1 1 
ATOM   3702  N  NE2 . GLN   B  2  233 ? 85.02026  -85.88898  22.26285  1.000 119.56768 ? 232 GLN   B NE2 1 
ATOM   3703  N  N   . GLU   B  2  234 ? 80.36911  -88.08217  18.37067  1.000 86.40314  ? 233 GLU   B N   1 
ATOM   3704  C  CA  . GLU   B  2  234 ? 79.90799  -88.03960  16.98702  1.000 92.08342  ? 233 GLU   B CA  1 
ATOM   3705  C  C   . GLU   B  2  234 ? 79.11668  -86.76694  16.71359  1.000 99.27171  ? 233 GLU   B C   1 
ATOM   3706  O  O   . GLU   B  2  234 ? 79.24991  -86.16042  15.64354  1.000 100.73774 ? 233 GLU   B O   1 
ATOM   3707  C  CB  . GLU   B  2  234 ? 79.06690  -89.27779  16.67666  1.000 99.46062  ? 233 GLU   B CB  1 
ATOM   3708  C  CG  . GLU   B  2  234 ? 79.82250  -90.58949  16.82894  1.000 120.50033 ? 233 GLU   B CG  1 
ATOM   3709  C  CD  . GLU   B  2  234 ? 78.93665  -91.80504  16.63362  1.000 110.09753 ? 233 GLU   B CD  1 
ATOM   3710  O  OE1 . GLU   B  2  234 ? 77.69844  -91.66056  16.71320  1.000 107.02470 ? 233 GLU   B OE1 1 
ATOM   3711  O  OE2 . GLU   B  2  234 ? 79.48027  -92.90587  16.40167  1.000 92.63402  ? 233 GLU   B OE2 1 
ATOM   3712  N  N   . ILE   B  2  235 ? 78.29486  -86.34161  17.67651  1.000 91.75587  ? 234 ILE   B N   1 
ATOM   3713  C  CA  . ILE   B  2  235 ? 77.53361  -85.10636  17.51798  1.000 94.52559  ? 234 ILE   B CA  1 
ATOM   3714  C  C   . ILE   B  2  235 ? 78.46699  -83.90316  17.45180  1.000 105.94391 ? 234 ILE   B C   1 
ATOM   3715  O  O   . ILE   B  2  235 ? 78.28353  -83.00485  16.62262  1.000 116.63383 ? 234 ILE   B O   1 
ATOM   3716  C  CB  . ILE   B  2  235 ? 76.50454  -84.96519  18.65463  1.000 102.93857 ? 234 ILE   B CB  1 
ATOM   3717  C  CG1 . ILE   B  2  235 ? 75.48581  -86.10594  18.59566  1.000 89.87469  ? 234 ILE   B CG1 1 
ATOM   3718  C  CG2 . ILE   B  2  235 ? 75.80724  -83.61381  18.58145  1.000 106.42163 ? 234 ILE   B CG2 1 
ATOM   3719  C  CD1 . ILE   B  2  235 ? 74.46248  -86.08506  19.71373  1.000 88.34501  ? 234 ILE   B CD1 1 
ATOM   3720  N  N   . LYS   B  2  236 ? 79.48585  -83.86494  18.31349  1.000 104.65857 ? 235 LYS   B N   1 
ATOM   3721  C  CA  . LYS   B  2  236 ? 80.43171  -82.75265  18.27487  1.000 114.00802 ? 235 LYS   B CA  1 
ATOM   3722  C  C   . LYS   B  2  236 ? 81.19148  -82.72495  16.95254  1.000 109.86307 ? 235 LYS   B C   1 
ATOM   3723  O  O   . LYS   B  2  236 ? 81.42647  -81.65097  16.38005  1.000 102.50287 ? 235 LYS   B O   1 
ATOM   3724  C  CB  . LYS   B  2  236 ? 81.39590  -82.84400  19.45820  1.000 102.32062 ? 235 LYS   B CB  1 
ATOM   3725  C  CG  . LYS   B  2  236 ? 82.20088  -81.57846  19.70758  1.000 102.63853 ? 235 LYS   B CG  1 
ATOM   3726  C  CD  . LYS   B  2  236 ? 83.63598  -81.72690  19.23102  1.000 123.77140 ? 235 LYS   B CD  1 
ATOM   3727  C  CE  . LYS   B  2  236 ? 84.36385  -82.80949  20.01230  1.000 135.01194 ? 235 LYS   B CE  1 
ATOM   3728  N  NZ  . LYS   B  2  236 ? 85.79286  -82.92476  19.60968  1.000 144.57477 ? 235 LYS   B NZ  1 
ATOM   3729  N  N   . ASP   B  2  237 ? 81.56486  -83.90146  16.44144  1.000 110.90877 ? 236 ASP   B N   1 
ATOM   3730  C  CA  . ASP   B  2  237 ? 82.27848  -83.96553  15.17104  1.000 106.40872 ? 236 ASP   B CA  1 
ATOM   3731  C  C   . ASP   B  2  237 ? 81.39732  -83.50715  14.01574  1.000 109.11342 ? 236 ASP   B C   1 
ATOM   3732  O  O   . ASP   B  2  237 ? 81.85508  -82.76806  13.13734  1.000 98.98037  ? 236 ASP   B O   1 
ATOM   3733  C  CB  . ASP   B  2  237 ? 82.78842  -85.38556  14.92482  1.000 117.46071 ? 236 ASP   B CB  1 
ATOM   3734  C  CG  . ASP   B  2  237 ? 83.81976  -85.82080  15.94737  1.000 122.07271 ? 236 ASP   B CG  1 
ATOM   3735  O  OD1 . ASP   B  2  237 ? 84.53982  -84.94821  16.47629  1.000 119.91304 ? 236 ASP   B OD1 1 
ATOM   3736  O  OD2 . ASP   B  2  237 ? 83.91017  -87.03605  16.22247  1.000 118.22795 ? 236 ASP   B OD2 1 
ATOM   3737  N  N   . ILE   B  2  238 ? 80.13231  -83.93466  13.99225  1.000 118.94628 ? 237 ILE   B N   1 
ATOM   3738  C  CA  . ILE   B  2  238 ? 79.25365  -83.51597  12.90447  1.000 113.85078 ? 237 ILE   B CA  1 
ATOM   3739  C  C   . ILE   B  2  238 ? 78.92446  -82.02974  13.01910  1.000 99.74624  ? 237 ILE   B C   1 
ATOM   3740  O  O   . ILE   B  2  238 ? 78.68316  -81.36516  12.00479  1.000 104.99073 ? 237 ILE   B O   1 
ATOM   3741  C  CB  . ILE   B  2  238 ? 77.98499  -84.39201  12.85017  1.000 113.31572 ? 237 ILE   B CB  1 
ATOM   3742  C  CG1 . ILE   B  2  238 ? 77.22380  -84.15111  11.54503  1.000 117.07090 ? 237 ILE   B CG1 1 
ATOM   3743  C  CG2 . ILE   B  2  238 ? 77.07114  -84.11846  14.02555  1.000 97.56006  ? 237 ILE   B CG2 1 
ATOM   3744  C  CD1 . ILE   B  2  238 ? 78.01294  -84.50490  10.30326  1.000 97.36692  ? 237 ILE   B CD1 1 
ATOM   3745  N  N   . LEU   B  2  239 ? 78.91035  -81.47868  14.23798  1.000 102.01504 ? 238 LEU   B N   1 
ATOM   3746  C  CA  . LEU   B  2  239 ? 78.70952  -80.04024  14.39369  1.000 116.52958 ? 238 LEU   B CA  1 
ATOM   3747  C  C   . LEU   B  2  239 ? 79.89511  -79.25477  13.84944  1.000 116.45315 ? 238 LEU   B C   1 
ATOM   3748  O  O   . LEU   B  2  239 ? 79.72093  -78.29237  13.09269  1.000 102.99337 ? 238 LEU   B O   1 
ATOM   3749  C  CB  . LEU   B  2  239 ? 78.47638  -79.68852  15.86338  1.000 110.71496 ? 238 LEU   B CB  1 
ATOM   3750  C  CG  . LEU   B  2  239 ? 77.05682  -79.79745  16.41552  1.000 105.50476 ? 238 LEU   B CG  1 
ATOM   3751  C  CD1 . LEU   B  2  239 ? 77.03284  -79.35845  17.86846  1.000 94.42666  ? 238 LEU   B CD1 1 
ATOM   3752  C  CD2 . LEU   B  2  239 ? 76.09918  -78.95967  15.58545  1.000 90.87702  ? 238 LEU   B CD2 1 
ATOM   3753  N  N   . VAL   B  2  240 ? 81.11298  -79.64207  14.23536  1.000 124.23093 ? 239 VAL   B N   1 
ATOM   3754  C  CA  . VAL   B  2  240 ? 82.28326  -78.89921  13.77446  1.000 115.65907 ? 239 VAL   B CA  1 
ATOM   3755  C  C   . VAL   B  2  240 ? 82.50918  -79.10395  12.27917  1.000 112.39121 ? 239 VAL   B C   1 
ATOM   3756  O  O   . VAL   B  2  240 ? 83.05726  -78.22425  11.60369  1.000 111.50857 ? 239 VAL   B O   1 
ATOM   3757  C  CB  . VAL   B  2  240 ? 83.53171  -79.27438  14.59658  1.000 127.56608 ? 239 VAL   B CB  1 
ATOM   3758  C  CG1 . VAL   B  2  240 ? 83.30443  -78.97818  16.07335  1.000 127.49762 ? 239 VAL   B CG1 1 
ATOM   3759  C  CG2 . VAL   B  2  240 ? 83.91028  -80.73184  14.38638  1.000 129.22841 ? 239 VAL   B CG2 1 
ATOM   3760  N  N   . LYS   B  2  241 ? 82.08791  -80.24806  11.73201  1.000 129.62844 ? 240 LYS   B N   1 
ATOM   3761  C  CA  . LYS   B  2  241 ? 82.27534  -80.49696  10.30551  1.000 131.12237 ? 240 LYS   B CA  1 
ATOM   3762  C  C   . LYS   B  2  241 ? 81.31730  -79.66506  9.46020   1.000 122.10352 ? 240 LYS   B C   1 
ATOM   3763  O  O   . LYS   B  2  241 ? 81.72155  -79.08276  8.44701   1.000 116.94105 ? 240 LYS   B O   1 
ATOM   3764  C  CB  . LYS   B  2  241 ? 82.10214  -81.98954  10.01376  1.000 117.61089 ? 240 LYS   B CB  1 
ATOM   3765  C  CG  . LYS   B  2  241 ? 82.22068  -82.37886  8.54375   1.000 133.33075 ? 240 LYS   B CG  1 
ATOM   3766  C  CD  . LYS   B  2  241 ? 80.85273  -82.57897  7.90003   1.000 120.87189 ? 240 LYS   B CD  1 
ATOM   3767  C  CE  . LYS   B  2  241 ? 80.98019  -83.06053  6.46374   1.000 112.89451 ? 240 LYS   B CE  1 
ATOM   3768  N  NZ  . LYS   B  2  241 ? 81.65218  -84.38742  6.38537   1.000 119.67821 ? 240 LYS   B NZ  1 
ATOM   3769  N  N   . THR   B  2  242 ? 80.04741  -79.59135  9.85913   1.000 119.90640 ? 241 THR   B N   1 
ATOM   3770  C  CA  . THR   B  2  242 ? 79.06954  -78.80946  9.11120   1.000 118.66840 ? 241 THR   B CA  1 
ATOM   3771  C  C   . THR   B  2  242 ? 79.25952  -77.30575  9.27136   1.000 131.03868 ? 241 THR   B C   1 
ATOM   3772  O  O   . THR   B  2  242 ? 78.52616  -76.53845  8.63686   1.000 139.33314 ? 241 THR   B O   1 
ATOM   3773  C  CB  . THR   B  2  242 ? 77.65196  -79.20066  9.53145   1.000 113.43644 ? 241 THR   B CB  1 
ATOM   3774  O  OG1 . THR   B  2  242 ? 76.70331  -78.60752  8.63574   1.000 126.98045 ? 241 THR   B OG1 1 
ATOM   3775  C  CG2 . THR   B  2  242 ? 77.37291  -78.71992  10.93674  1.000 112.09497 ? 241 THR   B CG2 1 
ATOM   3776  N  N   . GLY   B  2  243 ? 80.21315  -76.86555  10.08979  1.000 118.02787 ? 242 GLY   B N   1 
ATOM   3777  C  CA  . GLY   B  2  243 ? 80.49949  -75.45665  10.24241  1.000 111.27226 ? 242 GLY   B CA  1 
ATOM   3778  C  C   . GLY   B  2  243 ? 79.70776  -74.73207  11.30918  1.000 109.10234 ? 242 GLY   B C   1 
ATOM   3779  O  O   . GLY   B  2  243 ? 79.89049  -73.51801  11.46777  1.000 118.11271 ? 242 GLY   B O   1 
ATOM   3780  N  N   . ILE   B  2  244 ? 78.83056  -75.42352  12.04138  1.000 110.59622 ? 243 ILE   B N   1 
ATOM   3781  C  CA  . ILE   B  2  244 ? 78.07117  -74.75400  13.09410  1.000 117.33963 ? 243 ILE   B CA  1 
ATOM   3782  C  C   . ILE   B  2  244 ? 78.99825  -74.31950  14.22282  1.000 111.82008 ? 243 ILE   B C   1 
ATOM   3783  O  O   . ILE   B  2  244 ? 78.82892  -73.24122  14.80538  1.000 122.17884 ? 243 ILE   B O   1 
ATOM   3784  C  CB  . ILE   B  2  244 ? 76.93717  -75.66516  13.60218  1.000 105.00108 ? 243 ILE   B CB  1 
ATOM   3785  C  CG1 . ILE   B  2  244 ? 75.92344  -75.93132  12.48638  1.000 100.42793 ? 243 ILE   B CG1 1 
ATOM   3786  C  CG2 . ILE   B  2  244 ? 76.24672  -75.05278  14.81352  1.000 92.20113  ? 243 ILE   B CG2 1 
ATOM   3787  C  CD1 . ILE   B  2  244 ? 75.31603  -74.67978  11.89108  1.000 104.05160 ? 243 ILE   B CD1 1 
ATOM   3788  N  N   . THR   B  2  245 ? 79.99599  -75.13859  14.54139  1.000 111.92619 ? 244 THR   B N   1 
ATOM   3789  C  CA  . THR   B  2  245 ? 81.00962  -74.79809  15.52807  1.000 116.94913 ? 244 THR   B CA  1 
ATOM   3790  C  C   . THR   B  2  245 ? 82.38602  -75.10850  14.95085  1.000 125.83827 ? 244 THR   B C   1 
ATOM   3791  O  O   . THR   B  2  245 ? 82.51571  -75.64414  13.84597  1.000 124.19271 ? 244 THR   B O   1 
ATOM   3792  C  CB  . THR   B  2  245 ? 80.78199  -75.54999  16.84577  1.000 116.08449 ? 244 THR   B CB  1 
ATOM   3793  O  OG1 . THR   B  2  245 ? 80.56737  -76.94109  16.57440  1.000 121.68781 ? 244 THR   B OG1 1 
ATOM   3794  C  CG2 . THR   B  2  245 ? 79.57697  -74.98186  17.58323  1.000 79.68113  ? 244 THR   B CG2 1 
ATOM   3795  N  N   . LYS   B  2  246 ? 83.42391  -74.75825  15.70651  1.000 133.71657 ? 245 LYS   B N   1 
ATOM   3796  C  CA  . LYS   B  2  246 ? 84.79609  -74.95351  15.26351  1.000 133.46296 ? 245 LYS   B CA  1 
ATOM   3797  C  C   . LYS   B  2  246 ? 85.67470  -75.21847  16.47648  1.000 135.09858 ? 245 LYS   B C   1 
ATOM   3798  O  O   . LYS   B  2  246 ? 85.55281  -74.53470  17.49654  1.000 142.16821 ? 245 LYS   B O   1 
ATOM   3799  C  CB  . LYS   B  2  246 ? 85.31143  -73.73537  14.48756  1.000 142.50517 ? 245 LYS   B CB  1 
ATOM   3800  C  CG  . LYS   B  2  246 ? 86.65541  -73.94705  13.80764  1.000 127.48946 ? 245 LYS   B CG  1 
ATOM   3801  C  CD  . LYS   B  2  246 ? 87.16692  -72.65617  13.18470  1.000 143.69370 ? 245 LYS   B CD  1 
ATOM   3802  C  CE  . LYS   B  2  246 ? 86.16030  -72.07325  12.20405  1.000 144.80555 ? 245 LYS   B CE  1 
ATOM   3803  N  NZ  . LYS   B  2  246 ? 86.61626  -70.76854  11.64612  1.000 103.53162 ? 245 LYS   B NZ  1 
ATOM   3804  N  N   . LYS   B  2  247 ? 86.55717  -76.20642  16.35921  1.000 114.60349 ? 246 LYS   B N   1 
ATOM   3805  C  CA  . LYS   B  2  247 ? 87.50289  -76.51102  17.42778  1.000 120.47772 ? 246 LYS   B CA  1 
ATOM   3806  C  C   . LYS   B  2  247 ? 88.64983  -77.34644  16.86572  1.000 121.72702 ? 246 LYS   B C   1 
ATOM   3807  O  O   . LYS   B  2  247 ? 88.53094  -78.56251  16.71481  1.000 114.73153 ? 246 LYS   B O   1 
ATOM   3808  C  CB  . LYS   B  2  247 ? 86.80807  -77.24342  18.58442  1.000 126.31989 ? 246 LYS   B CB  1 
ATOM   3809  C  CG  . LYS   B  2  247 ? 87.60047  -77.27477  19.89509  1.000 123.20112 ? 246 LYS   B CG  1 
ATOM   3810  C  CD  . LYS   B  2  247 ? 88.63742  -78.38620  19.94648  1.000 109.63681 ? 246 LYS   B CD  1 
ATOM   3811  C  CE  . LYS   B  2  247 ? 89.58996  -78.18410  21.11207  1.000 111.13863 ? 246 LYS   B CE  1 
ATOM   3812  N  NZ  . LYS   B  2  247 ? 90.69463  -79.17961  21.10332  1.000 109.63846 ? 246 LYS   B NZ  1 
ATOM   3813  N  N   . GLY   C  3  3   ? 33.43568  -96.76004  33.36742  1.000 78.59957  ? 1   GLY   C N   1 
ATOM   3814  C  CA  . GLY   C  3  3   ? 33.73749  -95.93321  34.52135  1.000 89.16171  ? 1   GLY   C CA  1 
ATOM   3815  C  C   . GLY   C  3  3   ? 33.24242  -94.50239  34.40675  1.000 93.88820  ? 1   GLY   C C   1 
ATOM   3816  O  O   . GLY   C  3  3   ? 32.47068  -94.03531  35.24540  1.000 83.06574  ? 1   GLY   C O   1 
ATOM   3817  N  N   . TYR   C  3  4   ? 33.69203  -93.80373  33.36540  1.000 86.33837  ? 2   TYR   C N   1 
ATOM   3818  C  CA  . TYR   C  3  4   ? 33.32759  -92.40836  33.13766  1.000 73.95083  ? 2   TYR   C CA  1 
ATOM   3819  C  C   . TYR   C  3  4   ? 32.04744  -92.36317  32.30946  1.000 80.48307  ? 2   TYR   C C   1 
ATOM   3820  O  O   . TYR   C  3  4   ? 32.06207  -92.67172  31.11328  1.000 80.97538  ? 2   TYR   C O   1 
ATOM   3821  C  CB  . TYR   C  3  4   ? 34.46701  -91.66833  32.44095  1.000 79.53279  ? 2   TYR   C CB  1 
ATOM   3822  C  CG  . TYR   C  3  4   ? 34.21419  -90.19138  32.23784  1.000 85.78571  ? 2   TYR   C CG  1 
ATOM   3823  C  CD1 . TYR   C  3  4   ? 34.42370  -89.28345  33.26755  1.000 72.56401  ? 2   TYR   C CD1 1 
ATOM   3824  C  CD2 . TYR   C  3  4   ? 33.77317  -89.70407  31.01471  1.000 85.35528  ? 2   TYR   C CD2 1 
ATOM   3825  C  CE1 . TYR   C  3  4   ? 34.19434  -87.93333  33.08686  1.000 75.40486  ? 2   TYR   C CE1 1 
ATOM   3826  C  CE2 . TYR   C  3  4   ? 33.54036  -88.35459  30.82367  1.000 81.25311  ? 2   TYR   C CE2 1 
ATOM   3827  C  CZ  . TYR   C  3  4   ? 33.75233  -87.47346  31.86289  1.000 86.69311  ? 2   TYR   C CZ  1 
ATOM   3828  O  OH  . TYR   C  3  4   ? 33.52178  -86.12893  31.67630  1.000 76.14377  ? 2   TYR   C OH  1 
ATOM   3829  N  N   . ASP   C  3  5   ? 30.93812  -91.97650  32.94491  1.000 81.06893  ? 3   ASP   C N   1 
ATOM   3830  C  CA  . ASP   C  3  5   ? 29.63317  -91.95678  32.29223  1.000 86.33924  ? 3   ASP   C CA  1 
ATOM   3831  C  C   . ASP   C  3  5   ? 28.97258  -90.58341  32.34613  1.000 93.28125  ? 3   ASP   C C   1 
ATOM   3832  O  O   . ASP   C  3  5   ? 27.74296  -90.49294  32.27126  1.000 106.82788 ? 3   ASP   C O   1 
ATOM   3833  C  CB  . ASP   C  3  5   ? 28.70626  -93.00296  32.91605  1.000 113.22477 ? 3   ASP   C CB  1 
ATOM   3834  C  CG  . ASP   C  3  5   ? 28.49004  -92.78198  34.40595  1.000 129.65599 ? 3   ASP   C CG  1 
ATOM   3835  O  OD1 . ASP   C  3  5   ? 29.16223  -91.90472  34.98974  1.000 109.23479 ? 3   ASP   C OD1 1 
ATOM   3836  O  OD2 . ASP   C  3  5   ? 27.63744  -93.48177  34.99337  1.000 136.91734 ? 3   ASP   C OD2 1 
ATOM   3837  N  N   . ARG   C  3  6   ? 29.75579  -89.51529  32.48322  1.000 101.54040 ? 4   ARG   C N   1 
ATOM   3838  C  CA  . ARG   C  3  6   ? 29.18404  -88.17524  32.53655  1.000 99.71374  ? 4   ARG   C CA  1 
ATOM   3839  C  C   . ARG   C  3  6   ? 28.44218  -87.85298  31.24527  1.000 95.45063  ? 4   ARG   C C   1 
ATOM   3840  O  O   . ARG   C  3  6   ? 28.96750  -88.04666  30.14510  1.000 92.64336  ? 4   ARG   C O   1 
ATOM   3841  C  CB  . ARG   C  3  6   ? 30.27484  -87.13566  32.79407  1.000 77.49263  ? 4   ARG   C CB  1 
ATOM   3842  C  CG  . ARG   C  3  6   ? 29.73666  -85.71941  32.87443  1.000 83.41711  ? 4   ARG   C CG  1 
ATOM   3843  C  CD  . ARG   C  3  6   ? 28.94882  -85.49113  34.15392  1.000 93.67976  ? 4   ARG   C CD  1 
ATOM   3844  N  NE  . ARG   C  3  6   ? 28.75191  -84.07090  34.42157  1.000 135.40261 ? 4   ARG   C NE  1 
ATOM   3845  C  CZ  . ARG   C  3  6   ? 29.64087  -83.28706  35.01539  1.000 124.17070 ? 4   ARG   C CZ  1 
ATOM   3846  N  NH1 . ARG   C  3  6   ? 30.80965  -83.75265  35.42082  1.000 126.91115 ? 4   ARG   C NH1 1 
ATOM   3847  N  NH2 . ARG   C  3  6   ? 29.35134  -82.00236  35.20219  1.000 106.16336 ? 4   ARG   C NH2 1 
ATOM   3848  N  N   . ALA   C  3  7   ? 27.21277  -87.36491  31.38538  1.000 95.92147  ? 5   ALA   C N   1 
ATOM   3849  C  CA  . ALA   C  3  7   ? 26.36818  -87.04563  30.23729  1.000 96.86239  ? 5   ALA   C CA  1 
ATOM   3850  C  C   . ALA   C  3  7   ? 26.87391  -85.75902  29.59995  1.000 79.77183  ? 5   ALA   C C   1 
ATOM   3851  O  O   . ALA   C  3  7   ? 26.58147  -84.65863  30.07092  1.000 79.09317  ? 5   ALA   C O   1 
ATOM   3852  C  CB  . ALA   C  3  7   ? 24.91153  -86.91783  30.66637  1.000 76.25682  ? 5   ALA   C CB  1 
ATOM   3853  N  N   . LEU   C  3  8   ? 27.63983  -85.89450  28.51848  1.000 75.08122  ? 6   LEU   C N   1 
ATOM   3854  C  CA  . LEU   C  3  8   ? 28.22330  -84.74346  27.84157  1.000 63.52705  ? 6   LEU   C CA  1 
ATOM   3855  C  C   . LEU   C  3  8   ? 27.26874  -84.12167  26.83004  1.000 65.59949  ? 6   LEU   C C   1 
ATOM   3856  O  O   . LEU   C  3  8   ? 27.26258  -82.89834  26.65658  1.000 68.32505  ? 6   LEU   C O   1 
ATOM   3857  C  CB  . LEU   C  3  8   ? 29.52673  -85.14591  27.14719  1.000 67.21259  ? 6   LEU   C CB  1 
ATOM   3858  C  CG  . LEU   C  3  8   ? 30.58086  -85.83819  28.01427  1.000 60.54544  ? 6   LEU   C CG  1 
ATOM   3859  C  CD1 . LEU   C  3  8   ? 31.86606  -86.05431  27.22761  1.000 60.95253  ? 6   LEU   C CD1 1 
ATOM   3860  C  CD2 . LEU   C  3  8   ? 30.84997  -85.05029  29.28684  1.000 62.24113  ? 6   LEU   C CD2 1 
ATOM   3861  N  N   . SER   C  3  9   ? 26.46592  -84.93891  26.15474  1.000 75.93697  ? 7   SER   C N   1 
ATOM   3862  C  CA  . SER   C  3  9   ? 25.50877  -84.46325  25.15908  1.000 77.38884  ? 7   SER   C CA  1 
ATOM   3863  C  C   . SER   C  3  9   ? 24.13172  -84.41685  25.81121  1.000 78.78798  ? 7   SER   C C   1 
ATOM   3864  O  O   . SER   C  3  9   ? 23.43685  -85.43331  25.89278  1.000 70.12145  ? 7   SER   C O   1 
ATOM   3865  C  CB  . SER   C  3  9   ? 25.51188  -85.36648  23.93048  1.000 75.99002  ? 7   SER   C CB  1 
ATOM   3866  O  OG  . SER   C  3  9   ? 26.81577  -85.50002  23.39335  1.000 83.74209  ? 7   SER   C OG  1 
ATOM   3867  N  N   . ILE   C  3  10  ? 23.73701  -83.22980  26.27459  1.000 78.95816  ? 8   ILE   C N   1 
ATOM   3868  C  CA  . ILE   C  3  10  ? 22.45212  -83.02702  26.92777  1.000 70.86489  ? 8   ILE   C CA  1 
ATOM   3869  C  C   . ILE   C  3  10  ? 21.71707  -81.89534  26.22082  1.000 76.11012  ? 8   ILE   C C   1 
ATOM   3870  O  O   . ILE   C  3  10  ? 22.27264  -81.18789  25.37972  1.000 85.39619  ? 8   ILE   C O   1 
ATOM   3871  C  CB  . ILE   C  3  10  ? 22.59579  -82.71912  28.43202  1.000 48.70850  ? 8   ILE   C CB  1 
ATOM   3872  C  CG1 . ILE   C  3  10  ? 23.33518  -81.40012  28.63903  1.000 76.05575  ? 8   ILE   C CG1 1 
ATOM   3873  C  CG2 . ILE   C  3  10  ? 23.33677  -83.84060  29.13334  1.000 75.98354  ? 8   ILE   C CG2 1 
ATOM   3874  C  CD1 . ILE   C  3  10  ? 23.49266  -81.02089  30.09331  1.000 116.60643 ? 8   ILE   C CD1 1 
ATOM   3875  N  N   . PHE   C  3  11  ? 20.44759  -81.73570  26.57803  1.000 68.54476  ? 9   PHE   C N   1 
ATOM   3876  C  CA  . PHE   C  3  11  ? 19.59337  -80.71916  25.98557  1.000 67.35346  ? 9   PHE   C CA  1 
ATOM   3877  C  C   . PHE   C  3  11  ? 19.75603  -79.38138  26.69869  1.000 94.56376  ? 9   PHE   C C   1 
ATOM   3878  O  O   . PHE   C  3  11  ? 20.02639  -79.32261  27.90119  1.000 99.75034  ? 9   PHE   C O   1 
ATOM   3879  C  CB  . PHE   C  3  11  ? 18.12942  -81.15345  26.03700  1.000 65.91807  ? 9   PHE   C CB  1 
ATOM   3880  C  CG  . PHE   C  3  11  ? 17.73877  -82.10946  24.95158  1.000 69.76865  ? 9   PHE   C CG  1 
ATOM   3881  C  CD1 . PHE   C  3  11  ? 17.45500  -81.65123  23.67676  1.000 74.46813  ? 9   PHE   C CD1 1 
ATOM   3882  C  CD2 . PHE   C  3  11  ? 17.63604  -83.46630  25.21035  1.000 85.45180  ? 9   PHE   C CD2 1 
ATOM   3883  C  CE1 . PHE   C  3  11  ? 17.08939  -82.53062  22.67541  1.000 85.70187  ? 9   PHE   C CE1 1 
ATOM   3884  C  CE2 . PHE   C  3  11  ? 17.26986  -84.35123  24.21381  1.000 83.87191  ? 9   PHE   C CE2 1 
ATOM   3885  C  CZ  . PHE   C  3  11  ? 16.99612  -83.88270  22.94475  1.000 82.06462  ? 9   PHE   C CZ  1 
ATOM   3886  N  N   . SER   C  3  12  ? 19.58106  -78.30256  25.93988  1.000 106.39377 ? 10  SER   C N   1 
ATOM   3887  C  CA  . SER   C  3  12  ? 19.60364  -76.93658  26.43935  1.000 99.88488  ? 10  SER   C CA  1 
ATOM   3888  C  C   . SER   C  3  12  ? 18.18412  -76.40199  26.57541  1.000 99.59873  ? 10  SER   C C   1 
ATOM   3889  O  O   . SER   C  3  12  ? 17.25089  -76.93443  25.96727  1.000 107.06541 ? 10  SER   C O   1 
ATOM   3890  C  CB  . SER   C  3  12  ? 20.41598  -76.03938  25.49764  1.000 101.96616 ? 10  SER   C CB  1 
ATOM   3891  O  OG  . SER   C  3  12  ? 21.72842  -76.54420  25.32408  1.000 110.86226 ? 10  SER   C OG  1 
ATOM   3892  N  N   . PRO   C  3  13  ? 17.97898  -75.34957  27.37648  1.000 82.72785  ? 11  PRO   C N   1 
ATOM   3893  C  CA  . PRO   C  3  13  ? 16.60791  -74.85708  27.60796  1.000 71.26633  ? 11  PRO   C CA  1 
ATOM   3894  C  C   . PRO   C  3  13  ? 15.83918  -74.49227  26.34579  1.000 81.95692  ? 11  PRO   C C   1 
ATOM   3895  O  O   . PRO   C  3  13  ? 14.60172  -74.51150  26.37284  1.000 75.06997  ? 11  PRO   C O   1 
ATOM   3896  C  CB  . PRO   C  3  13  ? 16.82758  -73.63264  28.50378  1.000 66.26965  ? 11  PRO   C CB  1 
ATOM   3897  C  CG  . PRO   C  3  13  ? 18.07863  -73.95068  29.24428  1.000 77.24211  ? 11  PRO   C CG  1 
ATOM   3898  C  CD  . PRO   C  3  13  ? 18.95178  -74.69170  28.26818  1.000 74.07573  ? 11  PRO   C CD  1 
ATOM   3899  N  N   . ASP   C  3  14  ? 16.51603  -74.16055  25.24904  1.000 94.50032  ? 12  ASP   C N   1 
ATOM   3900  C  CA  . ASP   C  3  14  ? 15.84003  -73.85102  23.99553  1.000 106.49049 ? 12  ASP   C CA  1 
ATOM   3901  C  C   . ASP   C  3  14  ? 15.63850  -75.07689  23.11161  1.000 101.26831 ? 12  ASP   C C   1 
ATOM   3902  O  O   . ASP   C  3  14  ? 15.13801  -74.93916  21.99030  1.000 97.88492  ? 12  ASP   C O   1 
ATOM   3903  C  CB  . ASP   C  3  14  ? 16.61654  -72.77693  23.22323  1.000 111.66609 ? 12  ASP   C CB  1 
ATOM   3904  C  CG  . ASP   C  3  14  ? 18.06564  -73.15750  22.98700  1.000 118.99542 ? 12  ASP   C CG  1 
ATOM   3905  O  OD1 . ASP   C  3  14  ? 18.60590  -73.96778  23.76841  1.000 109.79082 ? 12  ASP   C OD1 1 
ATOM   3906  O  OD2 . ASP   C  3  14  ? 18.66638  -72.64138  22.02049  1.000 119.30170 ? 12  ASP   C OD2 1 
ATOM   3907  N  N   . GLY   C  3  15  ? 16.00353  -76.26496  23.58726  1.000 95.11017  ? 13  GLY   C N   1 
ATOM   3908  C  CA  . GLY   C  3  15  ? 15.84907  -77.47108  22.80150  1.000 92.07917  ? 13  GLY   C CA  1 
ATOM   3909  C  C   . GLY   C  3  15  ? 17.02827  -77.82345  21.92600  1.000 88.26014  ? 13  GLY   C C   1 
ATOM   3910  O  O   . GLY   C  3  15  ? 16.83529  -78.38297  20.84074  1.000 88.66085  ? 13  GLY   C O   1 
ATOM   3911  N  N   . HIS   C  3  16  ? 18.24666  -77.51209  22.35587  1.000 85.82175  ? 14  HIS   C N   1 
ATOM   3912  C  CA  . HIS   C  3  16  ? 19.44295  -77.73841  21.55968  1.000 91.99146  ? 14  HIS   C CA  1 
ATOM   3913  C  C   . HIS   C  3  16  ? 20.42922  -78.60570  22.32865  1.000 87.66895  ? 14  HIS   C C   1 
ATOM   3914  O  O   . HIS   C  3  16  ? 20.58715  -78.45891  23.54409  1.000 92.85400  ? 14  HIS   C O   1 
ATOM   3915  C  CB  . HIS   C  3  16  ? 20.10485  -76.41078  21.17097  1.000 109.50625 ? 14  HIS   C CB  1 
ATOM   3916  C  CG  . HIS   C  3  16  ? 19.28738  -75.57979  20.23068  1.000 118.10693 ? 14  HIS   C CG  1 
ATOM   3917  N  ND1 . HIS   C  3  16  ? 19.50377  -74.23055  20.04987  1.000 99.99223  ? 14  HIS   C ND1 1 
ATOM   3918  C  CD2 . HIS   C  3  16  ? 18.25749  -75.90803  19.41452  1.000 119.81438 ? 14  HIS   C CD2 1 
ATOM   3919  C  CE1 . HIS   C  3  16  ? 18.64046  -73.76273  19.16584  1.000 113.89143 ? 14  HIS   C CE1 1 
ATOM   3920  N  NE2 . HIS   C  3  16  ? 17.87292  -74.76018  18.76476  1.000 106.35637 ? 14  HIS   C NE2 1 
ATOM   3921  N  N   . ILE   C  3  17  ? 21.07525  -79.52153  21.61754  1.000 81.26958  ? 15  ILE   C N   1 
ATOM   3922  C  CA  . ILE   C  3  17  ? 22.16660  -80.32090  22.15930  1.000 79.19375  ? 15  ILE   C CA  1 
ATOM   3923  C  C   . ILE   C  3  17  ? 23.45313  -79.64291  21.70310  1.000 82.88039  ? 15  ILE   C C   1 
ATOM   3924  O  O   . ILE   C  3  17  ? 23.87556  -79.79223  20.55291  1.000 85.16488  ? 15  ILE   C O   1 
ATOM   3925  C  CB  . ILE   C  3  17  ? 22.08597  -81.77766  21.70097  1.000 77.01103  ? 15  ILE   C CB  1 
ATOM   3926  C  CG1 . ILE   C  3  17  ? 20.67611  -82.32018  21.94338  1.000 63.26138  ? 15  ILE   C CG1 1 
ATOM   3927  C  CG2 . ILE   C  3  17  ? 23.11440  -82.61909  22.43846  1.000 77.45926  ? 15  ILE   C CG2 1 
ATOM   3928  C  CD1 . ILE   C  3  17  ? 20.41697  -83.65668  21.29715  1.000 53.63027  ? 15  ILE   C CD1 1 
ATOM   3929  N  N   . PHE   C  3  18  ? 24.07270  -78.88459  22.61062  1.000 81.59460  ? 16  PHE   C N   1 
ATOM   3930  C  CA  . PHE   C  3  18  ? 25.16264  -77.98955  22.22787  1.000 93.57769  ? 16  PHE   C CA  1 
ATOM   3931  C  C   . PHE   C  3  18  ? 26.34420  -78.74521  21.62881  1.000 90.92970  ? 16  PHE   C C   1 
ATOM   3932  O  O   . PHE   C  3  18  ? 26.92250  -78.30583  20.62981  1.000 87.24121  ? 16  PHE   C O   1 
ATOM   3933  C  CB  . PHE   C  3  18  ? 25.60948  -77.15677  23.42840  1.000 103.08762 ? 16  PHE   C CB  1 
ATOM   3934  C  CG  . PHE   C  3  18  ? 24.75135  -75.95001  23.68113  1.000 101.20503 ? 16  PHE   C CG  1 
ATOM   3935  C  CD1 . PHE   C  3  18  ? 23.99639  -75.39566  22.65918  1.000 91.88875  ? 16  PHE   C CD1 1 
ATOM   3936  C  CD2 . PHE   C  3  18  ? 24.70679  -75.36316  24.93409  1.000 106.56954 ? 16  PHE   C CD2 1 
ATOM   3937  C  CE1 . PHE   C  3  18  ? 23.20649  -74.28522  22.88500  1.000 84.09599  ? 16  PHE   C CE1 1 
ATOM   3938  C  CE2 . PHE   C  3  18  ? 23.91911  -74.25023  25.16618  1.000 95.94755  ? 16  PHE   C CE2 1 
ATOM   3939  C  CZ  . PHE   C  3  18  ? 23.16800  -73.71149  24.13961  1.000 98.32162  ? 16  PHE   C CZ  1 
ATOM   3940  N  N   . GLN   C  3  19  ? 26.74816  -79.85720  22.25145  1.000 77.68661  ? 17  GLN   C N   1 
ATOM   3941  C  CA  . GLN   C  3  19  ? 27.91014  -80.60059  21.76501  1.000 66.76861  ? 17  GLN   C CA  1 
ATOM   3942  C  C   . GLN   C  3  19  ? 27.75233  -81.00214  20.30099  1.000 72.64586  ? 17  GLN   C C   1 
ATOM   3943  O  O   . GLN   C  3  19  ? 28.71931  -80.96022  19.53029  1.000 69.42121  ? 17  GLN   C O   1 
ATOM   3944  C  CB  . GLN   C  3  19  ? 28.14773  -81.82964  22.63959  1.000 75.54888  ? 17  GLN   C CB  1 
ATOM   3945  C  CG  . GLN   C  3  19  ? 28.62198  -81.49761  24.04371  1.000 82.54959  ? 17  GLN   C CG  1 
ATOM   3946  C  CD  . GLN   C  3  19  ? 29.87136  -80.63438  24.04691  1.000 77.68491  ? 17  GLN   C CD  1 
ATOM   3947  O  OE1 . GLN   C  3  19  ? 30.86096  -80.94834  23.38409  1.000 64.44716  ? 17  GLN   C OE1 1 
ATOM   3948  N  NE2 . GLN   C  3  19  ? 29.83030  -79.53914  24.79579  1.000 77.59229  ? 17  GLN   C NE2 1 
ATOM   3949  N  N   . VAL   C  3  20  ? 26.53747  -81.37978  19.89508  1.000 69.41886  ? 18  VAL   C N   1 
ATOM   3950  C  CA  . VAL   C  3  20  ? 26.29187  -81.73827  18.49928  1.000 74.85711  ? 18  VAL   C CA  1 
ATOM   3951  C  C   . VAL   C  3  20  ? 26.50166  -80.53246  17.59108  1.000 82.00526  ? 18  VAL   C C   1 
ATOM   3952  O  O   . VAL   C  3  20  ? 27.11461  -80.63649  16.51948  1.000 79.18828  ? 18  VAL   C O   1 
ATOM   3953  C  CB  . VAL   C  3  20  ? 24.87628  -82.32253  18.34496  1.000 68.45302  ? 18  VAL   C CB  1 
ATOM   3954  C  CG1 . VAL   C  3  20  ? 24.57879  -82.61331  16.88439  1.000 70.05242  ? 18  VAL   C CG1 1 
ATOM   3955  C  CG2 . VAL   C  3  20  ? 24.72779  -83.57559  19.19037  1.000 67.88346  ? 18  VAL   C CG2 1 
ATOM   3956  N  N   . GLU   C  3  21  ? 25.99475  -79.36956  18.00331  1.000 74.57525  ? 19  GLU   C N   1 
ATOM   3957  C  CA  . GLU   C  3  21  ? 26.14929  -78.16580  17.19484  1.000 70.21197  ? 19  GLU   C CA  1 
ATOM   3958  C  C   . GLU   C  3  21  ? 27.61362  -77.75745  17.09427  1.000 72.99966  ? 19  GLU   C C   1 
ATOM   3959  O  O   . GLU   C  3  21  ? 28.07550  -77.31936  16.03376  1.000 81.01111  ? 19  GLU   C O   1 
ATOM   3960  C  CB  . GLU   C  3  21  ? 25.31293  -77.03606  17.79336  1.000 90.21259  ? 19  GLU   C CB  1 
ATOM   3961  C  CG  . GLU   C  3  21  ? 23.82284  -77.33692  17.85558  1.000 77.77672  ? 19  GLU   C CG  1 
ATOM   3962  C  CD  . GLU   C  3  21  ? 23.02354  -76.21361  18.48927  1.000 105.10178 ? 19  GLU   C CD  1 
ATOM   3963  O  OE1 . GLU   C  3  21  ? 23.63592  -75.32158  19.11429  1.000 105.49639 ? 19  GLU   C OE1 1 
ATOM   3964  O  OE2 . GLU   C  3  21  ? 21.78117  -76.22355  18.36292  1.000 122.32334 ? 19  GLU   C OE2 1 
ATOM   3965  N  N   . TYR   C  3  22  ? 28.36401  -77.90994  18.18477  1.000 63.34002  ? 20  TYR   C N   1 
ATOM   3966  C  CA  . TYR   C  3  22  ? 29.78345  -77.58476  18.15102  1.000 68.64001  ? 20  TYR   C CA  1 
ATOM   3967  C  C   . TYR   C  3  22  ? 30.55404  -78.57263  17.28508  1.000 83.95595  ? 20  TYR   C C   1 
ATOM   3968  O  O   . TYR   C  3  22  ? 31.54074  -78.19661  16.64447  1.000 88.41087  ? 20  TYR   C O   1 
ATOM   3969  C  CB  . TYR   C  3  22  ? 30.35459  -77.55893  19.56731  1.000 70.72205  ? 20  TYR   C CB  1 
ATOM   3970  C  CG  . TYR   C  3  22  ? 29.71319  -76.55871  20.50897  1.000 87.42779  ? 20  TYR   C CG  1 
ATOM   3971  C  CD1 . TYR   C  3  22  ? 28.90217  -75.53358  20.03506  1.000 87.89175  ? 20  TYR   C CD1 1 
ATOM   3972  C  CD2 . TYR   C  3  22  ? 29.92907  -76.63940  21.87911  1.000 103.10292 ? 20  TYR   C CD2 1 
ATOM   3973  C  CE1 . TYR   C  3  22  ? 28.31845  -74.62356  20.90271  1.000 90.14237  ? 20  TYR   C CE1 1 
ATOM   3974  C  CE2 . TYR   C  3  22  ? 29.35332  -75.73443  22.75142  1.000 93.22690  ? 20  TYR   C CE2 1 
ATOM   3975  C  CZ  . TYR   C  3  22  ? 28.55022  -74.72986  22.25967  1.000 78.54449  ? 20  TYR   C CZ  1 
ATOM   3976  O  OH  . TYR   C  3  22  ? 27.97939  -73.83294  23.13266  1.000 77.40845  ? 20  TYR   C OH  1 
ATOM   3977  N  N   . ALA   C  3  23  ? 30.11827  -79.83405  17.24610  1.000 86.31228  ? 21  ALA   C N   1 
ATOM   3978  C  CA  . ALA   C  3  23  ? 30.70020  -80.78350  16.30315  1.000 70.10961  ? 21  ALA   C CA  1 
ATOM   3979  C  C   . ALA   C  3  23  ? 30.41432  -80.37139  14.86360  1.000 64.98217  ? 21  ALA   C C   1 
ATOM   3980  O  O   . ALA   C  3  23  ? 31.28849  -80.47078  13.99475  1.000 68.42256  ? 21  ALA   C O   1 
ATOM   3981  C  CB  . ALA   C  3  23  ? 30.16842  -82.18893  16.57906  1.000 74.25654  ? 21  ALA   C CB  1 
ATOM   3982  N  N   . LEU   C  3  24  ? 29.19177  -79.90766  14.59119  1.000 66.82123  ? 22  LEU   C N   1 
ATOM   3983  C  CA  . LEU   C  3  24  ? 28.88420  -79.38197  13.26187  1.000 62.86525  ? 22  LEU   C CA  1 
ATOM   3984  C  C   . LEU   C  3  24  ? 29.78408  -78.20148  12.91664  1.000 75.22650  ? 22  LEU   C C   1 
ATOM   3985  O  O   . LEU   C  3  24  ? 30.23616  -78.06400  11.77280  1.000 74.69322  ? 22  LEU   C O   1 
ATOM   3986  C  CB  . LEU   C  3  24  ? 27.41421  -78.97045  13.18057  1.000 41.63974  ? 22  LEU   C CB  1 
ATOM   3987  C  CG  . LEU   C  3  24  ? 26.38375  -80.07916  12.97260  1.000 81.34275  ? 22  LEU   C CG  1 
ATOM   3988  C  CD1 . LEU   C  3  24  ? 24.99377  -79.60066  13.35834  1.000 81.43607  ? 22  LEU   C CD1 1 
ATOM   3989  C  CD2 . LEU   C  3  24  ? 26.40450  -80.54075  11.52551  1.000 100.38299 ? 22  LEU   C CD2 1 
ATOM   3990  N  N   . GLU   C  3  25  ? 30.05418  -77.33842  13.89787  1.000 82.62095  ? 23  GLU   C N   1 
ATOM   3991  C  CA  . GLU   C  3  25  ? 30.96104  -76.21530  13.67154  1.000 78.11881  ? 23  GLU   C CA  1 
ATOM   3992  C  C   . GLU   C  3  25  ? 32.37725  -76.69934  13.38326  1.000 65.70248  ? 23  GLU   C C   1 
ATOM   3993  O  O   . GLU   C  3  25  ? 33.06489  -76.15193  12.51312  1.000 71.79494  ? 23  GLU   C O   1 
ATOM   3994  C  CB  . GLU   C  3  25  ? 30.94417  -75.27345  14.87490  1.000 79.26424  ? 23  GLU   C CB  1 
ATOM   3995  C  CG  . GLU   C  3  25  ? 29.63070  -74.52492  15.04937  1.000 81.13691  ? 23  GLU   C CG  1 
ATOM   3996  C  CD  . GLU   C  3  25  ? 29.23818  -73.74362  13.80775  1.000 89.70371  ? 23  GLU   C CD  1 
ATOM   3997  O  OE1 . GLU   C  3  25  ? 30.08775  -72.99446  13.28091  1.000 95.50662  ? 23  GLU   C OE1 1 
ATOM   3998  O  OE2 . GLU   C  3  25  ? 28.08245  -73.88367  13.35416  1.000 71.10373  ? 23  GLU   C OE2 1 
ATOM   3999  N  N   . ALA   C  3  26  ? 32.83513  -77.71311  14.12100  1.000 63.37791  ? 24  ALA   C N   1 
ATOM   4000  C  CA  . ALA   C  3  26  ? 34.12418  -78.33124  13.82604  1.000 70.31578  ? 24  ALA   C CA  1 
ATOM   4001  C  C   . ALA   C  3  26  ? 34.15371  -78.87901  12.40516  1.000 62.48473  ? 24  ALA   C C   1 
ATOM   4002  O  O   . ALA   C  3  26  ? 35.19673  -78.85799  11.74088  1.000 61.91699  ? 24  ALA   C O   1 
ATOM   4003  C  CB  . ALA   C  3  26  ? 34.41646  -79.44378  14.83279  1.000 82.70534  ? 24  ALA   C CB  1 
ATOM   4004  N  N   . VAL   C  3  27  ? 33.01761  -79.39250  11.93139  1.000 61.97233  ? 25  VAL   C N   1 
ATOM   4005  C  CA  . VAL   C  3  27  ? 32.91557  -79.81639  10.53745  1.000 72.30088  ? 25  VAL   C CA  1 
ATOM   4006  C  C   . VAL   C  3  27  ? 33.09312  -78.62477  9.60705   1.000 72.93435  ? 25  VAL   C C   1 
ATOM   4007  O  O   . VAL   C  3  27  ? 33.82920  -78.69457  8.61436   1.000 68.29169  ? 25  VAL   C O   1 
ATOM   4008  C  CB  . VAL   C  3  27  ? 31.57066  -80.52215  10.28935  1.000 73.88117  ? 25  VAL   C CB  1 
ATOM   4009  C  CG1 . VAL   C  3  27  ? 31.31577  -80.65120  8.79868   1.000 74.94243  ? 25  VAL   C CG1 1 
ATOM   4010  C  CG2 . VAL   C  3  27  ? 31.54977  -81.87744  10.96738  1.000 85.63347  ? 25  VAL   C CG2 1 
ATOM   4011  N  N   . LYS   C  3  28  ? 32.43188  -77.50792  9.92196   1.000 85.05650  ? 26  LYS   C N   1 
ATOM   4012  C  CA  . LYS   C  3  28  ? 32.52333  -76.31649  9.08477   1.000 85.36471  ? 26  LYS   C CA  1 
ATOM   4013  C  C   . LYS   C  3  28  ? 33.93185  -75.73871  9.03312   1.000 75.77405  ? 26  LYS   C C   1 
ATOM   4014  O  O   . LYS   C  3  28  ? 34.21821  -74.92230  8.15180   1.000 83.41542  ? 26  LYS   C O   1 
ATOM   4015  C  CB  . LYS   C  3  28  ? 31.54447  -75.24612  9.57557   1.000 84.46320  ? 26  LYS   C CB  1 
ATOM   4016  C  CG  . LYS   C  3  28  ? 30.07800  -75.58878  9.35660   1.000 92.52938  ? 26  LYS   C CG  1 
ATOM   4017  C  CD  . LYS   C  3  28  ? 29.77087  -75.80474  7.88106   1.000 117.86829 ? 26  LYS   C CD  1 
ATOM   4018  C  CE  . LYS   C  3  28  ? 30.03410  -74.54694  7.06596   1.000 112.10835 ? 26  LYS   C CE  1 
ATOM   4019  N  NZ  . LYS   C  3  28  ? 29.18093  -73.40952  7.50646   1.000 118.33592 ? 26  LYS   C NZ  1 
ATOM   4020  N  N   . ARG   C  3  29  ? 34.81462  -76.13261  9.94969   1.000 68.61048  ? 27  ARG   C N   1 
ATOM   4021  C  CA  . ARG   C  3  29  ? 36.18527  -75.64031  9.94080   1.000 68.34009  ? 27  ARG   C CA  1 
ATOM   4022  C  C   . ARG   C  3  29  ? 37.13576  -76.54751  9.16694   1.000 72.99743  ? 27  ARG   C C   1 
ATOM   4023  O  O   . ARG   C  3  29  ? 38.30015  -76.18033  8.97355   1.000 67.16377  ? 27  ARG   C O   1 
ATOM   4024  C  CB  . ARG   C  3  29  ? 36.68892  -75.45836  11.38069  1.000 64.83962  ? 27  ARG   C CB  1 
ATOM   4025  C  CG  . ARG   C  3  29  ? 37.83784  -74.46111  11.52738  1.000 103.35638 ? 27  ARG   C CG  1 
ATOM   4026  C  CD  . ARG   C  3  29  ? 38.19627  -74.19509  12.98770  1.000 88.21103  ? 27  ARG   C CD  1 
ATOM   4027  N  NE  . ARG   C  3  29  ? 38.67287  -75.39156  13.67116  1.000 121.85264 ? 27  ARG   C NE  1 
ATOM   4028  C  CZ  . ARG   C  3  29  ? 37.93724  -76.12821  14.49265  1.000 127.12743 ? 27  ARG   C CZ  1 
ATOM   4029  N  NH1 . ARG   C  3  29  ? 36.68088  -75.81434  14.76389  1.000 116.81063 ? 27  ARG   C NH1 1 
ATOM   4030  N  NH2 . ARG   C  3  29  ? 38.47386  -77.20980  15.05175  1.000 113.44758 ? 27  ARG   C NH2 1 
ATOM   4031  N  N   . GLY   C  3  30  ? 36.66659  -77.71073  8.70108   1.000 70.19441  ? 28  GLY   C N   1 
ATOM   4032  C  CA  . GLY   C  3  30  ? 37.51193  -78.61300  7.94915   1.000 73.98696  ? 28  GLY   C CA  1 
ATOM   4033  C  C   . GLY   C  3  30  ? 37.50755  -78.31045  6.46106   1.000 79.41454  ? 28  GLY   C C   1 
ATOM   4034  O  O   . GLY   C  3  30  ? 36.69827  -77.52930  5.96609   1.000 86.18271  ? 28  GLY   C O   1 
ATOM   4035  N  N   . THR   C  3  31  ? 38.43302  -78.95390  5.75163   1.000 83.31745  ? 29  THR   C N   1 
ATOM   4036  C  CA  . THR   C  3  31  ? 38.56443  -78.74910  4.31657   1.000 71.35003  ? 29  THR   C CA  1 
ATOM   4037  C  C   . THR   C  3  31  ? 37.28114  -79.15257  3.59346   1.000 94.77135  ? 29  THR   C C   1 
ATOM   4038  O  O   . THR   C  3  31  ? 36.49122  -79.97053  4.07310   1.000 111.24140 ? 29  THR   C O   1 
ATOM   4039  C  CB  . THR   C  3  31  ? 39.74629  -79.54507  3.76486   1.000 82.45510  ? 29  THR   C CB  1 
ATOM   4040  O  OG1 . THR   C  3  31  ? 39.39331  -80.93076  3.68351   1.000 111.75429 ? 29  THR   C OG1 1 
ATOM   4041  C  CG2 . THR   C  3  31  ? 40.95532  -79.39259  4.67174   1.000 89.52329  ? 29  THR   C CG2 1 
ATOM   4042  N  N   . CYS   C  3  32  ? 37.08087  -78.56221  2.41987   1.000 91.12967  ? 30  CYS   C N   1 
ATOM   4043  C  CA  . CYS   C  3  32  ? 35.85160  -78.76388  1.67020   1.000 93.28203  ? 30  CYS   C CA  1 
ATOM   4044  C  C   . CYS   C  3  32  ? 35.86169  -80.09777  0.93212   1.000 91.31509  ? 30  CYS   C C   1 
ATOM   4045  O  O   . CYS   C  3  32  ? 36.90598  -80.58540  0.48925   1.000 82.48258  ? 30  CYS   C O   1 
ATOM   4046  C  CB  . CYS   C  3  32  ? 35.64404  -77.62444  0.67259   1.000 91.55491  ? 30  CYS   C CB  1 
ATOM   4047  S  SG  . CYS   C  3  32  ? 34.10055  -77.72148  -0.25937  1.000 107.49855 ? 30  CYS   C SG  1 
ATOM   4048  N  N   . ALA   C  3  33  ? 34.67167  -80.68135  0.80044   1.000 89.91263  ? 31  ALA   C N   1 
ATOM   4049  C  CA  . ALA   C  3  33  ? 34.46166  -81.91101  0.05264   1.000 87.54769  ? 31  ALA   C CA  1 
ATOM   4050  C  C   . ALA   C  3  33  ? 33.13463  -81.80866  -0.68292  1.000 84.50398  ? 31  ALA   C C   1 
ATOM   4051  O  O   . ALA   C  3  33  ? 32.18346  -81.20012  -0.18931  1.000 82.38218  ? 31  ALA   C O   1 
ATOM   4052  C  CB  . ALA   C  3  33  ? 34.46887  -83.14325  0.96621   1.000 97.80523  ? 31  ALA   C CB  1 
ATOM   4053  N  N   . VAL   C  3  34  ? 33.07902  -82.40346  -1.87422  1.000 84.70290  ? 32  VAL   C N   1 
ATOM   4054  C  CA  . VAL   C  3  34  ? 31.91712  -82.31035  -2.74899  1.000 82.95376  ? 32  VAL   C CA  1 
ATOM   4055  C  C   . VAL   C  3  34  ? 31.68496  -83.66002  -3.41357  1.000 91.74014  ? 32  VAL   C C   1 
ATOM   4056  O  O   . VAL   C  3  34  ? 32.62208  -84.42409  -3.66357  1.000 83.18481  ? 32  VAL   C O   1 
ATOM   4057  C  CB  . VAL   C  3  34  ? 32.07737  -81.20922  -3.82603  1.000 74.12349  ? 32  VAL   C CB  1 
ATOM   4058  C  CG1 . VAL   C  3  34  ? 32.39817  -79.87269  -3.19252  1.000 79.63403  ? 32  VAL   C CG1 1 
ATOM   4059  C  CG2 . VAL   C  3  34  ? 33.15764  -81.58508  -4.82053  1.000 92.58759  ? 32  VAL   C CG2 1 
ATOM   4060  N  N   . GLY   C  3  35  ? 30.41653  -83.95031  -3.68787  1.000 94.47300  ? 33  GLY   C N   1 
ATOM   4061  C  CA  . GLY   C  3  35  ? 30.02125  -85.14259  -4.40927  1.000 98.97667  ? 33  GLY   C CA  1 
ATOM   4062  C  C   . GLY   C  3  35  ? 28.95045  -84.84818  -5.43858  1.000 93.22319  ? 33  GLY   C C   1 
ATOM   4063  O  O   . GLY   C  3  35  ? 28.01243  -84.09038  -5.16422  1.000 70.65065  ? 33  GLY   C O   1 
ATOM   4064  N  N   . VAL   C  3  36  ? 29.08712  -85.42654  -6.63091  1.000 82.86533  ? 34  VAL   C N   1 
ATOM   4065  C  CA  . VAL   C  3  36  ? 28.15600  -85.18477  -7.72930  1.000 78.10788  ? 34  VAL   C CA  1 
ATOM   4066  C  C   . VAL   C  3  36  ? 27.80127  -86.50652  -8.39817  1.000 75.91728  ? 34  VAL   C C   1 
ATOM   4067  O  O   . VAL   C  3  36  ? 28.65358  -87.39061  -8.55009  1.000 91.15373  ? 34  VAL   C O   1 
ATOM   4068  C  CB  . VAL   C  3  36  ? 28.73258  -84.19173  -8.75662  1.000 85.17415  ? 34  VAL   C CB  1 
ATOM   4069  C  CG1 . VAL   C  3  36  ? 28.73528  -82.78023  -8.19155  1.000 69.27902  ? 34  VAL   C CG1 1 
ATOM   4070  C  CG2 . VAL   C  3  36  ? 30.12458  -84.60434  -9.13175  1.000 87.97515  ? 34  VAL   C CG2 1 
ATOM   4071  N  N   . LYS   C  3  37  ? 26.53600  -86.63223  -8.79936  1.000 80.29914  ? 35  LYS   C N   1 
ATOM   4072  C  CA  . LYS   C  3  37  ? 26.01515  -87.81933  -9.46712  1.000 85.80753  ? 35  LYS   C CA  1 
ATOM   4073  C  C   . LYS   C  3  37  ? 25.92243  -87.58860  -10.96964 1.000 87.29351  ? 35  LYS   C C   1 
ATOM   4074  O  O   . LYS   C  3  37  ? 25.38671  -86.56768  -11.41418 1.000 101.61225 ? 35  LYS   C O   1 
ATOM   4075  C  CB  . LYS   C  3  37  ? 24.62489  -88.18497  -8.94261  1.000 84.06064  ? 35  LYS   C CB  1 
ATOM   4076  C  CG  . LYS   C  3  37  ? 24.56743  -88.81422  -7.56855  1.000 76.62491  ? 35  LYS   C CG  1 
ATOM   4077  C  CD  . LYS   C  3  37  ? 23.11239  -89.03298  -7.17585  1.000 64.07382  ? 35  LYS   C CD  1 
ATOM   4078  C  CE  . LYS   C  3  37  ? 22.97801  -90.00425  -6.02151  1.000 81.29144  ? 35  LYS   C CE  1 
ATOM   4079  N  NZ  . LYS   C  3  37  ? 21.56072  -90.19843  -5.61311  1.000 87.31449  ? 35  LYS   C NZ  1 
ATOM   4080  N  N   . GLY   C  3  38  ? 26.44135  -88.54021  -11.74599 1.000 90.19430  ? 36  GLY   C N   1 
ATOM   4081  C  CA  . GLY   C  3  38  ? 26.22778  -88.57787  -13.17475 1.000 92.91053  ? 36  GLY   C CA  1 
ATOM   4082  C  C   . GLY   C  3  38  ? 25.14547  -89.57493  -13.55331 1.000 98.77469  ? 36  GLY   C C   1 
ATOM   4083  O  O   . GLY   C  3  38  ? 24.41975  -90.10645  -12.71073 1.000 107.75481 ? 36  GLY   C O   1 
ATOM   4084  N  N   . LYS   C  3  39  ? 25.03772  -89.82743  -14.86031 1.000 102.50672 ? 37  LYS   C N   1 
ATOM   4085  C  CA  . LYS   C  3  39  ? 24.10935  -90.85676  -15.31784 1.000 108.27878 ? 37  LYS   C CA  1 
ATOM   4086  C  C   . LYS   C  3  39  ? 24.62536  -92.25202  -14.99603 1.000 117.92168 ? 37  LYS   C C   1 
ATOM   4087  O  O   . LYS   C  3  39  ? 23.83072  -93.18169  -14.81304 1.000 112.33346 ? 37  LYS   C O   1 
ATOM   4088  C  CB  . LYS   C  3  39  ? 23.86084  -90.73691  -16.82121 1.000 109.46661 ? 37  LYS   C CB  1 
ATOM   4089  C  CG  . LYS   C  3  39  ? 22.70737  -91.60668  -17.31146 1.000 108.66528 ? 37  LYS   C CG  1 
ATOM   4090  C  CD  . LYS   C  3  39  ? 22.93632  -92.12322  -18.72404 1.000 119.47847 ? 37  LYS   C CD  1 
ATOM   4091  C  CE  . LYS   C  3  39  ? 23.14979  -90.99577  -19.71739 1.000 127.73684 ? 37  LYS   C CE  1 
ATOM   4092  N  NZ  . LYS   C  3  39  ? 23.40902  -91.52300  -21.08737 1.000 105.24119 ? 37  LYS   C NZ  1 
ATOM   4093  N  N   . ASN   C  3  40  ? 25.95167  -92.41504  -14.91276 1.000 120.92882 ? 38  ASN   C N   1 
ATOM   4094  C  CA  . ASN   C  3  40  ? 26.53806  -93.72616  -14.66174 1.000 111.16619 ? 38  ASN   C CA  1 
ATOM   4095  C  C   . ASN   C  3  40  ? 27.86867  -93.61909  -13.92797 1.000 105.09573 ? 38  ASN   C C   1 
ATOM   4096  O  O   . ASN   C  3  40  ? 28.72567  -94.49824  -14.07153 1.000 124.51210 ? 38  ASN   C O   1 
ATOM   4097  C  CB  . ASN   C  3  40  ? 26.73697  -94.48810  -15.97606 1.000 118.05468 ? 38  ASN   C CB  1 
ATOM   4098  C  CG  . ASN   C  3  40  ? 27.57561  -93.71265  -16.97618 1.000 131.06987 ? 38  ASN   C CG  1 
ATOM   4099  O  OD1 . ASN   C  3  40  ? 27.79135  -92.50922  -16.82335 1.000 113.62978 ? 38  ASN   C OD1 1 
ATOM   4100  N  ND2 . ASN   C  3  40  ? 28.05153  -94.39967  -18.00808 1.000 133.20684 ? 38  ASN   C ND2 1 
ATOM   4101  N  N   . CYS   C  3  41  ? 28.06200  -92.55671  -13.15111 1.000 91.98252  ? 39  CYS   C N   1 
ATOM   4102  C  CA  . CYS   C  3  41  ? 29.28688  -92.38770  -12.38369 1.000 102.93266 ? 39  CYS   C CA  1 
ATOM   4103  C  C   . CYS   C  3  41  ? 29.02715  -91.39219  -11.26519 1.000 91.03691  ? 39  CYS   C C   1 
ATOM   4104  O  O   . CYS   C  3  41  ? 28.10362  -90.57760  -11.33583 1.000 93.89596  ? 39  CYS   C O   1 
ATOM   4105  C  CB  . CYS   C  3  41  ? 30.44770  -91.91264  -13.26395 1.000 103.58389 ? 39  CYS   C CB  1 
ATOM   4106  S  SG  . CYS   C  3  41  ? 30.18922  -90.29201  -14.01402 1.000 101.02156 ? 39  CYS   C SG  1 
ATOM   4107  N  N   . VAL   C  3  42  ? 29.85624  -91.47272  -10.22743 1.000 88.58566  ? 40  VAL   C N   1 
ATOM   4108  C  CA  . VAL   C  3  42  ? 29.80391  -90.54900  -9.10016  1.000 74.56057  ? 40  VAL   C CA  1 
ATOM   4109  C  C   . VAL   C  3  42  ? 31.20175  -89.98993  -8.89619  1.000 83.64104  ? 40  VAL   C C   1 
ATOM   4110  O  O   . VAL   C  3  42  ? 32.17938  -90.74424  -8.88088  1.000 86.14684  ? 40  VAL   C O   1 
ATOM   4111  C  CB  . VAL   C  3  42  ? 29.30555  -91.22572  -7.80856  1.000 67.97168  ? 40  VAL   C CB  1 
ATOM   4112  C  CG1 . VAL   C  3  42  ? 29.08756  -90.18766  -6.72078  1.000 55.87373  ? 40  VAL   C CG1 1 
ATOM   4113  C  CG2 . VAL   C  3  42  ? 28.03274  -92.00221  -8.06431  1.000 82.43257  ? 40  VAL   C CG2 1 
ATOM   4114  N  N   . VAL   C  3  43  ? 31.30512  -88.67568  -8.73783  1.000 90.33047  ? 41  VAL   C N   1 
ATOM   4115  C  CA  . VAL   C  3  43  ? 32.60129  -88.02977  -8.57741  1.000 80.54320  ? 41  VAL   C CA  1 
ATOM   4116  C  C   . VAL   C  3  43  ? 32.66802  -87.40670  -7.19223  1.000 80.99567  ? 41  VAL   C C   1 
ATOM   4117  O  O   . VAL   C  3  43  ? 31.71713  -86.74493  -6.75474  1.000 83.50953  ? 41  VAL   C O   1 
ATOM   4118  C  CB  . VAL   C  3  43  ? 32.85844  -86.97939  -9.67276  1.000 90.85599  ? 41  VAL   C CB  1 
ATOM   4119  C  CG1 . VAL   C  3  43  ? 34.18455  -86.28136  -9.43182  1.000 101.56019 ? 41  VAL   C CG1 1 
ATOM   4120  C  CG2 . VAL   C  3  43  ? 32.85225  -87.63746  -11.04113 1.000 93.11840  ? 41  VAL   C CG2 1 
ATOM   4121  N  N   . LEU   C  3  44  ? 33.78779  -87.63162  -6.50404  1.000 73.45944  ? 42  LEU   C N   1 
ATOM   4122  C  CA  . LEU   C  3  44  ? 34.06039  -87.04078  -5.20017  1.000 84.73234  ? 42  LEU   C CA  1 
ATOM   4123  C  C   . LEU   C  3  44  ? 35.29742  -86.16348  -5.31569  1.000 92.81518  ? 42  LEU   C C   1 
ATOM   4124  O  O   . LEU   C  3  44  ? 36.37576  -86.64888  -5.67427  1.000 91.02688  ? 42  LEU   C O   1 
ATOM   4125  C  CB  . LEU   C  3  44  ? 34.27021  -88.11698  -4.13342  1.000 68.05542  ? 42  LEU   C CB  1 
ATOM   4126  C  CG  . LEU   C  3  44  ? 33.05404  -88.92613  -3.68363  1.000 68.86669  ? 42  LEU   C CG  1 
ATOM   4127  C  CD1 . LEU   C  3  44  ? 33.39594  -89.73384  -2.44535  1.000 76.02373  ? 42  LEU   C CD1 1 
ATOM   4128  C  CD2 . LEU   C  3  44  ? 31.86648  -88.02172  -3.41495  1.000 81.48786  ? 42  LEU   C CD2 1 
ATOM   4129  N  N   . GLY   C  3  45  ? 35.14213  -84.88031  -5.00566  1.000 89.05906  ? 43  GLY   C N   1 
ATOM   4130  C  CA  . GLY   C  3  45  ? 36.24113  -83.93389  -5.01448  1.000 88.19443  ? 43  GLY   C CA  1 
ATOM   4131  C  C   . GLY   C  3  45  ? 36.51962  -83.44676  -3.60656  1.000 85.70289  ? 43  GLY   C C   1 
ATOM   4132  O  O   . GLY   C  3  45  ? 35.61003  -83.34031  -2.78495  1.000 76.76547  ? 43  GLY   C O   1 
ATOM   4133  N  N   . CYS   C  3  46  ? 37.78703  -83.16151  -3.32380  1.000 84.78759  ? 44  CYS   C N   1 
ATOM   4134  C  CA  . CYS   C  3  46  ? 38.18587  -82.73310  -1.99333  1.000 89.85827  ? 44  CYS   C CA  1 
ATOM   4135  C  C   . CYS   C  3  46  ? 39.27037  -81.67141  -2.09471  1.000 104.04779 ? 44  CYS   C C   1 
ATOM   4136  O  O   . CYS   C  3  46  ? 40.02349  -81.61473  -3.07273  1.000 114.35857 ? 44  CYS   C O   1 
ATOM   4137  C  CB  . CYS   C  3  46  ? 38.67574  -83.91877  -1.15180  1.000 91.05792  ? 44  CYS   C CB  1 
ATOM   4138  S  SG  . CYS   C  3  46  ? 37.41180  -85.18576  -0.85335  1.000 132.35836 ? 44  CYS   C SG  1 
ATOM   4139  N  N   . GLU   C  3  47  ? 39.34133  -80.83444  -1.06288  1.000 85.30621  ? 45  GLU   C N   1 
ATOM   4140  C  CA  . GLU   C  3  47  ? 40.28687  -79.72946  -0.99817  1.000 80.89109  ? 45  GLU   C CA  1 
ATOM   4141  C  C   . GLU   C  3  47  ? 41.45421  -80.09544  -0.09304  1.000 96.12706  ? 45  GLU   C C   1 
ATOM   4142  O  O   . GLU   C  3  47  ? 41.25150  -80.60363  1.01465   1.000 108.73890 ? 45  GLU   C O   1 
ATOM   4143  C  CB  . GLU   C  3  47  ? 39.60274  -78.46716  -0.47235  1.000 90.76451  ? 45  GLU   C CB  1 
ATOM   4144  C  CG  . GLU   C  3  47  ? 40.56651  -77.37489  -0.04174  1.000 93.89308  ? 45  GLU   C CG  1 
ATOM   4145  C  CD  . GLU   C  3  47  ? 39.85843  -76.17370  0.54632   1.000 89.01423  ? 45  GLU   C CD  1 
ATOM   4146  O  OE1 . GLU   C  3  47  ? 38.61943  -76.22632  0.69226   1.000 94.46914  ? 45  GLU   C OE1 1 
ATOM   4147  O  OE2 . GLU   C  3  47  ? 40.54025  -75.17600  0.85944   1.000 92.14295  ? 45  GLU   C OE2 1 
ATOM   4148  N  N   . ARG   C  3  48  ? 42.66905  -79.83533  -0.56503  1.000 103.71100 ? 46  ARG   C N   1 
ATOM   4149  C  CA  . ARG   C  3  48  ? 43.87868  -80.02152  0.22427   1.000 121.14506 ? 46  ARG   C CA  1 
ATOM   4150  C  C   . ARG   C  3  48  ? 44.36044  -78.67986  0.76017   1.000 122.86243 ? 46  ARG   C C   1 
ATOM   4151  O  O   . ARG   C  3  48  ? 44.32042  -77.66843  0.05352   1.000 130.69896 ? 46  ARG   C O   1 
ATOM   4152  C  CB  . ARG   C  3  48  ? 44.97595  -80.69030  -0.60822  1.000 132.41066 ? 46  ARG   C CB  1 
ATOM   4153  C  CG  . ARG   C  3  48  ? 46.32111  -80.79347  0.09570   1.000 135.42117 ? 46  ARG   C CG  1 
ATOM   4154  C  CD  . ARG   C  3  48  ? 47.33916  -81.58972  -0.71532  1.000 136.78985 ? 46  ARG   C CD  1 
ATOM   4155  N  NE  . ARG   C  3  48  ? 46.94563  -82.98475  -0.88074  1.000 150.68765 ? 46  ARG   C NE  1 
ATOM   4156  C  CZ  . ARG   C  3  48  ? 46.34040  -83.47751  -1.95303  1.000 149.82840 ? 46  ARG   C CZ  1 
ATOM   4157  N  NH1 . ARG   C  3  48  ? 46.10849  -82.73125  -3.02062  1.000 153.37219 ? 46  ARG   C NH1 1 
ATOM   4158  N  NH2 . ARG   C  3  48  ? 45.97442  -84.75637  -1.96076  1.000 115.27798 ? 46  ARG   C NH2 1 
ATOM   4159  N  N   . ARG   C  3  49  ? 44.78225  -78.66847  2.02330   1.000 117.99860 ? 47  ARG   C N   1 
ATOM   4160  C  CA  . ARG   C  3  49  ? 45.26871  -77.44083  2.64478   1.000 115.65922 ? 47  ARG   C CA  1 
ATOM   4161  C  C   . ARG   C  3  49  ? 46.53158  -76.92460  1.96982   1.000 136.49136 ? 47  ARG   C C   1 
ATOM   4162  O  O   . ARG   C  3  49  ? 47.59560  -77.54114  2.08072   1.000 138.83566 ? 47  ARG   C O   1 
ATOM   4163  C  CB  . ARG   C  3  49  ? 45.52637  -77.63033  4.14030   1.000 128.00780 ? 47  ARG   C CB  1 
ATOM   4164  C  CG  . ARG   C  3  49  ? 44.27414  -77.92008  4.93534   1.000 134.46051 ? 47  ARG   C CG  1 
ATOM   4165  C  CD  . ARG   C  3  49  ? 44.55311  -78.05772  6.41819   1.000 125.75068 ? 47  ARG   C CD  1 
ATOM   4166  N  NE  . ARG   C  3  49  ? 43.31323  -78.16458  7.17692   1.000 152.55863 ? 47  ARG   C NE  1 
ATOM   4167  C  CZ  . ARG   C  3  49  ? 42.50262  -77.14791  7.44100   1.000 132.42912 ? 47  ARG   C CZ  1 
ATOM   4168  N  NH1 . ARG   C  3  49  ? 42.81571  -75.90694  7.10535   1.000 126.91406 ? 47  ARG   C NH1 1 
ATOM   4169  N  NH2 . ARG   C  3  49  ? 41.36587  -77.37692  8.09279   1.000 117.87156 ? 47  ARG   C NH2 1 
ATOM   4170  N  N   . SER   C  3  50  ? 46.40929  -75.81381  1.23545   1.000 148.29227 ? 48  SER   C N   1 
ATOM   4171  C  CA  . SER   C  3  50  ? 47.55943  -75.23582  0.54523   1.000 148.67424 ? 48  SER   C CA  1 
ATOM   4172  C  C   . SER   C  3  50  ? 48.66971  -74.85362  1.51159   1.000 148.59886 ? 48  SER   C C   1 
ATOM   4173  O  O   . SER   C  3  50  ? 49.85017  -74.91088  1.14701   1.000 140.96961 ? 48  SER   C O   1 
ATOM   4174  C  CB  . SER   C  3  50  ? 47.12181  -74.00141  -0.23948  1.000 140.77509 ? 48  SER   C CB  1 
ATOM   4175  O  OG  . SER   C  3  50  ? 46.57970  -73.02052  0.62792   1.000 138.33733 ? 48  SER   C OG  1 
ATOM   4176  N  N   . THR   C  3  51  ? 48.30135  -74.45759  2.73650   1.000 142.66601 ? 49  THR   C N   1 
ATOM   4177  C  CA  . THR   C  3  51  ? 49.25329  -74.07905  3.77835   1.000 141.24336 ? 49  THR   C CA  1 
ATOM   4178  C  C   . THR   C  3  51  ? 50.48655  -74.97677  3.82227   1.000 161.44191 ? 49  THR   C C   1 
ATOM   4179  O  O   . THR   C  3  51  ? 51.61993  -74.48532  3.85681   1.000 157.19530 ? 49  THR   C O   1 
ATOM   4180  C  CB  . THR   C  3  51  ? 48.54401  -74.08203  5.13992   1.000 130.28995 ? 49  THR   C CB  1 
ATOM   4181  O  OG1 . THR   C  3  51  ? 47.84834  -75.32220  5.31279   1.000 161.36217 ? 49  THR   C OG1 1 
ATOM   4182  C  CG2 . THR   C  3  51  ? 47.54407  -72.93874  5.22214   1.000 102.82719 ? 49  THR   C CG2 1 
ATOM   4183  N  N   . LEU   C  3  52  ? 50.29253  -76.29399  3.82020   1.000 175.66082 ? 50  LEU   C N   1 
ATOM   4184  C  CA  . LEU   C  3  52  ? 51.41658  -77.21633  3.90477   1.000 153.26412 ? 50  LEU   C CA  1 
ATOM   4185  C  C   . LEU   C  3  52  ? 51.98766  -77.44788  2.51158   1.000 155.42285 ? 50  LEU   C C   1 
ATOM   4186  O  O   . LEU   C  3  52  ? 51.25209  -77.81464  1.58958   1.000 152.99172 ? 50  LEU   C O   1 
ATOM   4187  C  CB  . LEU   C  3  52  ? 50.96863  -78.54741  4.51256   1.000 137.91523 ? 50  LEU   C CB  1 
ATOM   4188  C  CG  . LEU   C  3  52  ? 50.36618  -78.52670  5.92382   1.000 131.85590 ? 50  LEU   C CG  1 
ATOM   4189  C  CD1 . LEU   C  3  52  ? 51.06217  -77.51116  6.83622   1.000 134.85876 ? 50  LEU   C CD1 1 
ATOM   4190  C  CD2 . LEU   C  3  52  ? 48.85128  -78.32541  5.89806   1.000 98.91085  ? 50  LEU   C CD2 1 
ATOM   4191  N  N   . LYS   C  3  53  ? 53.29561  -77.23643  2.35995   1.000 149.34824 ? 51  LYS   C N   1 
ATOM   4192  C  CA  . LYS   C  3  53  ? 53.95138  -77.42797  1.07242   1.000 144.63484 ? 51  LYS   C CA  1 
ATOM   4193  C  C   . LYS   C  3  53  ? 54.93051  -78.59232  1.04963   1.000 112.93052 ? 51  LYS   C C   1 
ATOM   4194  O  O   . LYS   C  3  53  ? 55.04848  -79.26473  0.02294   1.000 100.35079 ? 51  LYS   C O   1 
ATOM   4195  C  CB  . LYS   C  3  53  ? 54.67536  -76.14686  0.64257   1.000 150.56173 ? 51  LYS   C CB  1 
ATOM   4196  C  CG  . LYS   C  3  53  ? 55.08181  -76.14392  -0.82180  1.000 140.92989 ? 51  LYS   C CG  1 
ATOM   4197  C  CD  . LYS   C  3  53  ? 53.84539  -76.20121  -1.71918  1.000 156.12615 ? 51  LYS   C CD  1 
ATOM   4198  C  CE  . LYS   C  3  53  ? 52.87634  -75.06024  -1.41444  1.000 145.79797 ? 51  LYS   C CE  1 
ATOM   4199  N  NZ  . LYS   C  3  53  ? 51.54620  -75.25804  -2.05989  1.000 133.42854 ? 51  LYS   C NZ  1 
ATOM   4200  N  N   . LEU   C  3  54  ? 55.63129  -78.84235  2.15760   1.000 104.13222 ? 52  LEU   C N   1 
ATOM   4201  C  CA  . LEU   C  3  54  ? 56.60176  -79.92526  2.28110   1.000 104.94900 ? 52  LEU   C CA  1 
ATOM   4202  C  C   . LEU   C  3  54  ? 55.95539  -81.28259  2.50337   1.000 105.28735 ? 52  LEU   C C   1 
ATOM   4203  O  O   . LEU   C  3  54  ? 56.65631  -82.23478  2.86425   1.000 92.96534  ? 52  LEU   C O   1 
ATOM   4204  C  CB  . LEU   C  3  54  ? 57.58468  -79.63866  3.41902   1.000 89.12080  ? 52  LEU   C CB  1 
ATOM   4205  C  CG  . LEU   C  3  54  ? 58.56949  -78.49093  3.21308   1.000 88.88586  ? 52  LEU   C CG  1 
ATOM   4206  C  CD1 . LEU   C  3  54  ? 59.53368  -78.40739  4.38270   1.000 79.34020  ? 52  LEU   C CD1 1 
ATOM   4207  C  CD2 . LEU   C  3  54  ? 59.32756  -78.68490  1.91076   1.000 83.37248  ? 52  LEU   C CD2 1 
ATOM   4208  N  N   . GLN   C  3  55  ? 54.64643  -81.39224  2.31173   1.000 103.24366 ? 53  GLN   C N   1 
ATOM   4209  C  CA  . GLN   C  3  55  ? 53.95002  -82.64506  2.55090   1.000 98.14545  ? 53  GLN   C CA  1 
ATOM   4210  C  C   . GLN   C  3  55  ? 54.12262  -83.56403  1.34727   1.000 106.70085 ? 53  GLN   C C   1 
ATOM   4211  O  O   . GLN   C  3  55  ? 53.92647  -83.14589  0.20185   1.000 111.59305 ? 53  GLN   C O   1 
ATOM   4212  C  CB  . GLN   C  3  55  ? 52.46998  -82.36569  2.81339   1.000 93.27050  ? 53  GLN   C CB  1 
ATOM   4213  C  CG  . GLN   C  3  55  ? 51.64517  -83.57270  3.21024   1.000 114.08230 ? 53  GLN   C CG  1 
ATOM   4214  C  CD  . GLN   C  3  55  ? 50.19176  -83.21792  3.46287   1.000 93.83402  ? 53  GLN   C CD  1 
ATOM   4215  O  OE1 . GLN   C  3  55  ? 49.64488  -83.51369  4.52478   1.000 104.30469 ? 53  GLN   C OE1 1 
ATOM   4216  N  NE2 . GLN   C  3  55  ? 49.55798  -82.58163  2.48389   1.000 77.24192  ? 53  GLN   C NE2 1 
ATOM   4217  N  N   . ASP   C  3  56  ? 54.49551  -84.81566  1.60946   1.000 102.77363 ? 54  ASP   C N   1 
ATOM   4218  C  CA  . ASP   C  3  56  ? 54.67050  -85.81413  0.56061   1.000 111.51917 ? 54  ASP   C CA  1 
ATOM   4219  C  C   . ASP   C  3  56  ? 53.38520  -86.61976  0.41104   1.000 99.32856  ? 54  ASP   C C   1 
ATOM   4220  O  O   . ASP   C  3  56  ? 52.95906  -87.30988  1.34331   1.000 86.35643  ? 54  ASP   C O   1 
ATOM   4221  C  CB  . ASP   C  3  56  ? 55.87198  -86.72238  0.83671   1.000 107.41269 ? 54  ASP   C CB  1 
ATOM   4222  C  CG  . ASP   C  3  56  ? 55.75067  -87.49440  2.13203   1.000 101.91274 ? 54  ASP   C CG  1 
ATOM   4223  O  OD1 . ASP   C  3  56  ? 55.04197  -87.02644  3.04470   1.000 94.87695  ? 54  ASP   C OD1 1 
ATOM   4224  O  OD2 . ASP   C  3  56  ? 56.37635  -88.57115  2.23498   1.000 97.03714  ? 54  ASP   C OD2 1 
ATOM   4225  N  N   . THR   C  3  57  ? 52.76216  -86.51597  -0.75692  1.000 98.23104  ? 55  THR   C N   1 
ATOM   4226  C  CA  . THR   C  3  57  ? 51.46107  -87.12222  -0.99264  1.000 94.77334  ? 55  THR   C CA  1 
ATOM   4227  C  C   . THR   C  3  57  ? 51.53839  -88.62974  -1.18715  1.000 94.23467  ? 55  THR   C C   1 
ATOM   4228  O  O   . THR   C  3  57  ? 50.49457  -89.26608  -1.36551  1.000 106.22785 ? 55  THR   C O   1 
ATOM   4229  C  CB  . THR   C  3  57  ? 50.79530  -86.47943  -2.21082  1.000 106.34277 ? 55  THR   C CB  1 
ATOM   4230  O  OG1 . THR   C  3  57  ? 51.63228  -86.65528  -3.36060  1.000 125.86954 ? 55  THR   C OG1 1 
ATOM   4231  C  CG2 . THR   C  3  57  ? 50.57416  -84.99211  -1.97007  1.000 72.59242  ? 55  THR   C CG2 1 
ATOM   4232  N  N   . ARG   C  3  58  ? 52.73874  -89.21589  -1.15877  1.000 102.55668 ? 56  ARG   C N   1 
ATOM   4233  C  CA  . ARG   C  3  58  ? 52.85137  -90.65894  -1.33652  1.000 99.14034  ? 56  ARG   C CA  1 
ATOM   4234  C  C   . ARG   C  3  58  ? 52.35445  -91.41062  -0.11032  1.000 90.74795  ? 56  ARG   C C   1 
ATOM   4235  O  O   . ARG   C  3  58  ? 51.86489  -92.53909  -0.23365  1.000 97.44514  ? 56  ARG   C O   1 
ATOM   4236  C  CB  . ARG   C  3  58  ? 54.30492  -91.04550  -1.61474  1.000 79.71246  ? 56  ARG   C CB  1 
ATOM   4237  C  CG  . ARG   C  3  58  ? 55.15748  -89.91742  -2.16644  1.000 115.13811 ? 56  ARG   C CG  1 
ATOM   4238  C  CD  . ARG   C  3  58  ? 56.64516  -90.24313  -2.09548  1.000 111.98366 ? 56  ARG   C CD  1 
ATOM   4239  N  NE  . ARG   C  3  58  ? 57.13801  -90.29870  -0.72319  1.000 118.07483 ? 56  ARG   C NE  1 
ATOM   4240  C  CZ  . ARG   C  3  58  ? 57.44168  -91.41697  -0.07765  1.000 104.25714 ? 56  ARG   C CZ  1 
ATOM   4241  N  NH1 . ARG   C  3  58  ? 57.32972  -92.60114  -0.65604  1.000 77.41295  ? 56  ARG   C NH1 1 
ATOM   4242  N  NH2 . ARG   C  3  58  ? 57.87430  -91.34478  1.17832   1.000 91.07614  ? 56  ARG   C NH2 1 
ATOM   4243  N  N   . ILE   C  3  59  ? 52.46427  -90.80730  1.07056   1.000 88.12048  ? 57  ILE   C N   1 
ATOM   4244  C  CA  . ILE   C  3  59  ? 52.08860  -91.47700  2.30770   1.000 92.51584  ? 57  ILE   C CA  1 
ATOM   4245  C  C   . ILE   C  3  59  ? 50.93890  -90.79341  3.03602   1.000 99.66009  ? 57  ILE   C C   1 
ATOM   4246  O  O   . ILE   C  3  59  ? 50.24840  -91.45895  3.82590   1.000 115.11489 ? 57  ILE   C O   1 
ATOM   4247  C  CB  . ILE   C  3  59  ? 53.30072  -91.62081  3.25154   1.000 82.71534  ? 57  ILE   C CB  1 
ATOM   4248  C  CG1 . ILE   C  3  59  ? 53.86870  -90.25041  3.62124   1.000 94.29749  ? 57  ILE   C CG1 1 
ATOM   4249  C  CG2 . ILE   C  3  59  ? 54.37624  -92.48101  2.60818   1.000 82.77829  ? 57  ILE   C CG2 1 
ATOM   4250  C  CD1 . ILE   C  3  59  ? 55.07615  -90.32190  4.53658   1.000 85.05100  ? 57  ILE   C CD1 1 
ATOM   4251  N  N   . THR   C  3  60  ? 50.70511  -89.50303  2.81621   1.000 103.75248 ? 58  THR   C N   1 
ATOM   4252  C  CA  . THR   C  3  60  ? 49.65011  -88.79653  3.53136   1.000 110.54559 ? 58  THR   C CA  1 
ATOM   4253  C  C   . THR   C  3  60  ? 48.28503  -89.37191  3.16244   1.000 122.16178 ? 58  THR   C C   1 
ATOM   4254  O  O   . THR   C  3  60  ? 48.01033  -89.58854  1.97331   1.000 122.32653 ? 58  THR   C O   1 
ATOM   4255  C  CB  . THR   C  3  60  ? 49.69885  -87.30215  3.21167   1.000 103.08752 ? 58  THR   C CB  1 
ATOM   4256  O  OG1 . THR   C  3  60  ? 50.98521  -86.77917  3.56646   1.000 97.03020  ? 58  THR   C OG1 1 
ATOM   4257  C  CG2 . THR   C  3  60  ? 48.62586  -86.54933  3.98520   1.000 91.39250  ? 58  THR   C CG2 1 
ATOM   4258  N  N   . PRO   C  3  61  ? 47.41472  -89.64001  4.13716   1.000 121.94380 ? 59  PRO   C N   1 
ATOM   4259  C  CA  . PRO   C  3  61  ? 46.10889  -90.22972  3.81736   1.000 113.11162 ? 59  PRO   C CA  1 
ATOM   4260  C  C   . PRO   C  3  61  ? 45.27933  -89.30816  2.93606   1.000 105.75354 ? 59  PRO   C C   1 
ATOM   4261  O  O   . PRO   C  3  61  ? 45.30246  -88.08494  3.08649   1.000 123.61485 ? 59  PRO   C O   1 
ATOM   4262  C  CB  . PRO   C  3  61  ? 45.45983  -90.42245  5.19318   1.000 108.77811 ? 59  PRO   C CB  1 
ATOM   4263  C  CG  . PRO   C  3  61  ? 46.60110  -90.45202  6.15573   1.000 101.02997 ? 59  PRO   C CG  1 
ATOM   4264  C  CD  . PRO   C  3  61  ? 47.62933  -89.52355  5.58987   1.000 96.35111  ? 59  PRO   C CD  1 
ATOM   4265  N  N   . SER   C  3  62  ? 44.54408  -89.91078  2.00842   1.000 94.16752  ? 60  SER   C N   1 
ATOM   4266  C  CA  . SER   C  3  62  ? 43.67269  -89.16736  1.11350   1.000 98.28127  ? 60  SER   C CA  1 
ATOM   4267  C  C   . SER   C  3  62  ? 42.31088  -88.93988  1.76226   1.000 95.18951  ? 60  SER   C C   1 
ATOM   4268  O  O   . SER   C  3  62  ? 41.90070  -89.65778  2.67750   1.000 97.82708  ? 60  SER   C O   1 
ATOM   4269  C  CB  . SER   C  3  62  ? 43.50524  -89.90473  -0.21516  1.000 100.79523 ? 60  SER   C CB  1 
ATOM   4270  O  OG  . SER   C  3  62  ? 42.62690  -89.20206  -1.07663  1.000 87.32474  ? 60  SER   C OG  1 
ATOM   4271  N  N   . LYS   C  3  63  ? 41.60883  -87.91517  1.27317   1.000 84.80686  ? 61  LYS   C N   1 
ATOM   4272  C  CA  . LYS   C  3  63  ? 40.30922  -87.57738  1.84361   1.000 100.61442 ? 61  LYS   C CA  1 
ATOM   4273  C  C   . LYS   C  3  63  ? 39.25171  -88.61850  1.50027   1.000 96.12756  ? 61  LYS   C C   1 
ATOM   4274  O  O   . LYS   C  3  63  ? 38.27792  -88.77966  2.24480   1.000 97.78298  ? 61  LYS   C O   1 
ATOM   4275  C  CB  . LYS   C  3  63  ? 39.86997  -86.19489  1.36444   1.000 98.61640  ? 61  LYS   C CB  1 
ATOM   4276  C  CG  . LYS   C  3  63  ? 40.26361  -85.05349  2.28661   1.000 102.94358 ? 61  LYS   C CG  1 
ATOM   4277  C  CD  . LYS   C  3  63  ? 39.57966  -85.18874  3.63763   1.000 113.56215 ? 61  LYS   C CD  1 
ATOM   4278  C  CE  . LYS   C  3  63  ? 39.78174  -83.95083  4.49608   1.000 117.72539 ? 61  LYS   C CE  1 
ATOM   4279  N  NZ  . LYS   C  3  63  ? 41.22130  -83.62992  4.69759   1.000 128.10382 ? 61  LYS   C NZ  1 
ATOM   4280  N  N   . VAL   C  3  64  ? 39.42346  -89.33065  0.39205   1.000 84.52482  ? 62  VAL   C N   1 
ATOM   4281  C  CA  . VAL   C  3  64  ? 38.49200  -90.36593  -0.03832  1.000 80.79727  ? 62  VAL   C CA  1 
ATOM   4282  C  C   . VAL   C  3  64  ? 39.06641  -91.71376  0.37303   1.000 91.45682  ? 62  VAL   C C   1 
ATOM   4283  O  O   . VAL   C  3  64  ? 40.19213  -92.05849  -0.00671  1.000 89.23101  ? 62  VAL   C O   1 
ATOM   4284  C  CB  . VAL   C  3  64  ? 38.24743  -90.30561  -1.55406  1.000 79.71522  ? 62  VAL   C CB  1 
ATOM   4285  C  CG1 . VAL   C  3  64  ? 37.33969  -91.44240  -1.98985  1.000 75.68701  ? 62  VAL   C CG1 1 
ATOM   4286  C  CG2 . VAL   C  3  64  ? 37.65363  -88.95912  -1.94353  1.000 87.54390  ? 62  VAL   C CG2 1 
ATOM   4287  N  N   . SER   C  3  65  ? 38.30030  -92.47800  1.14794   1.000 91.83089  ? 63  SER   C N   1 
ATOM   4288  C  CA  . SER   C  3  65  ? 38.72804  -93.78243  1.63090   1.000 94.31738  ? 63  SER   C CA  1 
ATOM   4289  C  C   . SER   C  3  65  ? 37.73154  -94.84616  1.19341   1.000 85.47189  ? 63  SER   C C   1 
ATOM   4290  O  O   . SER   C  3  65  ? 36.51817  -94.62217  1.21876   1.000 76.07836  ? 63  SER   C O   1 
ATOM   4291  C  CB  . SER   C  3  65  ? 38.86416  -93.78717  3.15607   1.000 95.17331  ? 63  SER   C CB  1 
ATOM   4292  O  OG  . SER   C  3  65  ? 39.75975  -92.77876  3.59281   1.000 90.07303  ? 63  SER   C OG  1 
ATOM   4293  N  N   . LYS   C  3  66  ? 38.24811  -96.00799  0.80306   1.000 80.83421  ? 64  LYS   C N   1 
ATOM   4294  C  CA  . LYS   C  3  66  ? 37.39874  -97.09805  0.34588   1.000 76.84520  ? 64  LYS   C CA  1 
ATOM   4295  C  C   . LYS   C  3  66  ? 36.87199  -97.89306  1.53341   1.000 75.39028  ? 64  LYS   C C   1 
ATOM   4296  O  O   . LYS   C  3  66  ? 37.64806  -98.37380  2.36545   1.000 69.99297  ? 64  LYS   C O   1 
ATOM   4297  C  CB  . LYS   C  3  66  ? 38.17827  -98.01363  -0.59683  1.000 78.52088  ? 64  LYS   C CB  1 
ATOM   4298  C  CG  . LYS   C  3  66  ? 38.69164  -97.32066  -1.84578  1.000 76.06830  ? 64  LYS   C CG  1 
ATOM   4299  C  CD  . LYS   C  3  66  ? 39.21357  -98.32016  -2.86604  1.000 75.05478  ? 64  LYS   C CD  1 
ATOM   4300  C  CE  . LYS   C  3  66  ? 38.15778  -99.34118  -3.24006  1.000 88.77018  ? 64  LYS   C CE  1 
ATOM   4301  N  NZ  . LYS   C  3  66  ? 38.62447  -100.24855 -4.32425  1.000 104.00674 ? 64  LYS   C NZ  1 
ATOM   4302  N  N   . ILE   C  3  67  ? 35.55088  -98.02826  1.60871   1.000 72.01895  ? 65  ILE   C N   1 
ATOM   4303  C  CA  . ILE   C  3  67  ? 34.92767  -98.88650  2.61143   1.000 80.59171  ? 65  ILE   C CA  1 
ATOM   4304  C  C   . ILE   C  3  67  ? 34.84995  -100.32573 2.12131   1.000 87.03193  ? 65  ILE   C C   1 
ATOM   4305  O  O   . ILE   C  3  67  ? 35.08080  -101.26625 2.88573   1.000 75.31389  ? 65  ILE   C O   1 
ATOM   4306  C  CB  . ILE   C  3  67  ? 33.53324  -98.33756  2.97510   1.000 72.87690  ? 65  ILE   C CB  1 
ATOM   4307  C  CG1 . ILE   C  3  67  ? 33.62364  -96.85720  3.35133   1.000 74.08074  ? 65  ILE   C CG1 1 
ATOM   4308  C  CG2 . ILE   C  3  67  ? 32.91836  -99.14275  4.10918   1.000 61.22618  ? 65  ILE   C CG2 1 
ATOM   4309  C  CD1 . ILE   C  3  67  ? 34.58766  -96.56912  4.48154   1.000 70.95524  ? 65  ILE   C CD1 1 
ATOM   4310  N  N   . ASP   C  3  68  ? 34.52493  -100.50202 0.84459   1.000 86.24430  ? 66  ASP   C N   1 
ATOM   4311  C  CA  . ASP   C  3  68  ? 34.54995  -101.79340 0.17535   1.000 85.04599  ? 66  ASP   C CA  1 
ATOM   4312  C  C   . ASP   C  3  68  ? 35.13435  -101.56481 -1.21419  1.000 97.72012  ? 66  ASP   C C   1 
ATOM   4313  O  O   . ASP   C  3  68  ? 35.68425  -100.49850 -1.50669  1.000 107.04755 ? 66  ASP   C O   1 
ATOM   4314  C  CB  . ASP   C  3  68  ? 33.14512  -102.41253 0.14044   1.000 96.22168  ? 66  ASP   C CB  1 
ATOM   4315  C  CG  . ASP   C  3  68  ? 33.16941  -103.91496 -0.07290  1.000 82.90592  ? 66  ASP   C CG  1 
ATOM   4316  O  OD1 . ASP   C  3  68  ? 34.13694  -104.41479 -0.68471  1.000 81.71850  ? 66  ASP   C OD1 1 
ATOM   4317  O  OD2 . ASP   C  3  68  ? 32.21690  -104.59398 0.36758   1.000 74.45420  ? 66  ASP   C OD2 1 
ATOM   4318  N  N   . SER   C  3  69  ? 35.01487  -102.56714 -2.08469  1.000 84.93024  ? 67  SER   C N   1 
ATOM   4319  C  CA  . SER   C  3  69  ? 35.48869  -102.40694 -3.45269  1.000 77.49405  ? 67  SER   C CA  1 
ATOM   4320  C  C   . SER   C  3  69  ? 34.59840  -101.48696 -4.27681  1.000 70.53612  ? 67  SER   C C   1 
ATOM   4321  O  O   . SER   C  3  69  ? 35.02140  -101.04409 -5.34942  1.000 66.75532  ? 67  SER   C O   1 
ATOM   4322  C  CB  . SER   C  3  69  ? 35.58937  -103.77154 -4.13506  1.000 89.64560  ? 67  SER   C CB  1 
ATOM   4323  O  OG  . SER   C  3  69  ? 34.31575  -104.38630 -4.22985  1.000 95.03264  ? 67  SER   C OG  1 
ATOM   4324  N  N   . HIS   C  3  70  ? 33.39062  -101.18014 -3.79892  1.000 74.89541  ? 68  HIS   C N   1 
ATOM   4325  C  CA  . HIS   C  3  70  ? 32.41840  -100.42320 -4.57195  1.000 76.57201  ? 68  HIS   C CA  1 
ATOM   4326  C  C   . HIS   C  3  70  ? 31.85474  -99.20806  -3.84739  1.000 84.58213  ? 68  HIS   C C   1 
ATOM   4327  O  O   . HIS   C  3  70  ? 30.98909  -98.52687  -4.40809  1.000 75.93518  ? 68  HIS   C O   1 
ATOM   4328  C  CB  . HIS   C  3  70  ? 31.24583  -101.32734 -4.98217  1.000 86.23439  ? 68  HIS   C CB  1 
ATOM   4329  C  CG  . HIS   C  3  70  ? 30.44279  -101.83748 -3.82411  1.000 89.98955  ? 68  HIS   C CG  1 
ATOM   4330  N  ND1 . HIS   C  3  70  ? 31.01463  -102.22315 -2.63064  1.000 77.72386  ? 68  HIS   C ND1 1 
ATOM   4331  C  CD2 . HIS   C  3  70  ? 29.10844  -102.01283 -3.67381  1.000 99.46853  ? 68  HIS   C CD2 1 
ATOM   4332  C  CE1 . HIS   C  3  70  ? 30.06898  -102.62027 -1.79825  1.000 82.85271  ? 68  HIS   C CE1 1 
ATOM   4333  N  NE2 . HIS   C  3  70  ? 28.90275  -102.50174 -2.40641  1.000 88.19749  ? 68  HIS   C NE2 1 
ATOM   4334  N  N   . VAL   C  3  71  ? 32.30626  -98.91406  -2.63047  1.000 86.39893  ? 69  VAL   C N   1 
ATOM   4335  C  CA  . VAL   C  3  71  ? 31.79202  -97.79145  -1.85509  1.000 73.43737  ? 69  VAL   C CA  1 
ATOM   4336  C  C   . VAL   C  3  71  ? 32.96509  -97.00011  -1.29733  1.000 85.10602  ? 69  VAL   C C   1 
ATOM   4337  O  O   . VAL   C  3  71  ? 33.91084  -97.58202  -0.75383  1.000 84.72903  ? 69  VAL   C O   1 
ATOM   4338  C  CB  . VAL   C  3  71  ? 30.86827  -98.26427  -0.71549  1.000 80.02688  ? 69  VAL   C CB  1 
ATOM   4339  C  CG1 . VAL   C  3  71  ? 30.49795  -97.10499  0.19287   1.000 74.72243  ? 69  VAL   C CG1 1 
ATOM   4340  C  CG2 . VAL   C  3  71  ? 29.61648  -98.91191  -1.28390  1.000 102.49259 ? 69  VAL   C CG2 1 
ATOM   4341  N  N   . VAL   C  3  72  ? 32.90024  -95.67593  -1.43074  1.000 82.81628  ? 70  VAL   C N   1 
ATOM   4342  C  CA  . VAL   C  3  72  ? 33.91154  -94.77869  -0.89387  1.000 69.95647  ? 70  VAL   C CA  1 
ATOM   4343  C  C   . VAL   C  3  72  ? 33.24501  -93.76668  0.02657   1.000 64.04381  ? 70  VAL   C C   1 
ATOM   4344  O  O   . VAL   C  3  72  ? 32.03136  -93.54486  -0.01444  1.000 45.97468  ? 70  VAL   C O   1 
ATOM   4345  C  CB  . VAL   C  3  72  ? 34.70479  -94.05614  -1.99757  1.000 61.22684  ? 70  VAL   C CB  1 
ATOM   4346  C  CG1 . VAL   C  3  72  ? 35.58427  -95.03752  -2.73783  1.000 62.03337  ? 70  VAL   C CG1 1 
ATOM   4347  C  CG2 . VAL   C  3  72  ? 33.75357  -93.35468  -2.94684  1.000 54.89800  ? 70  VAL   C CG2 1 
ATOM   4348  N  N   . LEU   C  3  73  ? 34.07013  -93.15014  0.86788   1.000 67.38591  ? 71  LEU   C N   1 
ATOM   4349  C  CA  . LEU   C  3  73  ? 33.61474  -92.20476  1.87368   1.000 66.36075  ? 71  LEU   C CA  1 
ATOM   4350  C  C   . LEU   C  3  73  ? 34.60957  -91.05610  1.92735   1.000 79.36150  ? 71  LEU   C C   1 
ATOM   4351  O  O   . LEU   C  3  73  ? 35.81450  -91.28219  2.07696   1.000 82.00047  ? 71  LEU   C O   1 
ATOM   4352  C  CB  . LEU   C  3  73  ? 33.47860  -92.88114  3.24717   1.000 66.53364  ? 71  LEU   C CB  1 
ATOM   4353  C  CG  . LEU   C  3  73  ? 33.08357  -92.06761  4.48678   1.000 77.56400  ? 71  LEU   C CG  1 
ATOM   4354  C  CD1 . LEU   C  3  73  ? 32.37330  -92.96584  5.48496   1.000 72.60101  ? 71  LEU   C CD1 1 
ATOM   4355  C  CD2 . LEU   C  3  73  ? 34.28061  -91.40765  5.15538   1.000 83.95911  ? 71  LEU   C CD2 1 
ATOM   4356  N  N   . SER   C  3  74  ? 34.10679  -89.83579  1.77459   1.000 76.85171  ? 72  SER   C N   1 
ATOM   4357  C  CA  . SER   C  3  74  ? 34.86225  -88.62009  2.02434   1.000 76.73218  ? 72  SER   C CA  1 
ATOM   4358  C  C   . SER   C  3  74  ? 34.30095  -87.94599  3.26705   1.000 73.17610  ? 72  SER   C C   1 
ATOM   4359  O  O   . SER   C  3  74  ? 33.16120  -88.19038  3.66731   1.000 59.99225  ? 72  SER   C O   1 
ATOM   4360  C  CB  . SER   C  3  74  ? 34.79735  -87.66592  0.82712   1.000 76.84384  ? 72  SER   C CB  1 
ATOM   4361  O  OG  . SER   C  3  74  ? 33.46238  -87.27045  0.56462   1.000 86.56272  ? 72  SER   C OG  1 
ATOM   4362  N  N   . PHE   C  3  75  ? 35.11044  -87.09260  3.88415   1.000 78.37515  ? 73  PHE   C N   1 
ATOM   4363  C  CA  . PHE   C  3  75  ? 34.71129  -86.48372  5.14108   1.000 78.96088  ? 73  PHE   C CA  1 
ATOM   4364  C  C   . PHE   C  3  75  ? 35.18789  -85.04211  5.20787   1.000 83.68744  ? 73  PHE   C C   1 
ATOM   4365  O  O   . PHE   C  3  75  ? 36.06602  -84.61166  4.45589   1.000 83.98709  ? 73  PHE   C O   1 
ATOM   4366  C  CB  . PHE   C  3  75  ? 35.25526  -87.26669  6.34401   1.000 67.09549  ? 73  PHE   C CB  1 
ATOM   4367  C  CG  . PHE   C  3  75  ? 36.73242  -87.10005  6.55805   1.000 79.97886  ? 73  PHE   C CG  1 
ATOM   4368  C  CD1 . PHE   C  3  75  ? 37.63928  -87.87433  5.85363   1.000 92.05182  ? 73  PHE   C CD1 1 
ATOM   4369  C  CD2 . PHE   C  3  75  ? 37.21566  -86.16246  7.45909   1.000 90.02176  ? 73  PHE   C CD2 1 
ATOM   4370  C  CE1 . PHE   C  3  75  ? 39.00001  -87.72300  6.04880   1.000 106.01430 ? 73  PHE   C CE1 1 
ATOM   4371  C  CE2 . PHE   C  3  75  ? 38.57470  -86.00532  7.65719   1.000 88.30131  ? 73  PHE   C CE2 1 
ATOM   4372  C  CZ  . PHE   C  3  75  ? 39.46778  -86.78616  6.95101   1.000 93.18713  ? 73  PHE   C CZ  1 
ATOM   4373  N  N   . SER   C  3  76  ? 34.57943  -84.30291  6.13101   1.000 81.32240  ? 74  SER   C N   1 
ATOM   4374  C  CA  . SER   C  3  76  ? 35.00626  -82.95787  6.48547   1.000 79.30141  ? 74  SER   C CA  1 
ATOM   4375  C  C   . SER   C  3  76  ? 34.95422  -82.83170  7.99864   1.000 73.78491  ? 74  SER   C C   1 
ATOM   4376  O  O   . SER   C  3  76  ? 33.93882  -83.16888  8.61879   1.000 72.43220  ? 74  SER   C O   1 
ATOM   4377  C  CB  . SER   C  3  76  ? 34.12582  -81.89156  5.82559   1.000 98.21283  ? 74  SER   C CB  1 
ATOM   4378  O  OG  . SER   C  3  76  ? 34.35358  -81.83870  4.42812   1.000 114.22470 ? 74  SER   C OG  1 
ATOM   4379  N  N   . GLY   C  3  77  ? 36.05227  -82.36039  8.58463   1.000 71.91196  ? 75  GLY   C N   1 
ATOM   4380  C  CA  . GLY   C  3  77  ? 36.15058  -82.22566  10.02334  1.000 73.10744  ? 75  GLY   C CA  1 
ATOM   4381  C  C   . GLY   C  3  77  ? 37.42601  -82.81274  10.59199  1.000 70.96219  ? 75  GLY   C C   1 
ATOM   4382  O  O   . GLY   C  3  77  ? 38.49004  -82.72716  9.97067   1.000 69.28893  ? 75  GLY   C O   1 
ATOM   4383  N  N   . LEU   C  3  78  ? 37.32898  -83.41417  11.77496  1.000 63.80401  ? 76  LEU   C N   1 
ATOM   4384  C  CA  . LEU   C  3  78  ? 38.50018  -83.97602  12.43471  1.000 70.85530  ? 76  LEU   C CA  1 
ATOM   4385  C  C   . LEU   C  3  78  ? 38.91813  -85.27722  11.75785  1.000 83.00943  ? 76  LEU   C C   1 
ATOM   4386  O  O   . LEU   C  3  78  ? 38.09277  -86.16583  11.53052  1.000 93.52324  ? 76  LEU   C O   1 
ATOM   4387  C  CB  . LEU   C  3  78  ? 38.20314  -84.20943  13.91525  1.000 68.31468  ? 76  LEU   C CB  1 
ATOM   4388  C  CG  . LEU   C  3  78  ? 37.68880  -82.97829  14.66793  1.000 57.62300  ? 76  LEU   C CG  1 
ATOM   4389  C  CD1 . LEU   C  3  78  ? 37.35203  -83.30730  16.11686  1.000 54.96650  ? 76  LEU   C CD1 1 
ATOM   4390  C  CD2 . LEU   C  3  78  ? 38.70282  -81.84940  14.59260  1.000 87.07636  ? 76  LEU   C CD2 1 
ATOM   4391  N  N   . ASN   C  3  79  ? 40.20902  -85.39038  11.43971  1.000 77.87172  ? 77  ASN   C N   1 
ATOM   4392  C  CA  . ASN   C  3  79  ? 40.68462  -86.53566  10.66803  1.000 84.68087  ? 77  ASN   C CA  1 
ATOM   4393  C  C   . ASN   C  3  79  ? 40.66024  -87.82090  11.48887  1.000 78.40990  ? 77  ASN   C C   1 
ATOM   4394  O  O   . ASN   C  3  79  ? 40.39642  -88.90444  10.95155  1.000 84.01953  ? 77  ASN   C O   1 
ATOM   4395  C  CB  . ASN   C  3  79  ? 42.09368  -86.25721  10.14865  1.000 85.69730  ? 77  ASN   C CB  1 
ATOM   4396  C  CG  . ASN   C  3  79  ? 42.15760  -85.01389  9.28408   1.000 92.17346  ? 77  ASN   C CG  1 
ATOM   4397  O  OD1 . ASN   C  3  79  ? 42.15781  -83.89118  9.79077   1.000 102.58372 ? 77  ASN   C OD1 1 
ATOM   4398  N  ND2 . ASN   C  3  79  ? 42.21242  -85.20742  7.97105   1.000 73.36208  ? 77  ASN   C ND2 1 
ATOM   4399  N  N   . ALA   C  3  80  ? 40.94178  -87.72407  12.78765  1.000 59.50082  ? 78  ALA   C N   1 
ATOM   4400  C  CA  . ALA   C  3  80  ? 41.01956  -88.91806  13.62343  1.000 76.15217  ? 78  ALA   C CA  1 
ATOM   4401  C  C   . ALA   C  3  80  ? 39.64948  -89.57361  13.79125  1.000 77.22272  ? 78  ALA   C C   1 
ATOM   4402  O  O   . ALA   C  3  80  ? 39.51159  -90.80119  13.66829  1.000 89.47453  ? 78  ALA   C O   1 
ATOM   4403  C  CB  . ALA   C  3  80  ? 41.63208  -88.55205  14.97214  1.000 56.26420  ? 78  ALA   C CB  1 
ATOM   4404  N  N   . ASP   C  3  81  ? 38.62358  -88.77192  14.08968  1.000 60.59294  ? 79  ASP   C N   1 
ATOM   4405  C  CA  . ASP   C  3  81  ? 37.26705  -89.30640  14.13613  1.000 71.62139  ? 79  ASP   C CA  1 
ATOM   4406  C  C   . ASP   C  3  81  ? 36.86568  -89.90511  12.79464  1.000 74.98537  ? 79  ASP   C C   1 
ATOM   4407  O  O   . ASP   C  3  81  ? 36.13125  -90.90273  12.74746  1.000 72.03173  ? 79  ASP   C O   1 
ATOM   4408  C  CB  . ASP   C  3  81  ? 36.28380  -88.21138  14.54873  1.000 71.23310  ? 79  ASP   C CB  1 
ATOM   4409  C  CG  . ASP   C  3  81  ? 36.71021  -87.48572  15.80840  1.000 65.34408  ? 79  ASP   C CG  1 
ATOM   4410  O  OD1 . ASP   C  3  81  ? 37.83272  -87.73843  16.29477  1.000 67.78884  ? 79  ASP   C OD1 1 
ATOM   4411  O  OD2 . ASP   C  3  81  ? 35.91660  -86.66556  16.31625  1.000 61.21406  ? 79  ASP   C OD2 1 
ATOM   4412  N  N   . SER   C  3  82  ? 37.34514  -89.31440  11.69743  1.000 67.96415  ? 80  SER   C N   1 
ATOM   4413  C  CA  . SER   C  3  82  ? 37.08952  -89.87976  10.37874  1.000 74.36704  ? 80  SER   C CA  1 
ATOM   4414  C  C   . SER   C  3  82  ? 37.70057  -91.26560  10.24839  1.000 63.79316  ? 80  SER   C C   1 
ATOM   4415  O  O   . SER   C  3  82  ? 37.06581  -92.18033  9.71502   1.000 53.05995  ? 80  SER   C O   1 
ATOM   4416  C  CB  . SER   C  3  82  ? 37.64232  -88.95961  9.29506   1.000 88.57967  ? 80  SER   C CB  1 
ATOM   4417  O  OG  . SER   C  3  82  ? 39.05047  -89.08636  9.19076   1.000 84.39864  ? 80  SER   C OG  1 
ATOM   4418  N  N   . ARG   C  3  83  ? 38.94036  -91.43590  10.71419  1.000 71.33552  ? 81  ARG   C N   1 
ATOM   4419  C  CA  . ARG   C  3  83  ? 39.55436  -92.76003  10.68451  1.000 76.09068  ? 81  ARG   C CA  1 
ATOM   4420  C  C   . ARG   C  3  83  ? 38.74359  -93.75536  11.50037  1.000 64.75450  ? 81  ARG   C C   1 
ATOM   4421  O  O   . ARG   C  3  83  ? 38.55369  -94.90451  11.08329  1.000 66.18210  ? 81  ARG   C O   1 
ATOM   4422  C  CB  . ARG   C  3  83  ? 40.98702  -92.69937  11.20887  1.000 70.13785  ? 81  ARG   C CB  1 
ATOM   4423  C  CG  . ARG   C  3  83  ? 41.96801  -91.98878  10.30145  1.000 92.54229  ? 81  ARG   C CG  1 
ATOM   4424  C  CD  . ARG   C  3  83  ? 43.38396  -92.39369  10.65819  1.000 85.68327  ? 81  ARG   C CD  1 
ATOM   4425  N  NE  . ARG   C  3  83  ? 43.59774  -92.32993  12.09826  1.000 66.93590  ? 81  ARG   C NE  1 
ATOM   4426  C  CZ  . ARG   C  3  83  ? 43.96308  -91.23838  12.75540  1.000 74.45602  ? 81  ARG   C CZ  1 
ATOM   4427  N  NH1 . ARG   C  3  83  ? 44.20611  -90.10025  12.12555  1.000 95.53723  ? 81  ARG   C NH1 1 
ATOM   4428  N  NH2 . ARG   C  3  83  ? 44.07875  -91.28764  14.07877  1.000 69.33674  ? 81  ARG   C NH2 1 
ATOM   4429  N  N   . ILE   C  3  84  ? 38.26514  -93.33116  12.67173  1.000 51.58810  ? 82  ILE   C N   1 
ATOM   4430  C  CA  . ILE   C  3  84  ? 37.45798  -94.21855  13.50946  1.000 50.19250  ? 82  ILE   C CA  1 
ATOM   4431  C  C   . ILE   C  3  84  ? 36.21032  -94.67361  12.75864  1.000 48.75767  ? 82  ILE   C C   1 
ATOM   4432  O  O   . ILE   C  3  84  ? 35.89706  -95.87326  12.69238  1.000 66.36171  ? 82  ILE   C O   1 
ATOM   4433  C  CB  . ILE   C  3  84  ? 37.09318  -93.52045  14.83070  1.000 45.75358  ? 82  ILE   C CB  1 
ATOM   4434  C  CG1 . ILE   C  3  84  ? 38.34260  -93.32794  15.69152  1.000 59.61531  ? 82  ILE   C CG1 1 
ATOM   4435  C  CG2 . ILE   C  3  84  ? 36.02946  -94.31312  15.57756  1.000 45.44809  ? 82  ILE   C CG2 1 
ATOM   4436  C  CD1 . ILE   C  3  84  ? 39.23078  -94.55100  15.77591  1.000 60.80559  ? 82  ILE   C CD1 1 
ATOM   4437  N  N   . LEU   C  3  85  ? 35.48196  -93.71798  12.17790  1.000 54.60540  ? 83  LEU   C N   1 
ATOM   4438  C  CA  . LEU   C  3  85  ? 34.26016  -94.05809  11.45458  1.000 62.55171  ? 83  LEU   C CA  1 
ATOM   4439  C  C   . LEU   C  3  85  ? 34.55291  -94.94139  10.24667  1.000 56.82656  ? 83  LEU   C C   1 
ATOM   4440  O  O   . LEU   C  3  85  ? 33.80684  -95.88563  9.96582   1.000 50.69627  ? 83  LEU   C O   1 
ATOM   4441  C  CB  . LEU   C  3  85  ? 33.53084  -92.78469  11.02610  1.000 55.61410  ? 83  LEU   C CB  1 
ATOM   4442  C  CG  . LEU   C  3  85  ? 32.83209  -92.00676  12.14278  1.000 58.18572  ? 83  LEU   C CG  1 
ATOM   4443  C  CD1 . LEU   C  3  85  ? 32.27906  -90.69372  11.61802  1.000 70.08317  ? 83  LEU   C CD1 1 
ATOM   4444  C  CD2 . LEU   C  3  85  ? 31.72449  -92.84307  12.76279  1.000 46.41892  ? 83  LEU   C CD2 1 
ATOM   4445  N  N   . ILE   C  3  86  ? 35.64391  -94.66318  9.53052   1.000 61.72086  ? 84  ILE   C N   1 
ATOM   4446  C  CA  . ILE   C  3  86  ? 35.98102  -95.44441  8.34411   1.000 64.46716  ? 84  ILE   C CA  1 
ATOM   4447  C  C   . ILE   C  3  86  ? 36.32069  -96.88043  8.72160   1.000 67.37721  ? 84  ILE   C C   1 
ATOM   4448  O  O   . ILE   C  3  86  ? 35.90737  -97.83008  8.04337   1.000 69.03138  ? 84  ILE   C O   1 
ATOM   4449  C  CB  . ILE   C  3  86  ? 37.13140  -94.76695  7.57919   1.000 67.50796  ? 84  ILE   C CB  1 
ATOM   4450  C  CG1 . ILE   C  3  86  ? 36.64752  -93.45503  6.96123   1.000 57.05977  ? 84  ILE   C CG1 1 
ATOM   4451  C  CG2 . ILE   C  3  86  ? 37.68321  -95.69551  6.50777   1.000 63.98454  ? 84  ILE   C CG2 1 
ATOM   4452  C  CD1 . ILE   C  3  86  ? 37.74645  -92.63015  6.34043   1.000 68.40134  ? 84  ILE   C CD1 1 
ATOM   4453  N  N   . GLU   C  3  87  ? 37.07889  -97.06519  9.80402   1.000 81.96689  ? 85  GLU   C N   1 
ATOM   4454  C  CA  . GLU   C  3  87  ? 37.41072  -98.41366  10.25095  1.000 66.86642  ? 85  GLU   C CA  1 
ATOM   4455  C  C   . GLU   C  3  87  ? 36.15579  -99.17716  10.65653  1.000 57.77031  ? 85  GLU   C C   1 
ATOM   4456  O  O   . GLU   C  3  87  ? 35.97242  -100.34202 10.27615  1.000 52.71142  ? 85  GLU   C O   1 
ATOM   4457  C  CB  . GLU   C  3  87  ? 38.40717  -98.35290  11.40836  1.000 55.91441  ? 85  GLU   C CB  1 
ATOM   4458  C  CG  . GLU   C  3  87  ? 38.84163  -99.71454  11.91812  1.000 78.53645  ? 85  GLU   C CG  1 
ATOM   4459  C  CD  . GLU   C  3  87  ? 39.69104  -100.47061 10.91298  1.000 90.60760  ? 85  GLU   C CD  1 
ATOM   4460  O  OE1 . GLU   C  3  87  ? 40.17724  -99.84498  9.94441   1.000 71.67575  ? 85  GLU   C OE1 1 
ATOM   4461  O  OE2 . GLU   C  3  87  ? 39.86944  -101.69416 11.09126  1.000 86.72602  ? 85  GLU   C OE2 1 
ATOM   4462  N  N   . LYS   C  3  88  ? 35.27942  -98.53616  11.43919  1.000 61.26594  ? 86  LYS   C N   1 
ATOM   4463  C  CA  . LYS   C  3  88  ? 34.03268  -99.19351  11.82482  1.000 56.59948  ? 86  LYS   C CA  1 
ATOM   4464  C  C   . LYS   C  3  88  ? 33.20482  -99.56529  10.59880  1.000 54.01830  ? 86  LYS   C C   1 
ATOM   4465  O  O   . LYS   C  3  88  ? 32.60291  -100.64626 10.54687  1.000 51.00206  ? 86  LYS   C O   1 
ATOM   4466  C  CB  . LYS   C  3  88  ? 33.22840  -98.29317  12.76251  1.000 49.41282  ? 86  LYS   C CB  1 
ATOM   4467  C  CG  . LYS   C  3  88  ? 33.75438  -98.24945  14.18729  1.000 63.51774  ? 86  LYS   C CG  1 
ATOM   4468  C  CD  . LYS   C  3  88  ? 32.77144  -97.55627  15.11795  1.000 69.43649  ? 86  LYS   C CD  1 
ATOM   4469  C  CE  . LYS   C  3  88  ? 33.22999  -97.64486  16.56378  1.000 66.46411  ? 86  LYS   C CE  1 
ATOM   4470  N  NZ  . LYS   C  3  88  ? 33.43738  -99.05596  16.98638  1.000 52.35292  ? 86  LYS   C NZ  1 
ATOM   4471  N  N   . ALA   C  3  89  ? 33.18038  -98.68820  9.59206   1.000 64.09014  ? 87  ALA   C N   1 
ATOM   4472  C  CA  . ALA   C  3  89  ? 32.39310  -98.95244  8.39309   1.000 65.72883  ? 87  ALA   C CA  1 
ATOM   4473  C  C   . ALA   C  3  89  ? 32.96493  -100.11955 7.60110   1.000 57.54408  ? 87  ALA   C C   1 
ATOM   4474  O  O   . ALA   C  3  89  ? 32.21207  -100.95027 7.08326   1.000 54.94079  ? 87  ALA   C O   1 
ATOM   4475  C  CB  . ALA   C  3  89  ? 32.32512  -97.69690  7.52445   1.000 70.12566  ? 87  ALA   C CB  1 
ATOM   4476  N  N   . ARG   C  3  90  ? 34.29290  -100.19501 7.48963   1.000 56.42884  ? 88  ARG   C N   1 
ATOM   4477  C  CA  . ARG   C  3  90  ? 34.91395  -101.32506 6.80371   1.000 60.36478  ? 88  ARG   C CA  1 
ATOM   4478  C  C   . ARG   C  3  90  ? 34.62513  -102.63336 7.53003   1.000 67.72478  ? 88  ARG   C C   1 
ATOM   4479  O  O   . ARG   C  3  90  ? 34.32561  -103.65758 6.89636   1.000 54.26329  ? 88  ARG   C O   1 
ATOM   4480  C  CB  . ARG   C  3  90  ? 36.41999  -101.09922 6.68533   1.000 54.10465  ? 88  ARG   C CB  1 
ATOM   4481  C  CG  . ARG   C  3  90  ? 36.81176  -99.96485  5.75562   1.000 69.43387  ? 88  ARG   C CG  1 
ATOM   4482  C  CD  . ARG   C  3  90  ? 38.25673  -99.55085  5.98078   1.000 69.47718  ? 88  ARG   C CD  1 
ATOM   4483  N  NE  . ARG   C  3  90  ? 38.74269  -98.65581  4.93810   1.000 62.42887  ? 88  ARG   C NE  1 
ATOM   4484  C  CZ  . ARG   C  3  90  ? 39.93194  -98.07052  4.95121   1.000 67.22984  ? 88  ARG   C CZ  1 
ATOM   4485  N  NH1 . ARG   C  3  90  ? 40.77637  -98.24369  5.95521   1.000 59.40187  ? 88  ARG   C NH1 1 
ATOM   4486  N  NH2 . ARG   C  3  90  ? 40.28229  -97.29115  3.93238   1.000 75.14426  ? 88  ARG   C NH2 1 
ATOM   4487  N  N   . VAL   C  3  91  ? 34.71675  -102.61739 8.86312   1.000 74.20162  ? 89  VAL   C N   1 
ATOM   4488  C  CA  . VAL   C  3  91  ? 34.41561  -103.81346 9.64703   1.000 62.41011  ? 89  VAL   C CA  1 
ATOM   4489  C  C   . VAL   C  3  91  ? 32.97710  -104.25707 9.40758   1.000 62.48656  ? 89  VAL   C C   1 
ATOM   4490  O  O   . VAL   C  3  91  ? 32.70089  -105.44317 9.18682   1.000 68.49128  ? 89  VAL   C O   1 
ATOM   4491  C  CB  . VAL   C  3  91  ? 34.68482  -103.55728 11.14091  1.000 58.32125  ? 89  VAL   C CB  1 
ATOM   4492  C  CG1 . VAL   C  3  91  ? 34.16140  -104.71045 11.97942  1.000 80.44642  ? 89  VAL   C CG1 1 
ATOM   4493  C  CG2 . VAL   C  3  91  ? 36.17119  -103.35124 11.38520  1.000 67.72415  ? 89  VAL   C CG2 1 
ATOM   4494  N  N   . GLU   C  3  92  ? 32.03849  -103.30752 9.43497   1.000 71.21689  ? 90  GLU   C N   1 
ATOM   4495  C  CA  . GLU   C  3  92  ? 30.64057  -103.66089 9.21067   1.000 60.99692  ? 90  GLU   C CA  1 
ATOM   4496  C  C   . GLU   C  3  92  ? 30.39862  -104.14583 7.78599   1.000 55.60000  ? 90  GLU   C C   1 
ATOM   4497  O  O   . GLU   C  3  92  ? 29.56654  -105.03374 7.57075   1.000 54.74587  ? 90  GLU   C O   1 
ATOM   4498  C  CB  . GLU   C  3  92  ? 29.73718  -102.47145 9.53307   1.000 66.15453  ? 90  GLU   C CB  1 
ATOM   4499  C  CG  . GLU   C  3  92  ? 28.26391  -102.71657 9.24835   1.000 63.96515  ? 90  GLU   C CG  1 
ATOM   4500  C  CD  . GLU   C  3  92  ? 27.72785  -103.95176 9.94483   1.000 68.51543  ? 90  GLU   C CD  1 
ATOM   4501  O  OE1 . GLU   C  3  92  ? 28.14379  -104.22264 11.09156  1.000 76.11513  ? 90  GLU   C OE1 1 
ATOM   4502  O  OE2 . GLU   C  3  92  ? 26.89504  -104.65798 9.33819   1.000 77.97204  ? 90  GLU   C OE2 1 
ATOM   4503  N  N   . ALA   C  3  93  ? 31.11201  -103.58706 6.80603   1.000 54.88960  ? 91  ALA   C N   1 
ATOM   4504  C  CA  . ALA   C  3  93  ? 30.96435  -104.04640 5.42873   1.000 63.75912  ? 91  ALA   C CA  1 
ATOM   4505  C  C   . ALA   C  3  93  ? 31.41555  -105.49247 5.28853   1.000 67.78183  ? 91  ALA   C C   1 
ATOM   4506  O  O   . ALA   C  3  93  ? 30.73521  -106.31259 4.65789   1.000 65.13914  ? 91  ALA   C O   1 
ATOM   4507  C  CB  . ALA   C  3  93  ? 31.75435  -103.14081 4.48388   1.000 56.70202  ? 91  ALA   C CB  1 
ATOM   4508  N  N   . GLN   C  3  94  ? 32.56465  -105.82556 5.88174   1.000 69.95242  ? 92  GLN   C N   1 
ATOM   4509  C  CA  . GLN   C  3  94  ? 33.03480  -107.20723 5.83361   1.000 68.49818  ? 92  GLN   C CA  1 
ATOM   4510  C  C   . GLN   C  3  94  ? 32.09540  -108.14169 6.58883   1.000 60.11408  ? 92  GLN   C C   1 
ATOM   4511  O  O   . GLN   C  3  94  ? 31.85962  -109.27446 6.15354   1.000 50.20060  ? 92  GLN   C O   1 
ATOM   4512  C  CB  . GLN   C  3  94  ? 34.45683  -107.30266 6.38404   1.000 67.84097  ? 92  GLN   C CB  1 
ATOM   4513  C  CG  . GLN   C  3  94  ? 35.52605  -106.88879 5.38625   1.000 54.01894  ? 92  GLN   C CG  1 
ATOM   4514  C  CD  . GLN   C  3  94  ? 35.48695  -107.72109 4.11718   1.000 69.44327  ? 92  GLN   C CD  1 
ATOM   4515  O  OE1 . GLN   C  3  94  ? 35.17538  -108.91324 4.15059   1.000 72.69317  ? 92  GLN   C OE1 1 
ATOM   4516  N  NE2 . GLN   C  3  94  ? 35.80099  -107.09440 2.98860   1.000 59.76943  ? 92  GLN   C NE2 1 
ATOM   4517  N  N   . SER   C  3  95  ? 31.53320  -107.68078 7.71058   1.000 62.59776  ? 93  SER   C N   1 
ATOM   4518  C  CA  . SER   C  3  95  ? 30.59470  -108.51169 8.46230   1.000 55.22739  ? 93  SER   C CA  1 
ATOM   4519  C  C   . SER   C  3  95  ? 29.31780  -108.77223 7.66900   1.000 60.11719  ? 93  SER   C C   1 
ATOM   4520  O  O   . SER   C  3  95  ? 28.78397  -109.88967 7.68543   1.000 65.25344  ? 93  SER   C O   1 
ATOM   4521  C  CB  . SER   C  3  95  ? 30.26754  -107.85049 9.80063   1.000 58.23751  ? 93  SER   C CB  1 
ATOM   4522  O  OG  . SER   C  3  95  ? 29.16027  -108.47784 10.42359  1.000 68.44107  ? 93  SER   C OG  1 
ATOM   4523  N  N   . HIS   C  3  96  ? 28.80670  -107.75067 6.97944   1.000 67.38010  ? 94  HIS   C N   1 
ATOM   4524  C  CA  . HIS   C  3  96  ? 27.62371  -107.93662 6.14680   1.000 65.73809  ? 94  HIS   C CA  1 
ATOM   4525  C  C   . HIS   C  3  96  ? 27.91981  -108.86640 4.97639   1.000 67.61408  ? 94  HIS   C C   1 
ATOM   4526  O  O   . HIS   C  3  96  ? 27.08661  -109.70803 4.61954   1.000 63.80883  ? 94  HIS   C O   1 
ATOM   4527  C  CB  . HIS   C  3  96  ? 27.11688  -106.58187 5.65526   1.000 52.75658  ? 94  HIS   C CB  1 
ATOM   4528  C  CG  . HIS   C  3  96  ? 25.84304  -106.65561 4.87135   1.000 67.57965  ? 94  HIS   C CG  1 
ATOM   4529  N  ND1 . HIS   C  3  96  ? 25.81687  -106.66647 3.49319   1.000 77.34552  ? 94  HIS   C ND1 1 
ATOM   4530  C  CD2 . HIS   C  3  96  ? 24.55033  -106.70523 5.27182   1.000 66.95367  ? 94  HIS   C CD2 1 
ATOM   4531  C  CE1 . HIS   C  3  96  ? 24.56401  -106.72858 3.07849   1.000 71.94354  ? 94  HIS   C CE1 1 
ATOM   4532  N  NE2 . HIS   C  3  96  ? 23.77562  -106.75334 4.13797   1.000 67.75100  ? 94  HIS   C NE2 1 
ATOM   4533  N  N   . ARG   C  3  97  ? 29.10633  -108.73563 4.37428   1.000 75.48325  ? 95  ARG   C N   1 
ATOM   4534  C  CA  . ARG   C  3  97  ? 29.52970  -109.68748 3.35068   1.000 66.49648  ? 95  ARG   C CA  1 
ATOM   4535  C  C   . ARG   C  3  97  ? 29.55761  -111.11011 3.89818   1.000 77.24350  ? 95  ARG   C C   1 
ATOM   4536  O  O   . ARG   C  3  97  ? 29.15319  -112.05801 3.21430   1.000 82.53174  ? 95  ARG   C O   1 
ATOM   4537  C  CB  . ARG   C  3  97  ? 30.91088  -109.29946 2.82046   1.000 67.34086  ? 95  ARG   C CB  1 
ATOM   4538  C  CG  . ARG   C  3  97  ? 30.90786  -108.29271 1.68144   1.000 79.95166  ? 95  ARG   C CG  1 
ATOM   4539  C  CD  . ARG   C  3  97  ? 32.33500  -107.96354 1.25875   1.000 88.86979  ? 95  ARG   C CD  1 
ATOM   4540  N  NE  . ARG   C  3  97  ? 32.40221  -107.29125 -0.03373  1.000 90.06702  ? 95  ARG   C NE  1 
ATOM   4541  C  CZ  . ARG   C  3  97  ? 32.82487  -107.86179 -1.15410  1.000 80.14208  ? 95  ARG   C CZ  1 
ATOM   4542  N  NH1 . ARG   C  3  97  ? 33.23520  -109.11949 -1.17754  1.000 86.19092  ? 95  ARG   C NH1 1 
ATOM   4543  N  NH2 . ARG   C  3  97  ? 32.84028  -107.15145 -2.27859  1.000 82.30336  ? 95  ARG   C NH2 1 
ATOM   4544  N  N   . LEU   C  3  98  ? 30.02983  -111.27516 5.13538   1.000 75.66568  ? 96  LEU   C N   1 
ATOM   4545  C  CA  . LEU   C  3  98  ? 30.20420  -112.61022 5.69854   1.000 63.53169  ? 96  LEU   C CA  1 
ATOM   4546  C  C   . LEU   C  3  98  ? 28.86995  -113.25645 6.05211   1.000 58.70990  ? 96  LEU   C C   1 
ATOM   4547  O  O   . LEU   C  3  98  ? 28.68668  -114.46162 5.84795   1.000 67.21636  ? 96  LEU   C O   1 
ATOM   4548  C  CB  . LEU   C  3  98  ? 31.10274  -112.53515 6.93107   1.000 52.91197  ? 96  LEU   C CB  1 
ATOM   4549  C  CG  . LEU   C  3  98  ? 31.48586  -113.86083 7.57954   1.000 53.83304  ? 96  LEU   C CG  1 
ATOM   4550  C  CD1 . LEU   C  3  98  ? 32.18760  -114.73783 6.56454   1.000 71.16071  ? 96  LEU   C CD1 1 
ATOM   4551  C  CD2 . LEU   C  3  98  ? 32.37208  -113.61802 8.79089   1.000 49.41224  ? 96  LEU   C CD2 1 
ATOM   4552  N  N   . THR   C  3  99  ? 27.92972  -112.48001 6.58701   1.000 66.08461  ? 97  THR   C N   1 
ATOM   4553  C  CA  . THR   C  3  99  ? 26.67122  -113.04638 7.05905   1.000 55.47454  ? 97  THR   C CA  1 
ATOM   4554  C  C   . THR   C  3  99  ? 25.55568  -113.01425 6.02060   1.000 54.75300  ? 97  THR   C C   1 
ATOM   4555  O  O   . THR   C  3  99  ? 24.54118  -113.69444 6.20841   1.000 47.06360  ? 97  THR   C O   1 
ATOM   4556  C  CB  . THR   C  3  99  ? 26.20162  -112.32377 8.32809   1.000 61.38860  ? 97  THR   C CB  1 
ATOM   4557  O  OG1 . THR   C  3  99  ? 26.18263  -110.90886 8.10324   1.000 71.67519  ? 97  THR   C OG1 1 
ATOM   4558  C  CG2 . THR   C  3  99  ? 27.12973  -112.63654 9.49093   1.000 77.06193  ? 97  THR   C CG2 1 
ATOM   4559  N  N   . LEU   C  3  100 ? 25.70765  -112.25123 4.93789   1.000 64.62194  ? 98  LEU   C N   1 
ATOM   4560  C  CA  . LEU   C  3  100 ? 24.68277  -112.16213 3.90945   1.000 63.48950  ? 98  LEU   C CA  1 
ATOM   4561  C  C   . LEU   C  3  100 ? 25.14216  -112.66470 2.54919   1.000 66.65770  ? 98  LEU   C C   1 
ATOM   4562  O  O   . LEU   C  3  100 ? 24.29801  -112.84080 1.66244   1.000 58.99978  ? 98  LEU   C O   1 
ATOM   4563  C  CB  . LEU   C  3  100 ? 24.19456  -110.70974 3.75700   1.000 68.83850  ? 98  LEU   C CB  1 
ATOM   4564  C  CG  . LEU   C  3  100 ? 23.25067  -110.04606 4.77405   1.000 55.51412  ? 98  LEU   C CG  1 
ATOM   4565  C  CD1 . LEU   C  3  100 ? 21.90021  -110.73387 4.82595   1.000 45.93306  ? 98  LEU   C CD1 1 
ATOM   4566  C  CD2 . LEU   C  3  100 ? 23.85487  -109.96357 6.16819   1.000 56.59355  ? 98  LEU   C CD2 1 
ATOM   4567  N  N   . GLU   C  3  101 ? 26.44405  -112.90004 2.36260   1.000 78.43432  ? 99  GLU   C N   1 
ATOM   4568  C  CA  . GLU   C  3  101 ? 27.01572  -113.28941 1.07005   1.000 85.62142  ? 99  GLU   C CA  1 
ATOM   4569  C  C   . GLU   C  3  101 ? 26.62594  -112.29805 -0.02350  1.000 74.93284  ? 99  GLU   C C   1 
ATOM   4570  O  O   . GLU   C  3  101 ? 26.27451  -112.67392 -1.14360  1.000 81.66864  ? 99  GLU   C O   1 
ATOM   4571  C  CB  . GLU   C  3  101 ? 26.61893  -114.71705 0.68800   1.000 78.33931  ? 99  GLU   C CB  1 
ATOM   4572  C  CG  . GLU   C  3  101 ? 27.26482  -115.78641 1.55323   1.000 80.65592  ? 99  GLU   C CG  1 
ATOM   4573  C  CD  . GLU   C  3  101 ? 26.86860  -117.19076 1.14240   1.000 84.66331  ? 99  GLU   C CD  1 
ATOM   4574  O  OE1 . GLU   C  3  101 ? 25.96663  -117.32945 0.28905   1.000 79.99384  ? 99  GLU   C OE1 1 
ATOM   4575  O  OE2 . GLU   C  3  101 ? 27.46350  -118.15538 1.66951   1.000 67.46574  ? 99  GLU   C OE2 1 
ATOM   4576  N  N   . ASP   C  3  102 ? 26.70460  -111.01414 0.30736   1.000 72.95515  ? 100 ASP   C N   1 
ATOM   4577  C  CA  . ASP   C  3  102 ? 26.34042  -109.94119 -0.60539  1.000 82.45252  ? 100 ASP   C CA  1 
ATOM   4578  C  C   . ASP   C  3  102 ? 26.89824  -108.63167 -0.06041  1.000 85.34940  ? 100 ASP   C C   1 
ATOM   4579  O  O   . ASP   C  3  102 ? 26.64729  -108.29202 1.10353   1.000 82.38989  ? 100 ASP   C O   1 
ATOM   4580  C  CB  . ASP   C  3  102 ? 24.81955  -109.86660 -0.76600  1.000 84.74598  ? 100 ASP   C CB  1 
ATOM   4581  C  CG  . ASP   C  3  102 ? 24.39691  -109.33334 -2.12281  1.000 97.65272  ? 100 ASP   C CG  1 
ATOM   4582  O  OD1 . ASP   C  3  102 ? 25.20245  -108.63372 -2.77037  1.000 84.92635  ? 100 ASP   C OD1 1 
ATOM   4583  O  OD2 . ASP   C  3  102 ? 23.25306  -109.61370 -2.54183  1.000 93.15390  ? 100 ASP   C OD2 1 
ATOM   4584  N  N   . PRO   C  3  103 ? 27.67260  -107.88594 -0.85037  1.000 77.17119  ? 101 PRO   C N   1 
ATOM   4585  C  CA  . PRO   C  3  103 ? 28.18182  -106.59454 -0.37421  1.000 79.72701  ? 101 PRO   C CA  1 
ATOM   4586  C  C   . PRO   C  3  103 ? 27.05270  -105.65431 0.02089   1.000 77.72446  ? 101 PRO   C C   1 
ATOM   4587  O  O   . PRO   C  3  103 ? 25.92354  -105.75941 -0.46277  1.000 73.83345  ? 101 PRO   C O   1 
ATOM   4588  C  CB  . PRO   C  3  103 ? 28.96533  -106.05779 -1.57646  1.000 75.93132  ? 101 PRO   C CB  1 
ATOM   4589  C  CG  . PRO   C  3  103 ? 29.38770  -107.28177 -2.31250  1.000 63.79031  ? 101 PRO   C CG  1 
ATOM   4590  C  CD  . PRO   C  3  103 ? 28.26280  -108.26761 -2.14508  1.000 64.48084  ? 101 PRO   C CD  1 
ATOM   4591  N  N   . VAL   C  3  104 ? 27.37235  -104.72873 0.92503   1.000 83.85628  ? 102 VAL   C N   1 
ATOM   4592  C  CA  . VAL   C  3  104 ? 26.35584  -103.84312 1.47379   1.000 82.60948  ? 102 VAL   C CA  1 
ATOM   4593  C  C   . VAL   C  3  104 ? 25.94232  -102.81254 0.42924   1.000 78.87362  ? 102 VAL   C C   1 
ATOM   4594  O  O   . VAL   C  3  104 ? 26.69779  -102.48409 -0.49745  1.000 58.96435  ? 102 VAL   C O   1 
ATOM   4595  C  CB  . VAL   C  3  104 ? 26.87006  -103.16214 2.75607   1.000 71.10791  ? 102 VAL   C CB  1 
ATOM   4596  C  CG1 . VAL   C  3  104 ? 27.92845  -104.02187 3.41719   1.000 70.67500  ? 102 VAL   C CG1 1 
ATOM   4597  C  CG2 . VAL   C  3  104 ? 27.42546  -101.78222 2.45247   1.000 57.11687  ? 102 VAL   C CG2 1 
ATOM   4598  N  N   . THR   C  3  105 ? 24.72072  -102.30913 0.56954   1.000 76.20709  ? 103 THR   C N   1 
ATOM   4599  C  CA  . THR   C  3  105 ? 24.27281  -101.18958 -0.24037  1.000 72.25495  ? 103 THR   C CA  1 
ATOM   4600  C  C   . THR   C  3  105 ? 24.78639  -99.88491  0.35260   1.000 83.22836  ? 103 THR   C C   1 
ATOM   4601  O  O   . THR   C  3  105 ? 25.05783  -99.78946  1.55344   1.000 83.09618  ? 103 THR   C O   1 
ATOM   4602  C  CB  . THR   C  3  105 ? 22.74658  -101.15619 -0.32754  1.000 68.85852  ? 103 THR   C CB  1 
ATOM   4603  O  OG1 . THR   C  3  105 ? 22.19077  -101.09655 0.99241   1.000 59.26408  ? 103 THR   C OG1 1 
ATOM   4604  C  CG2 . THR   C  3  105 ? 22.22785  -102.39278 -1.03621  1.000 73.29633  ? 103 THR   C CG2 1 
ATOM   4605  N  N   . VAL   C  3  106 ? 24.92618  -98.87427  -0.50858  1.000 76.07665  ? 104 VAL   C N   1 
ATOM   4606  C  CA  . VAL   C  3  106 ? 25.38114  -97.56648  -0.04486  1.000 71.07748  ? 104 VAL   C CA  1 
ATOM   4607  C  C   . VAL   C  3  106 ? 24.44863  -97.03492  1.03465   1.000 67.04779  ? 104 VAL   C C   1 
ATOM   4608  O  O   . VAL   C  3  106 ? 24.89308  -96.44071  2.02653   1.000 67.00351  ? 104 VAL   C O   1 
ATOM   4609  C  CB  . VAL   C  3  106 ? 25.49994  -96.59186  -1.23006  1.000 71.24648  ? 104 VAL   C CB  1 
ATOM   4610  C  CG1 . VAL   C  3  106 ? 26.04769  -95.25273  -0.76445  1.000 80.44515  ? 104 VAL   C CG1 1 
ATOM   4611  C  CG2 . VAL   C  3  106 ? 26.38601  -97.18728  -2.31138  1.000 62.91644  ? 104 VAL   C CG2 1 
ATOM   4612  N  N   . GLU   C  3  107 ? 23.14352  -97.26246  0.87114   1.000 50.56184  ? 105 GLU   C N   1 
ATOM   4613  C  CA  . GLU   C  3  107 ? 22.18443  -96.82158  1.87631   1.000 58.26919  ? 105 GLU   C CA  1 
ATOM   4614  C  C   . GLU   C  3  107 ? 22.43429  -97.50784  3.21368   1.000 71.40673  ? 105 GLU   C C   1 
ATOM   4615  O  O   . GLU   C  3  107 ? 22.37805  -96.86540  4.26679   1.000 69.94376  ? 105 GLU   C O   1 
ATOM   4616  C  CB  . GLU   C  3  107 ? 20.76001  -97.08580  1.38738   1.000 57.76249  ? 105 GLU   C CB  1 
ATOM   4617  C  CG  . GLU   C  3  107 ? 19.67014  -96.42801  2.22384   1.000 81.83389  ? 105 GLU   C CG  1 
ATOM   4618  C  CD  . GLU   C  3  107 ? 19.29973  -97.23279  3.45686   1.000 104.94229 ? 105 GLU   C CD  1 
ATOM   4619  O  OE1 . GLU   C  3  107 ? 19.56042  -98.45543  3.47465   1.000 107.28699 ? 105 GLU   C OE1 1 
ATOM   4620  O  OE2 . GLU   C  3  107 ? 18.74822  -96.64083  4.40873   1.000 98.66876  ? 105 GLU   C OE2 1 
ATOM   4621  N  N   . TYR   C  3  108 ? 22.72112  -98.81118  3.19299   1.000 69.77989  ? 106 TYR   C N   1 
ATOM   4622  C  CA  . TYR   C  3  108 ? 22.91238  -99.54879  4.43900   1.000 67.47783  ? 106 TYR   C CA  1 
ATOM   4623  C  C   . TYR   C  3  108 ? 24.17174  -99.09254  5.16969   1.000 68.02190  ? 106 TYR   C C   1 
ATOM   4624  O  O   . TYR   C  3  108 ? 24.15537  -98.89121  6.39056   1.000 68.67955  ? 106 TYR   C O   1 
ATOM   4625  C  CB  . TYR   C  3  108 ? 22.96428  -101.04993 4.15501   1.000 68.85879  ? 106 TYR   C CB  1 
ATOM   4626  C  CG  . TYR   C  3  108 ? 23.27262  -101.88854 5.37338   1.000 68.72989  ? 106 TYR   C CG  1 
ATOM   4627  C  CD1 . TYR   C  3  108 ? 22.30430  -102.12381 6.34055   1.000 78.14567  ? 106 TYR   C CD1 1 
ATOM   4628  C  CD2 . TYR   C  3  108 ? 24.52964  -102.44879 5.55505   1.000 59.15848  ? 106 TYR   C CD2 1 
ATOM   4629  C  CE1 . TYR   C  3  108 ? 22.58011  -102.88924 7.45672   1.000 77.00551  ? 106 TYR   C CE1 1 
ATOM   4630  C  CE2 . TYR   C  3  108 ? 24.81488  -103.21579 6.66794   1.000 64.12455  ? 106 TYR   C CE2 1 
ATOM   4631  C  CZ  . TYR   C  3  108 ? 23.83675  -103.43285 7.61480   1.000 67.74198  ? 106 TYR   C CZ  1 
ATOM   4632  O  OH  . TYR   C  3  108 ? 24.11731  -104.19656 8.72342   1.000 70.84846  ? 106 TYR   C OH  1 
ATOM   4633  N  N   . LEU   C  3  109 ? 25.27988  -98.94033  4.44014   1.000 59.02266  ? 107 LEU   C N   1 
ATOM   4634  C  CA  . LEU   C  3  109 ? 26.51485  -98.46369  5.05683   1.000 61.45526  ? 107 LEU   C CA  1 
ATOM   4635  C  C   . LEU   C  3  109 ? 26.33858  -97.05351  5.60990   1.000 70.51649  ? 107 LEU   C C   1 
ATOM   4636  O  O   . LEU   C  3  109 ? 26.78192  -96.75112  6.72867   1.000 67.79819  ? 107 LEU   C O   1 
ATOM   4637  C  CB  . LEU   C  3  109 ? 27.65198  -98.51892  4.03253   1.000 49.72131  ? 107 LEU   C CB  1 
ATOM   4638  C  CG  . LEU   C  3  109 ? 29.10467  -98.24435  4.43836   1.000 48.66741  ? 107 LEU   C CG  1 
ATOM   4639  C  CD1 . LEU   C  3  109 ? 29.43666  -96.75869  4.47295   1.000 80.28375  ? 107 LEU   C CD1 1 
ATOM   4640  C  CD2 . LEU   C  3  109 ? 29.40216  -98.89504  5.77860   1.000 62.81476  ? 107 LEU   C CD2 1 
ATOM   4641  N  N   . THR   C  3  110 ? 25.69668  -96.17599  4.83246   1.000 66.33131  ? 108 THR   C N   1 
ATOM   4642  C  CA  . THR   C  3  110 ? 25.40131  -94.82980  5.30881   1.000 58.09465  ? 108 THR   C CA  1 
ATOM   4643  C  C   . THR   C  3  110 ? 24.56821  -94.86874  6.58405   1.000 58.97031  ? 108 THR   C C   1 
ATOM   4644  O  O   . THR   C  3  110 ? 24.83940  -94.12507  7.53430   1.000 62.17628  ? 108 THR   C O   1 
ATOM   4645  C  CB  . THR   C  3  110 ? 24.68405  -94.03983  4.21037   1.000 65.99517  ? 108 THR   C CB  1 
ATOM   4646  O  OG1 . THR   C  3  110 ? 25.59040  -93.78296  3.12903   1.000 54.31882  ? 108 THR   C OG1 1 
ATOM   4647  C  CG2 . THR   C  3  110 ? 24.14548  -92.72551  4.74191   1.000 56.64815  ? 108 THR   C CG2 1 
ATOM   4648  N  N   . ARG   C  3  111 ? 23.55790  -95.74160  6.62673   1.000 54.49420  ? 109 ARG   C N   1 
ATOM   4649  C  CA  . ARG   C  3  111 ? 22.70202  -95.84441  7.80344   1.000 61.44769  ? 109 ARG   C CA  1 
ATOM   4650  C  C   . ARG   C  3  111 ? 23.47899  -96.34967  9.01151   1.000 55.92642  ? 109 ARG   C C   1 
ATOM   4651  O  O   . ARG   C  3  111 ? 23.25394  -95.89097  10.13675  1.000 44.93717  ? 109 ARG   C O   1 
ATOM   4652  C  CB  . ARG   C  3  111 ? 21.51491  -96.75821  7.49618   1.000 58.51021  ? 109 ARG   C CB  1 
ATOM   4653  C  CG  . ARG   C  3  111 ? 20.53797  -96.94502  8.64458   1.000 78.82125  ? 109 ARG   C CG  1 
ATOM   4654  C  CD  . ARG   C  3  111 ? 19.15645  -97.33415  8.13334   1.000 79.44351  ? 109 ARG   C CD  1 
ATOM   4655  N  NE  . ARG   C  3  111 ? 19.22120  -98.25049  7.00057   1.000 80.19599  ? 109 ARG   C NE  1 
ATOM   4656  C  CZ  . ARG   C  3  111 ? 19.32882  -99.56820  7.10308   1.000 79.87884  ? 109 ARG   C CZ  1 
ATOM   4657  N  NH1 . ARG   C  3  111 ? 19.39630  -100.16728 8.28117   1.000 69.42157  ? 109 ARG   C NH1 1 
ATOM   4658  N  NH2 . ARG   C  3  111 ? 19.37217  -100.30315 5.99516   1.000 68.79758  ? 109 ARG   C NH2 1 
ATOM   4659  N  N   . TYR   C  3  112 ? 24.40868  -97.28106  8.79748   1.000 64.03035  ? 110 TYR   C N   1 
ATOM   4660  C  CA  . TYR   C  3  112 ? 25.23566  -97.76011  9.90083   1.000 66.70432  ? 110 TYR   C CA  1 
ATOM   4661  C  C   . TYR   C  3  112 ? 26.11009  -96.64161  10.45651  1.000 67.42764  ? 110 TYR   C C   1 
ATOM   4662  O  O   . TYR   C  3  112 ? 26.21803  -96.46696  11.67808  1.000 66.22773  ? 110 TYR   C O   1 
ATOM   4663  C  CB  . TYR   C  3  112 ? 26.09444  -98.93860  9.44559   1.000 61.59699  ? 110 TYR   C CB  1 
ATOM   4664  C  CG  . TYR   C  3  112 ? 27.18016  -99.29859  10.43209  1.000 65.46768  ? 110 TYR   C CG  1 
ATOM   4665  C  CD1 . TYR   C  3  112 ? 26.87145  -99.90731  11.64157  1.000 54.69742  ? 110 TYR   C CD1 1 
ATOM   4666  C  CD2 . TYR   C  3  112 ? 28.51390  -99.02941  10.15511  1.000 63.72899  ? 110 TYR   C CD2 1 
ATOM   4667  C  CE1 . TYR   C  3  112 ? 27.86020  -100.23563 12.54880  1.000 57.66395  ? 110 TYR   C CE1 1 
ATOM   4668  C  CE2 . TYR   C  3  112 ? 29.51009  -99.35485  11.05645  1.000 62.90232  ? 110 TYR   C CE2 1 
ATOM   4669  C  CZ  . TYR   C  3  112 ? 29.17773  -99.95846  12.25064  1.000 62.91554  ? 110 TYR   C CZ  1 
ATOM   4670  O  OH  . TYR   C  3  112 ? 30.16747  -100.28435 13.14917  1.000 80.01858  ? 110 TYR   C OH  1 
ATOM   4671  N  N   . VAL   C  3  113 ? 26.74842  -95.87392  9.56911   1.000 68.78885  ? 111 VAL   C N   1 
ATOM   4672  C  CA  . VAL   C  3  113 ? 27.59189  -94.76814  10.02346  1.000 60.95805  ? 111 VAL   C CA  1 
ATOM   4673  C  C   . VAL   C  3  113 ? 26.75965  -93.73134  10.77162  1.000 59.15354  ? 111 VAL   C C   1 
ATOM   4674  O  O   . VAL   C  3  113 ? 27.17157  -93.21399  11.82195  1.000 56.08834  ? 111 VAL   C O   1 
ATOM   4675  C  CB  . VAL   C  3  113 ? 28.34282  -94.14194  8.83432   1.000 44.64312  ? 111 VAL   C CB  1 
ATOM   4676  C  CG1 . VAL   C  3  113 ? 29.22172  -93.00039  9.31029   1.000 53.16523  ? 111 VAL   C CG1 1 
ATOM   4677  C  CG2 . VAL   C  3  113 ? 29.17728  -95.19262  8.12423   1.000 45.94838  ? 111 VAL   C CG2 1 
ATOM   4678  N  N   . ALA   C  3  114 ? 25.57713  -93.41010  10.24150  1.000 54.13536  ? 112 ALA   C N   1 
ATOM   4679  C  CA  . ALA   C  3  114 ? 24.70321  -92.44666  10.90055  1.000 64.24701  ? 112 ALA   C CA  1 
ATOM   4680  C  C   . ALA   C  3  114 ? 24.27035  -92.94289  12.27375  1.000 65.24667  ? 112 ALA   C C   1 
ATOM   4681  O  O   . ALA   C  3  114 ? 24.19986  -92.16174  13.22884  1.000 66.98844  ? 112 ALA   C O   1 
ATOM   4682  C  CB  . ALA   C  3  114 ? 23.48648  -92.15824  10.02217  1.000 58.50707  ? 112 ALA   C CB  1 
ATOM   4683  N  N   . GLY   C  3  115 ? 23.97775  -94.23927  12.39380  1.000 66.86816  ? 113 GLY   C N   1 
ATOM   4684  C  CA  . GLY   C  3  115 ? 23.61299  -94.78545  13.68988  1.000 77.07033  ? 113 GLY   C CA  1 
ATOM   4685  C  C   . GLY   C  3  115 ? 24.75630  -94.73046  14.68343  1.000 62.32804  ? 113 GLY   C C   1 
ATOM   4686  O  O   . GLY   C  3  115 ? 24.54816  -94.44923  15.86677  1.000 63.48454  ? 113 GLY   C O   1 
ATOM   4687  N  N   . VAL   C  3  116 ? 25.97779  -95.00190  14.21888  1.000 58.33498  ? 114 VAL   C N   1 
ATOM   4688  C  CA  . VAL   C  3  116 ? 27.14826  -94.86738  15.08478  1.000 62.51493  ? 114 VAL   C CA  1 
ATOM   4689  C  C   . VAL   C  3  116 ? 27.26179  -93.43627  15.60029  1.000 71.83434  ? 114 VAL   C C   1 
ATOM   4690  O  O   . VAL   C  3  116 ? 27.44944  -93.19579  16.80260  1.000 67.87084  ? 114 VAL   C O   1 
ATOM   4691  C  CB  . VAL   C  3  116 ? 28.42219  -95.30208  14.33747  1.000 56.97146  ? 114 VAL   C CB  1 
ATOM   4692  C  CG1 . VAL   C  3  116 ? 29.65913  -94.94546  15.14474  1.000 64.35441  ? 114 VAL   C CG1 1 
ATOM   4693  C  CG2 . VAL   C  3  116 ? 28.38613  -96.79500  14.05387  1.000 71.96668  ? 114 VAL   C CG2 1 
ATOM   4694  N  N   . GLN   C  3  117 ? 27.13635  -92.46231  14.69565  1.000 69.53060  ? 115 GLN   C N   1 
ATOM   4695  C  CA  . GLN   C  3  117 ? 27.24240  -91.06478  15.10673  1.000 61.56713  ? 115 GLN   C CA  1 
ATOM   4696  C  C   . GLN   C  3  117 ? 26.13521  -90.68629  16.08668  1.000 66.17253  ? 115 GLN   C C   1 
ATOM   4697  O  O   . GLN   C  3  117 ? 26.38644  -90.00163  17.08859  1.000 74.74852  ? 115 GLN   C O   1 
ATOM   4698  C  CB  . GLN   C  3  117 ? 27.21838  -90.15871  13.87731  1.000 71.14107  ? 115 GLN   C CB  1 
ATOM   4699  C  CG  . GLN   C  3  117 ? 28.38639  -90.39214  12.93213  1.000 76.30065  ? 115 GLN   C CG  1 
ATOM   4700  C  CD  . GLN   C  3  117 ? 28.33450  -89.50583  11.70498  1.000 79.27823  ? 115 GLN   C CD  1 
ATOM   4701  O  OE1 . GLN   C  3  117 ? 27.36362  -89.53011  10.94904  1.000 81.23229  ? 115 GLN   C OE1 1 
ATOM   4702  N  NE2 . GLN   C  3  117 ? 29.38240  -88.71524  11.50059  1.000 69.54094  ? 115 GLN   C NE2 1 
ATOM   4703  N  N   . GLN   C  3  118 ? 24.90604  -91.13950  15.82602  1.000 57.54849  ? 116 GLN   C N   1 
ATOM   4704  C  CA  . GLN   C  3  118 ? 23.79657  -90.82701  16.72159  1.000 63.06204  ? 116 GLN   C CA  1 
ATOM   4705  C  C   . GLN   C  3  118 ? 24.01534  -91.42595  18.10530  1.000 64.69644  ? 116 GLN   C C   1 
ATOM   4706  O  O   . GLN   C  3  118 ? 23.74117  -90.77359  19.11958  1.000 66.81924  ? 116 GLN   C O   1 
ATOM   4707  C  CB  . GLN   C  3  118 ? 22.47707  -91.31993  16.12551  1.000 68.72645  ? 116 GLN   C CB  1 
ATOM   4708  C  CG  . GLN   C  3  118 ? 21.23746  -90.80191  16.85026  1.000 79.81512  ? 116 GLN   C CG  1 
ATOM   4709  C  CD  . GLN   C  3  118 ? 20.86242  -91.63088  18.06565  1.000 70.31870  ? 116 GLN   C CD  1 
ATOM   4710  O  OE1 . GLN   C  3  118 ? 21.31796  -92.76234  18.22508  1.000 91.77255  ? 116 GLN   C OE1 1 
ATOM   4711  N  NE2 . GLN   C  3  118 ? 20.04050  -91.06141  18.93887  1.000 66.38415  ? 116 GLN   C NE2 1 
ATOM   4712  N  N   . ARG   C  3  119 ? 24.48944  -92.67418  18.17047  1.000 72.61307  ? 117 ARG   C N   1 
ATOM   4713  C  CA  . ARG   C  3  119 ? 24.81663  -93.26169  19.46628  1.000 84.05990  ? 117 ARG   C CA  1 
ATOM   4714  C  C   . ARG   C  3  119 ? 25.88396  -92.44403  20.17874  1.000 66.90375  ? 117 ARG   C C   1 
ATOM   4715  O  O   . ARG   C  3  119 ? 25.82433  -92.26016  21.40008  1.000 74.47260  ? 117 ARG   C O   1 
ATOM   4716  C  CB  . ARG   C  3  119 ? 25.27090  -94.71372  19.30520  1.000 92.82745  ? 117 ARG   C CB  1 
ATOM   4717  C  CG  . ARG   C  3  119 ? 24.19685  -95.65982  18.79809  1.000 67.17130  ? 117 ARG   C CG  1 
ATOM   4718  C  CD  . ARG   C  3  119 ? 24.67120  -97.10159  18.84496  1.000 62.86276  ? 117 ARG   C CD  1 
ATOM   4719  N  NE  . ARG   C  3  119 ? 24.39547  -97.80429  17.59735  1.000 98.29754  ? 117 ARG   C NE  1 
ATOM   4720  C  CZ  . ARG   C  3  119 ? 25.30737  -98.07551  16.67360  1.000 90.03410  ? 117 ARG   C CZ  1 
ATOM   4721  N  NH1 . ARG   C  3  119 ? 26.57804  -97.74541  16.83947  1.000 83.96531  ? 117 ARG   C NH1 1 
ATOM   4722  N  NH2 . ARG   C  3  119 ? 24.93645  -98.69958  15.55867  1.000 63.42264  ? 117 ARG   C NH2 1 
ATOM   4723  N  N   . TYR   C  3  120 ? 26.86660  -91.93603  19.43252  1.000 57.84763  ? 118 TYR   C N   1 
ATOM   4724  C  CA  . TYR   C  3  120 ? 27.86470  -91.07664  20.05874  1.000 77.53748  ? 118 TYR   C CA  1 
ATOM   4725  C  C   . TYR   C  3  120 ? 27.28567  -89.73376  20.49440  1.000 79.46657  ? 118 TYR   C C   1 
ATOM   4726  O  O   . TYR   C  3  120 ? 27.90316  -89.04656  21.31621  1.000 67.35789  ? 118 TYR   C O   1 
ATOM   4727  C  CB  . TYR   C  3  120 ? 29.05154  -90.86824  19.12013  1.000 77.80722  ? 118 TYR   C CB  1 
ATOM   4728  C  CG  . TYR   C  3  120 ? 30.12089  -91.92446  19.27930  1.000 70.08337  ? 118 TYR   C CG  1 
ATOM   4729  C  CD1 . TYR   C  3  120 ? 29.94055  -93.20502  18.77500  1.000 55.69359  ? 118 TYR   C CD1 1 
ATOM   4730  C  CD2 . TYR   C  3  120 ? 31.30475  -91.64502  19.94733  1.000 71.02220  ? 118 TYR   C CD2 1 
ATOM   4731  C  CE1 . TYR   C  3  120 ? 30.91600  -94.17508  18.92088  1.000 70.59842  ? 118 TYR   C CE1 1 
ATOM   4732  C  CE2 . TYR   C  3  120 ? 32.28561  -92.60849  20.09916  1.000 81.22434  ? 118 TYR   C CE2 1 
ATOM   4733  C  CZ  . TYR   C  3  120 ? 32.08620  -93.87205  19.58447  1.000 72.73615  ? 118 TYR   C CZ  1 
ATOM   4734  O  OH  . TYR   C  3  120 ? 33.05931  -94.83524  19.73275  1.000 63.82657  ? 118 TYR   C OH  1 
ATOM   4735  N  N   . THR   C  3  121 ? 26.12371  -89.34318  19.96970  1.000 80.48385  ? 119 THR   C N   1 
ATOM   4736  C  CA  . THR   C  3  121 ? 25.44780  -88.13503  20.43622  1.000 77.01758  ? 119 THR   C CA  1 
ATOM   4737  C  C   . THR   C  3  121 ? 24.48838  -88.38400  21.59597  1.000 66.93613  ? 119 THR   C C   1 
ATOM   4738  O  O   . THR   C  3  121 ? 23.90404  -87.42369  22.11044  1.000 46.29740  ? 119 THR   C O   1 
ATOM   4739  C  CB  . THR   C  3  121 ? 24.67749  -87.46492  19.29336  1.000 68.82766  ? 119 THR   C CB  1 
ATOM   4740  O  OG1 . THR   C  3  121 ? 23.62376  -88.32675  18.84576  1.000 63.21823  ? 119 THR   C OG1 1 
ATOM   4741  C  CG2 . THR   C  3  121 ? 25.60374  -87.15279  18.14199  1.000 76.05135  ? 119 THR   C CG2 1 
ATOM   4742  N  N   . GLN   C  3  122 ? 24.29868  -89.63842  22.01519  1.000 68.57646  ? 120 GLN   C N   1 
ATOM   4743  C  CA  . GLN   C  3  122 ? 23.36656  -89.95044  23.09271  1.000 79.30816  ? 120 GLN   C CA  1 
ATOM   4744  C  C   . GLN   C  3  122 ? 23.97313  -90.88207  24.13920  1.000 77.21566  ? 120 GLN   C C   1 
ATOM   4745  O  O   . GLN   C  3  122 ? 23.24360  -91.39387  24.99719  1.000 67.21916  ? 120 GLN   C O   1 
ATOM   4746  C  CB  . GLN   C  3  122 ? 22.07693  -90.56114  22.52119  1.000 77.96352  ? 120 GLN   C CB  1 
ATOM   4747  C  CG  . GLN   C  3  122 ? 20.85829  -90.45157  23.43478  1.000 69.80520  ? 120 GLN   C CG  1 
ATOM   4748  C  CD  . GLN   C  3  122 ? 19.59020  -90.97868  22.79348  1.000 89.39811  ? 120 GLN   C CD  1 
ATOM   4749  O  OE1 . GLN   C  3  122 ? 19.60859  -91.47230  21.66616  1.000 82.95431  ? 120 GLN   C OE1 1 
ATOM   4750  N  NE2 . GLN   C  3  122 ? 18.47814  -90.87746  23.51285  1.000 96.08400  ? 120 GLN   C NE2 1 
ATOM   4751  N  N   . SER   C  3  123 ? 25.28036  -91.10869  24.10377  1.000 79.46338  ? 121 SER   C N   1 
ATOM   4752  C  CA  . SER   C  3  123 ? 25.94227  -91.95550  25.08306  1.000 71.31211  ? 121 SER   C CA  1 
ATOM   4753  C  C   . SER   C  3  123 ? 26.71768  -91.10573  26.08236  1.000 82.60180  ? 121 SER   C C   1 
ATOM   4754  O  O   . SER   C  3  123 ? 27.10633  -89.96859  25.80257  1.000 94.66941  ? 121 SER   C O   1 
ATOM   4755  C  CB  . SER   C  3  123 ? 26.87752  -92.95447  24.39808  1.000 69.49499  ? 121 SER   C CB  1 
ATOM   4756  O  OG  . SER   C  3  123 ? 26.14719  -93.84568  23.57348  1.000 80.13540  ? 121 SER   C OG  1 
ATOM   4757  N  N   . GLY   C  3  124 ? 26.93840  -91.67808  27.26127  1.000 65.86749  ? 122 GLY   C N   1 
ATOM   4758  C  CA  . GLY   C  3  124 ? 27.64438  -90.98367  28.31558  1.000 82.88826  ? 122 GLY   C CA  1 
ATOM   4759  C  C   . GLY   C  3  124 ? 29.14480  -91.19475  28.23776  1.000 65.06651  ? 122 GLY   C C   1 
ATOM   4760  O  O   . GLY   C  3  124 ? 29.62437  -92.24023  27.81305  1.000 69.72715  ? 122 GLY   C O   1 
ATOM   4761  N  N   . GLY   C  3  125 ? 29.88617  -90.17250  28.65231  1.000 66.68841  ? 123 GLY   C N   1 
ATOM   4762  C  CA  . GLY   C  3  125 ? 31.33042  -90.24207  28.63230  1.000 69.90430  ? 123 GLY   C CA  1 
ATOM   4763  C  C   . GLY   C  3  125 ? 31.96712  -90.10506  27.26940  1.000 66.92460  ? 123 GLY   C C   1 
ATOM   4764  O  O   . GLY   C  3  125 ? 33.17706  -90.32458  27.14757  1.000 63.21404  ? 123 GLY   C O   1 
ATOM   4765  N  N   . VAL   C  3  126 ? 31.19993  -89.74399  26.24083  1.000 73.89044  ? 124 VAL   C N   1 
ATOM   4766  C  CA  . VAL   C  3  126 ? 31.71999  -89.60637  24.88684  1.000 70.93158  ? 124 VAL   C CA  1 
ATOM   4767  C  C   . VAL   C  3  126 ? 31.14377  -88.34845  24.25257  1.000 71.93650  ? 124 VAL   C C   1 
ATOM   4768  O  O   . VAL   C  3  126 ? 30.01641  -87.93693  24.54552  1.000 51.80406  ? 124 VAL   C O   1 
ATOM   4769  C  CB  . VAL   C  3  126 ? 31.39284  -90.83677  24.00920  1.000 53.36610  ? 124 VAL   C CB  1 
ATOM   4770  C  CG1 . VAL   C  3  126 ? 32.07358  -92.07550  24.54487  1.000 88.68268  ? 124 VAL   C CG1 1 
ATOM   4771  C  CG2 . VAL   C  3  126 ? 29.89298  -91.05285  23.93654  1.000 59.47786  ? 124 VAL   C CG2 1 
ATOM   4772  N  N   . ARG   C  3  127 ? 31.93724  -87.73423  23.37613  1.000 66.28907  ? 125 ARG   C N   1 
ATOM   4773  C  CA  . ARG   C  3  127 ? 31.52653  -86.58699  22.58849  1.000 56.31092  ? 125 ARG   C CA  1 
ATOM   4774  C  C   . ARG   C  3  127 ? 31.16250  -87.02765  21.17769  1.000 63.99650  ? 125 ARG   C C   1 
ATOM   4775  O  O   . ARG   C  3  127 ? 31.67199  -88.03970  20.68659  1.000 82.87192  ? 125 ARG   C O   1 
ATOM   4776  C  CB  . ARG   C  3  127 ? 32.63845  -85.53517  22.52021  1.000 57.20239  ? 125 ARG   C CB  1 
ATOM   4777  C  CG  . ARG   C  3  127 ? 33.89723  -86.00686  21.81789  1.000 66.61528  ? 125 ARG   C CG  1 
ATOM   4778  C  CD  . ARG   C  3  127 ? 34.82320  -84.84823  21.48854  1.000 54.59871  ? 125 ARG   C CD  1 
ATOM   4779  N  NE  . ARG   C  3  127 ? 36.04350  -85.30337  20.83324  1.000 65.07983  ? 125 ARG   C NE  1 
ATOM   4780  C  CZ  . ARG   C  3  127 ? 36.12498  -85.65626  19.55737  1.000 71.98086  ? 125 ARG   C CZ  1 
ATOM   4781  N  NH1 . ARG   C  3  127 ? 35.07038  -85.61363  18.75915  1.000 67.67025  ? 125 ARG   C NH1 1 
ATOM   4782  N  NH2 . ARG   C  3  127 ? 37.29384  -86.06514  19.07057  1.000 63.12474  ? 125 ARG   C NH2 1 
ATOM   4783  N  N   . PRO   C  3  128 ? 30.27299  -86.30178  20.50578  1.000 65.24462  ? 126 PRO   C N   1 
ATOM   4784  C  CA  . PRO   C  3  128 ? 29.92252  -86.65775  19.12662  1.000 78.34088  ? 126 PRO   C CA  1 
ATOM   4785  C  C   . PRO   C  3  128 ? 31.12467  -86.55000  18.20067  1.000 62.08879  ? 126 PRO   C C   1 
ATOM   4786  O  O   . PRO   C  3  128 ? 32.17880  -86.01026  18.54523  1.000 43.17422  ? 126 PRO   C O   1 
ATOM   4787  C  CB  . PRO   C  3  128 ? 28.83718  -85.63975  18.76116  1.000 76.74383  ? 126 PRO   C CB  1 
ATOM   4788  C  CG  . PRO   C  3  128 ? 28.26444  -85.21291  20.07599  1.000 69.60154  ? 126 PRO   C CG  1 
ATOM   4789  C  CD  . PRO   C  3  128 ? 29.41949  -85.22339  21.03212  1.000 64.09448  ? 126 PRO   C CD  1 
ATOM   4790  N  N   . PHE   C  3  129 ? 30.95470  -87.09509  16.99959  1.000 68.78944  ? 127 PHE   C N   1 
ATOM   4791  C  CA  . PHE   C  3  129 ? 32.00710  -87.05926  15.99536  1.000 74.97075  ? 127 PHE   C CA  1 
ATOM   4792  C  C   . PHE   C  3  129 ? 32.05641  -85.68381  15.34617  1.000 81.33146  ? 127 PHE   C C   1 
ATOM   4793  O  O   . PHE   C  3  129 ? 31.03605  -85.17379  14.87306  1.000 70.41816  ? 127 PHE   C O   1 
ATOM   4794  C  CB  . PHE   C  3  129 ? 31.77345  -88.13256  14.93288  1.000 74.68690  ? 127 PHE   C CB  1 
ATOM   4795  C  CG  . PHE   C  3  129 ? 32.10914  -89.52052  15.38947  1.000 76.39493  ? 127 PHE   C CG  1 
ATOM   4796  C  CD1 . PHE   C  3  129 ? 33.42555  -89.94216  15.45106  1.000 74.49233  ? 127 PHE   C CD1 1 
ATOM   4797  C  CD2 . PHE   C  3  129 ? 31.11025  -90.40519  15.75333  1.000 74.17614  ? 127 PHE   C CD2 1 
ATOM   4798  C  CE1 . PHE   C  3  129 ? 33.74147  -91.21845  15.86967  1.000 61.66684  ? 127 PHE   C CE1 1 
ATOM   4799  C  CE2 . PHE   C  3  129 ? 31.41961  -91.68285  16.17068  1.000 72.42832  ? 127 PHE   C CE2 1 
ATOM   4800  C  CZ  . PHE   C  3  129 ? 32.73728  -92.08989  16.23046  1.000 73.56218  ? 127 PHE   C CZ  1 
ATOM   4801  N  N   . GLY   C  3  130 ? 33.24602  -85.09024  15.31220  1.000 80.10778  ? 128 GLY   C N   1 
ATOM   4802  C  CA  . GLY   C  3  130 ? 33.43258  -83.83281  14.61705  1.000 73.97811  ? 128 GLY   C CA  1 
ATOM   4803  C  C   . GLY   C  3  130 ? 33.65856  -84.04945  13.13679  1.000 66.52546  ? 128 GLY   C C   1 
ATOM   4804  O  O   . GLY   C  3  130 ? 34.57872  -83.47569  12.54551  1.000 55.04620  ? 128 GLY   C O   1 
ATOM   4805  N  N   . VAL   C  3  131 ? 32.81918  -84.88617  12.53014  1.000 68.65308  ? 129 VAL   C N   1 
ATOM   4806  C  CA  . VAL   C  3  131 ? 32.96841  -85.29085  11.13814  1.000 75.53085  ? 129 VAL   C CA  1 
ATOM   4807  C  C   . VAL   C  3  131 ? 31.59875  -85.29742  10.47811  1.000 66.64153  ? 129 VAL   C C   1 
ATOM   4808  O  O   . VAL   C  3  131 ? 30.61831  -85.77386  11.05985  1.000 65.06511  ? 129 VAL   C O   1 
ATOM   4809  C  CB  . VAL   C  3  131 ? 33.62194  -86.68523  11.01496  1.000 72.10107  ? 129 VAL   C CB  1 
ATOM   4810  C  CG1 . VAL   C  3  131 ? 33.68036  -87.12272  9.56253   1.000 63.38521  ? 129 VAL   C CG1 1 
ATOM   4811  C  CG2 . VAL   C  3  131 ? 35.00793  -86.68676  11.61755  1.000 83.81980  ? 129 VAL   C CG2 1 
ATOM   4812  N  N   . SER   C  3  132 ? 31.53226  -84.75982  9.26465   1.000 71.17900  ? 130 SER   C N   1 
ATOM   4813  C  CA  . SER   C  3  132 ? 30.40359  -84.97661  8.37246   1.000 73.73647  ? 130 SER   C CA  1 
ATOM   4814  C  C   . SER   C  3  132 ? 30.90320  -85.76986  7.17437   1.000 71.31210  ? 130 SER   C C   1 
ATOM   4815  O  O   . SER   C  3  132 ? 32.02763  -85.55875  6.70865   1.000 75.21096  ? 130 SER   C O   1 
ATOM   4816  C  CB  . SER   C  3  132 ? 29.77752  -83.65369  7.92290   1.000 90.64872  ? 130 SER   C CB  1 
ATOM   4817  O  OG  . SER   C  3  132 ? 28.49923  -83.85342  7.34512   1.000 101.78151 ? 130 SER   C OG  1 
ATOM   4818  N  N   . THR   C  3  133 ? 30.08459  -86.69865  6.68871   1.000 60.27220  ? 131 THR   C N   1 
ATOM   4819  C  CA  . THR   C  3  133 ? 30.54601  -87.66514  5.70349   1.000 67.29971  ? 131 THR   C CA  1 
ATOM   4820  C  C   . THR   C  3  133 ? 29.68175  -87.64033  4.45132   1.000 61.63823  ? 131 THR   C C   1 
ATOM   4821  O  O   . THR   C  3  133 ? 28.46936  -87.41314  4.51019   1.000 48.32559  ? 131 THR   C O   1 
ATOM   4822  C  CB  . THR   C  3  133 ? 30.56165  -89.09178  6.27416   1.000 75.19191  ? 131 THR   C CB  1 
ATOM   4823  O  OG1 . THR   C  3  133 ? 29.21881  -89.54634  6.47590   1.000 79.61769  ? 131 THR   C OG1 1 
ATOM   4824  C  CG2 . THR   C  3  133 ? 31.30694  -89.13312  7.59600   1.000 80.01757  ? 131 THR   C CG2 1 
ATOM   4825  N  N   . LEU   C  3  134 ? 30.33742  -87.87246  3.31641   1.000 62.51883  ? 132 LEU   C N   1 
ATOM   4826  C  CA  . LEU   C  3  134 ? 29.69500  -88.09674  2.02708   1.000 68.89982  ? 132 LEU   C CA  1 
ATOM   4827  C  C   . LEU   C  3  134 ? 30.08646  -89.49658  1.57594   1.000 64.68614  ? 132 LEU   C C   1 
ATOM   4828  O  O   . LEU   C  3  134 ? 31.26406  -89.76149  1.31527   1.000 69.00706  ? 132 LEU   C O   1 
ATOM   4829  C  CB  . LEU   C  3  134 ? 30.12877  -87.05373  0.99845   1.000 67.74240  ? 132 LEU   C CB  1 
ATOM   4830  C  CG  . LEU   C  3  134 ? 29.69544  -85.60670  1.21862   1.000 53.04502  ? 132 LEU   C CG  1 
ATOM   4831  C  CD1 . LEU   C  3  134 ? 30.15278  -84.74284  0.05590   1.000 69.74398  ? 132 LEU   C CD1 1 
ATOM   4832  C  CD2 . LEU   C  3  134 ? 28.19295  -85.51589  1.40118   1.000 57.18557  ? 132 LEU   C CD2 1 
ATOM   4833  N  N   . ILE   C  3  135 ? 29.10816  -90.38937  1.48449   1.000 62.49866  ? 133 ILE   C N   1 
ATOM   4834  C  CA  . ILE   C  3  135 ? 29.34065  -91.78112  1.11679   1.000 65.29912  ? 133 ILE   C CA  1 
ATOM   4835  C  C   . ILE   C  3  135 ? 28.74782  -92.01856  -0.26380  1.000 71.32599  ? 133 ILE   C C   1 
ATOM   4836  O  O   . ILE   C  3  135 ? 27.56938  -91.72889  -0.49812  1.000 61.22030  ? 133 ILE   C O   1 
ATOM   4837  C  CB  . ILE   C  3  135 ? 28.73775  -92.74057  2.15523   1.000 54.31915  ? 133 ILE   C CB  1 
ATOM   4838  C  CG1 . ILE   C  3  135 ? 29.30397  -92.43021  3.54099   1.000 47.26114  ? 133 ILE   C CG1 1 
ATOM   4839  C  CG2 . ILE   C  3  135 ? 29.02279  -94.17866  1.77343   1.000 64.13247  ? 133 ILE   C CG2 1 
ATOM   4840  C  CD1 . ILE   C  3  135 ? 28.52418  -93.04793  4.67249   1.000 52.51823  ? 133 ILE   C CD1 1 
ATOM   4841  N  N   . ALA   C  3  136 ? 29.55378  -92.56189  -1.17140  1.000 67.35003  ? 134 ALA   C N   1 
ATOM   4842  C  CA  . ALA   C  3  136 ? 29.14421  -92.72077  -2.55743  1.000 67.85074  ? 134 ALA   C CA  1 
ATOM   4843  C  C   . ALA   C  3  136 ? 29.48586  -94.11658  -3.05598  1.000 83.68164  ? 134 ALA   C C   1 
ATOM   4844  O  O   . ALA   C  3  136 ? 30.35917  -94.80070  -2.51562  1.000 83.97844  ? 134 ALA   C O   1 
ATOM   4845  C  CB  . ALA   C  3  136 ? 29.80279  -91.67068  -3.45950  1.000 84.45612  ? 134 ALA   C CB  1 
ATOM   4846  N  N   . GLY   C  3  137 ? 28.76812  -94.53514  -4.09130  1.000 94.32667  ? 135 GLY   C N   1 
ATOM   4847  C  CA  . GLY   C  3  137 ? 29.03967  -95.82031  -4.70997  1.000 85.15854  ? 135 GLY   C CA  1 
ATOM   4848  C  C   . GLY   C  3  137 ? 27.85465  -96.29491  -5.53569  1.000 80.65342  ? 135 GLY   C C   1 
ATOM   4849  O  O   . GLY   C  3  137 ? 26.97393  -95.51463  -5.89227  1.000 98.31687  ? 135 GLY   C O   1 
ATOM   4850  N  N   . PHE   C  3  138 ? 27.86310  -97.59677  -5.81743  1.000 77.80426  ? 136 PHE   C N   1 
ATOM   4851  C  CA  . PHE   C  3  138 ? 26.81655  -98.26057  -6.58312  1.000 83.46339  ? 136 PHE   C CA  1 
ATOM   4852  C  C   . PHE   C  3  138 ? 26.42227  -99.53821  -5.86147  1.000 96.64273  ? 136 PHE   C C   1 
ATOM   4853  O  O   . PHE   C  3  138 ? 27.29168  -100.30278 -5.43109  1.000 86.77475  ? 136 PHE   C O   1 
ATOM   4854  C  CB  . PHE   C  3  138 ? 27.28384  -98.60046  -8.00436  1.000 96.89024  ? 136 PHE   C CB  1 
ATOM   4855  C  CG  . PHE   C  3  138 ? 27.52555  -97.40238  -8.87409  1.000 103.46486 ? 136 PHE   C CG  1 
ATOM   4856  C  CD1 . PHE   C  3  138 ? 28.72366  -96.71164  -8.80837  1.000 104.37198 ? 136 PHE   C CD1 1 
ATOM   4857  C  CD2 . PHE   C  3  138 ? 26.56185  -96.97906  -9.77346  1.000 104.53231 ? 136 PHE   C CD2 1 
ATOM   4858  C  CE1 . PHE   C  3  138 ? 28.95030  -95.61230  -9.61262  1.000 107.05509 ? 136 PHE   C CE1 1 
ATOM   4859  C  CE2 . PHE   C  3  138 ? 26.78388  -95.88138  -10.58253 1.000 109.55845 ? 136 PHE   C CE2 1 
ATOM   4860  C  CZ  . PHE   C  3  138 ? 27.97886  -95.19670  -10.50109 1.000 112.57781 ? 136 PHE   C CZ  1 
ATOM   4861  N  N   . ASP   C  3  139 ? 25.11893  -99.76937  -5.73511  1.000 94.27661  ? 137 ASP   C N   1 
ATOM   4862  C  CA  . ASP   C  3  139 ? 24.64490  -101.00873 -5.14483  1.000 72.77261  ? 137 ASP   C CA  1 
ATOM   4863  C  C   . ASP   C  3  139 ? 25.11841  -102.19992 -5.97844  1.000 95.63318  ? 137 ASP   C C   1 
ATOM   4864  O  O   . ASP   C  3  139 ? 25.33473  -102.07321 -7.18802  1.000 101.94367 ? 137 ASP   C O   1 
ATOM   4865  C  CB  . ASP   C  3  139 ? 23.12135  -101.00394 -5.04693  1.000 82.74489  ? 137 ASP   C CB  1 
ATOM   4866  C  CG  . ASP   C  3  139 ? 22.60789  -100.02627 -4.01013  1.000 81.99576  ? 137 ASP   C CG  1 
ATOM   4867  O  OD1 . ASP   C  3  139 ? 23.43463  -99.32195  -3.39216  1.000 76.91920  ? 137 ASP   C OD1 1 
ATOM   4868  O  OD2 . ASP   C  3  139 ? 21.37640  -99.96480  -3.81184  1.000 81.91936  ? 137 ASP   C OD2 1 
ATOM   4869  N  N   . PRO   C  3  140 ? 25.31134  -103.36219 -5.35269  1.000 109.09651 ? 138 PRO   C N   1 
ATOM   4870  C  CA  . PRO   C  3  140 ? 25.76635  -104.53784 -6.10609  1.000 96.08997  ? 138 PRO   C CA  1 
ATOM   4871  C  C   . PRO   C  3  140 ? 24.77518  -104.92728 -7.19376  1.000 94.37056  ? 138 PRO   C C   1 
ATOM   4872  O  O   . PRO   C  3  140 ? 23.56162  -104.95745 -6.97383  1.000 77.75215  ? 138 PRO   C O   1 
ATOM   4873  C  CB  . PRO   C  3  140 ? 25.88025  -105.62460 -5.03127  1.000 73.39869  ? 138 PRO   C CB  1 
ATOM   4874  C  CG  . PRO   C  3  140 ? 26.07534  -104.87352 -3.75833  1.000 78.03974  ? 138 PRO   C CG  1 
ATOM   4875  C  CD  . PRO   C  3  140 ? 25.25996  -103.62244 -3.90393  1.000 99.96866  ? 138 PRO   C CD  1 
ATOM   4876  N  N   . ARG   C  3  141 ? 25.31468  -105.22154 -8.38059  1.000 88.87078  ? 139 ARG   C N   1 
ATOM   4877  C  CA  . ARG   C  3  141 ? 24.52310  -105.60496 -9.55146  1.000 89.33550  ? 139 ARG   C CA  1 
ATOM   4878  C  C   . ARG   C  3  141 ? 23.53555  -104.51233 -9.94896  1.000 89.79229  ? 139 ARG   C C   1 
ATOM   4879  O  O   . ARG   C  3  141 ? 22.48950  -104.79005 -10.54028 1.000 75.16165  ? 139 ARG   C O   1 
ATOM   4880  C  CB  . ARG   C  3  141 ? 23.79210  -106.93115 -9.32189  1.000 98.28844  ? 139 ARG   C CB  1 
ATOM   4881  C  CG  . ARG   C  3  141 ? 24.68875  -108.05014 -8.82182  1.000 85.58176  ? 139 ARG   C CG  1 
ATOM   4882  C  CD  . ARG   C  3  141 ? 23.87894  -109.27985 -8.45707  1.000 89.85419  ? 139 ARG   C CD  1 
ATOM   4883  N  NE  . ARG   C  3  141 ? 22.79123  -108.96464 -7.53847  1.000 78.15263  ? 139 ARG   C NE  1 
ATOM   4884  C  CZ  . ARG   C  3  141 ? 22.91025  -108.93878 -6.21786  1.000 80.04350  ? 139 ARG   C CZ  1 
ATOM   4885  N  NH1 . ARG   C  3  141 ? 24.06399  -109.19400 -5.62248  1.000 67.24135  ? 139 ARG   C NH1 1 
ATOM   4886  N  NH2 . ARG   C  3  141 ? 21.84445  -108.65181 -5.47568  1.000 92.10814  ? 139 ARG   C NH2 1 
ATOM   4887  N  N   . ASP   C  3  142 ? 23.86353  -103.26345 -9.62511  1.000 114.93795 ? 140 ASP   C N   1 
ATOM   4888  C  CA  . ASP   C  3  142 ? 23.01542  -102.11728 -9.91435  1.000 104.62427 ? 140 ASP   C CA  1 
ATOM   4889  C  C   . ASP   C  3  142 ? 23.86543  -101.00113 -10.49972 1.000 90.57376  ? 140 ASP   C C   1 
ATOM   4890  O  O   . ASP   C  3  142 ? 24.98845  -100.76054 -10.04634 1.000 91.72890  ? 140 ASP   C O   1 
ATOM   4891  C  CB  . ASP   C  3  142 ? 22.29420  -101.62570 -8.65024  1.000 98.99421  ? 140 ASP   C CB  1 
ATOM   4892  C  CG  . ASP   C  3  142 ? 21.38393  -100.44250 -8.91737  1.000 92.22606  ? 140 ASP   C CG  1 
ATOM   4893  O  OD1 . ASP   C  3  142 ? 20.40402  -100.60094 -9.67620  1.000 91.66243  ? 140 ASP   C OD1 1 
ATOM   4894  O  OD2 . ASP   C  3  142 ? 21.64723  -99.35415  -8.36276  1.000 91.32918  ? 140 ASP   C OD2 1 
ATOM   4895  N  N   . ASP   C  3  143 ? 23.32407  -100.32300 -11.50988 1.000 103.69417 ? 141 ASP   C N   1 
ATOM   4896  C  CA  . ASP   C  3  143 ? 24.03389  -99.25119  -12.19227 1.000 106.47869 ? 141 ASP   C CA  1 
ATOM   4897  C  C   . ASP   C  3  143 ? 23.59503  -97.85894  -11.75460 1.000 101.28861 ? 141 ASP   C C   1 
ATOM   4898  O  O   . ASP   C  3  143 ? 24.20229  -96.87393  -12.18746 1.000 110.79881 ? 141 ASP   C O   1 
ATOM   4899  C  CB  . ASP   C  3  143 ? 23.86263  -99.39021  -13.71170 1.000 91.25213  ? 141 ASP   C CB  1 
ATOM   4900  C  CG  . ASP   C  3  143 ? 22.41143  -99.55806  -14.12435 1.000 101.31400 ? 141 ASP   C CG  1 
ATOM   4901  O  OD1 . ASP   C  3  143 ? 21.53873  -99.62713  -13.23292 1.000 113.83752 ? 141 ASP   C OD1 1 
ATOM   4902  O  OD2 . ASP   C  3  143 ? 22.14325  -99.62126  -15.34281 1.000 93.32292  ? 141 ASP   C OD2 1 
ATOM   4903  N  N   . GLU   C  3  144 ? 22.57153  -97.75077  -10.91600 1.000 97.70929  ? 142 GLU   C N   1 
ATOM   4904  C  CA  . GLU   C  3  144 ? 22.09796  -96.43981  -10.48506 1.000 101.01960 ? 142 GLU   C CA  1 
ATOM   4905  C  C   . GLU   C  3  144 ? 23.06879  -95.83857  -9.47340  1.000 109.65586 ? 142 GLU   C C   1 
ATOM   4906  O  O   . GLU   C  3  144 ? 23.39986  -96.49135  -8.47568  1.000 108.85570 ? 142 GLU   C O   1 
ATOM   4907  C  CB  . GLU   C  3  144 ? 20.69929  -96.54255  -9.88370  1.000 108.56083 ? 142 GLU   C CB  1 
ATOM   4908  C  CG  . GLU   C  3  144 ? 20.13395  -95.21118  -9.41772  1.000 113.27154 ? 142 GLU   C CG  1 
ATOM   4909  C  CD  . GLU   C  3  144 ? 18.74890  -95.34307  -8.81821  1.000 138.73902 ? 142 GLU   C CD  1 
ATOM   4910  O  OE1 . GLU   C  3  144 ? 18.18969  -96.45963  -8.84984  1.000 138.95450 ? 142 GLU   C OE1 1 
ATOM   4911  O  OE2 . GLU   C  3  144 ? 18.22001  -94.32985  -8.31411  1.000 163.86740 ? 142 GLU   C OE2 1 
ATOM   4912  N  N   . PRO   C  3  145 ? 23.55106  -94.61521  -9.69549  1.000 99.36895  ? 143 PRO   C N   1 
ATOM   4913  C  CA  . PRO   C  3  145 ? 24.49388  -94.00648  -8.74911  1.000 82.09577  ? 143 PRO   C CA  1 
ATOM   4914  C  C   . PRO   C  3  145 ? 23.85933  -93.75410  -7.38879  1.000 83.93556  ? 143 PRO   C C   1 
ATOM   4915  O  O   . PRO   C  3  145 ? 22.64770  -93.55990  -7.26737  1.000 90.27030  ? 143 PRO   C O   1 
ATOM   4916  C  CB  . PRO   C  3  145 ? 24.88215  -92.69169  -9.43564  1.000 86.54226  ? 143 PRO   C CB  1 
ATOM   4917  C  CG  . PRO   C  3  145 ? 24.58831  -92.91513  -10.88575 1.000 87.54568  ? 143 PRO   C CG  1 
ATOM   4918  C  CD  . PRO   C  3  145 ? 23.37849  -93.79755  -10.90728 1.000 100.42023 ? 143 PRO   C CD  1 
ATOM   4919  N  N   . LYS   C  3  146 ? 24.70410  -93.75366  -6.35629  1.000 82.11226  ? 144 LYS   C N   1 
ATOM   4920  C  CA  . LYS   C  3  146 ? 24.27263  -93.55623  -4.97753  1.000 86.28698  ? 144 LYS   C CA  1 
ATOM   4921  C  C   . LYS   C  3  146 ? 25.20539  -92.57288  -4.28511  1.000 78.89546  ? 144 LYS   C C   1 
ATOM   4922  O  O   . LYS   C  3  146 ? 26.42578  -92.77243  -4.27381  1.000 77.93047  ? 144 LYS   C O   1 
ATOM   4923  C  CB  . LYS   C  3  146 ? 24.24981  -94.88243  -4.20590  1.000 87.43549  ? 144 LYS   C CB  1 
ATOM   4924  C  CG  . LYS   C  3  146 ? 23.37899  -95.97145  -4.81790  1.000 81.82169  ? 144 LYS   C CG  1 
ATOM   4925  C  CD  . LYS   C  3  146 ? 21.90491  -95.61496  -4.73923  1.000 82.92724  ? 144 LYS   C CD  1 
ATOM   4926  C  CE  . LYS   C  3  146 ? 21.04195  -96.71347  -5.33483  1.000 94.68221  ? 144 LYS   C CE  1 
ATOM   4927  N  NZ  . LYS   C  3  146 ? 19.59287  -96.39936  -5.20964  1.000 115.89787 ? 144 LYS   C NZ  1 
ATOM   4928  N  N   . LEU   C  3  147 ? 24.62508  -91.52052  -3.70595  1.000 76.28925  ? 145 LEU   C N   1 
ATOM   4929  C  CA  . LEU   C  3  147 ? 25.36195  -90.50828  -2.95860  1.000 73.58775  ? 145 LEU   C CA  1 
ATOM   4930  C  C   . LEU   C  3  147 ? 24.54692  -90.09893  -1.74010  1.000 68.49264  ? 145 LEU   C C   1 
ATOM   4931  O  O   . LEU   C  3  147 ? 23.37775  -89.72302  -1.86992  1.000 54.40471  ? 145 LEU   C O   1 
ATOM   4932  C  CB  . LEU   C  3  147 ? 25.66680  -89.28669  -3.83229  1.000 74.81422  ? 145 LEU   C CB  1 
ATOM   4933  C  CG  . LEU   C  3  147 ? 26.30158  -88.07340  -3.15271  1.000 66.01483  ? 145 LEU   C CG  1 
ATOM   4934  C  CD1 . LEU   C  3  147 ? 27.69071  -88.40417  -2.62677  1.000 61.32626  ? 145 LEU   C CD1 1 
ATOM   4935  C  CD2 . LEU   C  3  147 ? 26.35393  -86.90410  -4.12096  1.000 74.65682  ? 145 LEU   C CD2 1 
ATOM   4936  N  N   . TYR   C  3  148 ? 25.17010  -90.16309  -0.56449  1.000 53.66753  ? 146 TYR   C N   1 
ATOM   4937  C  CA  . TYR   C  3  148 ? 24.50724  -89.89768  0.70259   1.000 48.98539  ? 146 TYR   C CA  1 
ATOM   4938  C  C   . TYR   C  3  148 ? 25.39055  -89.00392  1.55906   1.000 49.41842  ? 146 TYR   C C   1 
ATOM   4939  O  O   . TYR   C  3  148 ? 26.60656  -88.93262  1.37004   1.000 45.61100  ? 146 TYR   C O   1 
ATOM   4940  C  CB  . TYR   C  3  148 ? 24.20164  -91.19491  1.46853   1.000 70.91262  ? 146 TYR   C CB  1 
ATOM   4941  C  CG  . TYR   C  3  148 ? 23.01782  -91.97870  0.94986   1.000 72.38301  ? 146 TYR   C CG  1 
ATOM   4942  C  CD1 . TYR   C  3  148 ? 23.15743  -92.87684  -0.10070  1.000 58.93875  ? 146 TYR   C CD1 1 
ATOM   4943  C  CD2 . TYR   C  3  148 ? 21.76285  -91.83411  1.52590   1.000 74.92757  ? 146 TYR   C CD2 1 
ATOM   4944  C  CE1 . TYR   C  3  148 ? 22.07518  -93.59693  -0.57265  1.000 63.61729  ? 146 TYR   C CE1 1 
ATOM   4945  C  CE2 . TYR   C  3  148 ? 20.67637  -92.55089  1.06343   1.000 76.07451  ? 146 TYR   C CE2 1 
ATOM   4946  C  CZ  . TYR   C  3  148 ? 20.83646  -93.42981  0.01466   1.000 70.08238  ? 146 TYR   C CZ  1 
ATOM   4947  O  OH  . TYR   C  3  148 ? 19.75046  -94.14089  -0.44379  1.000 65.05059  ? 146 TYR   C OH  1 
ATOM   4948  N  N   . GLN   C  3  149 ? 24.75900  -88.33951  2.52456   1.000 60.33305  ? 147 GLN   C N   1 
ATOM   4949  C  CA  . GLN   C  3  149 ? 25.43561  -87.48016  3.48419   1.000 56.83754  ? 147 GLN   C CA  1 
ATOM   4950  C  C   . GLN   C  3  149 ? 24.96960  -87.82477  4.88916   1.000 59.51570  ? 147 GLN   C C   1 
ATOM   4951  O  O   . GLN   C  3  149 ? 23.77901  -88.06870  5.11563   1.000 59.29219  ? 147 GLN   C O   1 
ATOM   4952  C  CB  . GLN   C  3  149 ? 25.15908  -85.99545  3.21887   1.000 70.28084  ? 147 GLN   C CB  1 
ATOM   4953  C  CG  . GLN   C  3  149 ? 25.75797  -85.06841  4.27006   1.000 65.60084  ? 147 GLN   C CG  1 
ATOM   4954  C  CD  . GLN   C  3  149 ? 25.07613  -83.71821  4.32088   1.000 69.64460  ? 147 GLN   C CD  1 
ATOM   4955  O  OE1 . GLN   C  3  149 ? 24.18595  -83.43012  3.52264   1.000 86.09507  ? 147 GLN   C OE1 1 
ATOM   4956  N  NE2 . GLN   C  3  149 ? 25.48450  -82.88416  5.27081   1.000 74.30785  ? 147 GLN   C NE2 1 
ATOM   4957  N  N   . THR   C  3  150 ? 25.91810  -87.84388  5.82427   1.000 57.63407  ? 148 THR   C N   1 
ATOM   4958  C  CA  . THR   C  3  150 ? 25.64195  -88.00713  7.24478   1.000 66.54794  ? 148 THR   C CA  1 
ATOM   4959  C  C   . THR   C  3  150 ? 26.25366  -86.84360  8.01063   1.000 68.73017  ? 148 THR   C C   1 
ATOM   4960  O  O   . THR   C  3  150 ? 27.34601  -86.37175  7.67379   1.000 60.84358  ? 148 THR   C O   1 
ATOM   4961  C  CB  . THR   C  3  150 ? 26.19976  -89.32581  7.80209   1.000 62.06320  ? 148 THR   C CB  1 
ATOM   4962  O  OG1 . THR   C  3  150 ? 27.62367  -89.23159  7.93485   1.000 61.40791  ? 148 THR   C OG1 1 
ATOM   4963  C  CG2 . THR   C  3  150 ? 25.85998  -90.48273  6.88894   1.000 66.27422  ? 148 THR   C CG2 1 
ATOM   4964  N  N   . GLU   C  3  151 ? 25.55348  -86.40375  9.05017   1.000 72.86235  ? 149 GLU   C N   1 
ATOM   4965  C  CA  . GLU   C  3  151 ? 25.97305  -85.31864  9.91932   1.000 78.55886  ? 149 GLU   C CA  1 
ATOM   4966  C  C   . GLU   C  3  151 ? 26.32957  -85.84856  11.30001  1.000 77.38397  ? 149 GLU   C C   1 
ATOM   4967  O  O   . GLU   C  3  151 ? 25.96412  -86.97343  11.65763  1.000 88.64736  ? 149 GLU   C O   1 
ATOM   4968  C  CB  . GLU   C  3  151 ? 24.85541  -84.27453  10.05945  1.000 83.02593  ? 149 GLU   C CB  1 
ATOM   4969  C  CG  . GLU   C  3  151 ? 24.71220  -83.32550  8.88744   1.000 105.46092 ? 149 GLU   C CG  1 
ATOM   4970  C  CD  . GLU   C  3  151 ? 23.63248  -82.28799  9.12295   1.000 115.17469 ? 149 GLU   C CD  1 
ATOM   4971  O  OE1 . GLU   C  3  151 ? 22.73889  -82.53969  9.95944   1.000 100.38853 ? 149 GLU   C OE1 1 
ATOM   4972  O  OE2 . GLU   C  3  151 ? 23.68051  -81.21946  8.47878   1.000 127.95263 ? 149 GLU   C OE2 1 
ATOM   4973  N  N   . PRO   C  3  152 ? 27.06521  -85.07123  12.09924  1.000 77.09219  ? 150 PRO   C N   1 
ATOM   4974  C  CA  . PRO   C  3  152 ? 27.33772  -85.49527  13.48151  1.000 75.00928  ? 150 PRO   C CA  1 
ATOM   4975  C  C   . PRO   C  3  152 ? 26.08702  -85.83324  14.27041  1.000 65.92810  ? 150 PRO   C C   1 
ATOM   4976  O  O   . PRO   C  3  152 ? 26.13209  -86.71308  15.13773  1.000 70.36391  ? 150 PRO   C O   1 
ATOM   4977  C  CB  . PRO   C  3  152 ? 28.06838  -84.28358  14.07041  1.000 80.63810  ? 150 PRO   C CB  1 
ATOM   4978  C  CG  . PRO   C  3  152 ? 28.77453  -83.69183  12.90381  1.000 82.57165  ? 150 PRO   C CG  1 
ATOM   4979  C  CD  . PRO   C  3  152 ? 27.85827  -83.88705  11.72247  1.000 81.36038  ? 150 PRO   C CD  1 
ATOM   4980  N  N   . SER   C  3  153 ? 24.96371  -85.17262  13.98263  1.000 62.69742  ? 151 SER   C N   1 
ATOM   4981  C  CA  . SER   C  3  153 ? 23.71917  -85.41985  14.70023  1.000 62.14570  ? 151 SER   C CA  1 
ATOM   4982  C  C   . SER   C  3  153 ? 23.14211  -86.80315  14.43540  1.000 69.50920  ? 151 SER   C C   1 
ATOM   4983  O  O   . SER   C  3  153 ? 22.21969  -87.21497  15.14731  1.000 64.48753  ? 151 SER   C O   1 
ATOM   4984  C  CB  . SER   C  3  153 ? 22.68418  -84.35695  14.32652  1.000 89.88846  ? 151 SER   C CB  1 
ATOM   4985  O  OG  . SER   C  3  153 ? 22.37929  -84.40893  12.94283  1.000 78.74373  ? 151 SER   C OG  1 
ATOM   4986  N  N   . GLY   C  3  154 ? 23.65577  -87.52446  13.44187  1.000 80.77931  ? 152 GLY   C N   1 
ATOM   4987  C  CA  . GLY   C  3  154 ? 23.14069  -88.82815  13.08600  1.000 68.19435  ? 152 GLY   C CA  1 
ATOM   4988  C  C   . GLY   C  3  154 ? 22.15616  -88.83149  11.93908  1.000 64.41274  ? 152 GLY   C C   1 
ATOM   4989  O  O   . GLY   C  3  154 ? 21.64961  -89.90262  11.58480  1.000 90.93077  ? 152 GLY   C O   1 
ATOM   4990  N  N   . ILE   C  3  155 ? 21.86754  -87.67564  11.35231  1.000 75.05608  ? 153 ILE   C N   1 
ATOM   4991  C  CA  . ILE   C  3  155 ? 20.93823  -87.59310  10.23288  1.000 78.37669  ? 153 ILE   C CA  1 
ATOM   4992  C  C   . ILE   C  3  155 ? 21.67086  -87.94928  8.94782   1.000 67.48756  ? 153 ILE   C C   1 
ATOM   4993  O  O   . ILE   C  3  155 ? 22.79988  -87.50200  8.71269   1.000 67.98590  ? 153 ILE   C O   1 
ATOM   4994  C  CB  . ILE   C  3  155 ? 20.32219  -86.18543  10.14801  1.000 91.70098  ? 153 ILE   C CB  1 
ATOM   4995  C  CG1 . ILE   C  3  155 ? 19.68902  -85.79031  11.48327  1.000 75.22934  ? 153 ILE   C CG1 1 
ATOM   4996  C  CG2 . ILE   C  3  155 ? 19.28480  -86.12604  9.03627   1.000 91.37128  ? 153 ILE   C CG2 1 
ATOM   4997  C  CD1 . ILE   C  3  155 ? 18.48673  -86.61168  11.85382  1.000 66.60468  ? 153 ILE   C CD1 1 
ATOM   4998  N  N   . TYR   C  3  156 ? 21.03239  -88.76175  8.11018   1.000 48.94644  ? 154 TYR   C N   1 
ATOM   4999  C  CA  . TYR   C  3  156 ? 21.57388  -89.11791  6.80853   1.000 59.31518  ? 154 TYR   C CA  1 
ATOM   5000  C  C   . TYR   C  3  156 ? 20.50225  -88.91877  5.74708   1.000 59.46236  ? 154 TYR   C C   1 
ATOM   5001  O  O   . TYR   C  3  156 ? 19.30555  -89.05902  6.01433   1.000 59.40814  ? 154 TYR   C O   1 
ATOM   5002  C  CB  . TYR   C  3  156 ? 22.09358  -90.56726  6.77975   1.000 80.46726  ? 154 TYR   C CB  1 
ATOM   5003  C  CG  . TYR   C  3  156 ? 21.01374  -91.62193  6.87064   1.000 75.52405  ? 154 TYR   C CG  1 
ATOM   5004  C  CD1 . TYR   C  3  156 ? 20.46953  -91.98399  8.09622   1.000 79.01818  ? 154 TYR   C CD1 1 
ATOM   5005  C  CD2 . TYR   C  3  156 ? 20.54443  -92.26186  5.73024   1.000 59.14134  ? 154 TYR   C CD2 1 
ATOM   5006  C  CE1 . TYR   C  3  156 ? 19.48235  -92.94674  8.18313   1.000 74.27414  ? 154 TYR   C CE1 1 
ATOM   5007  C  CE2 . TYR   C  3  156 ? 19.55772  -93.22491  5.80703   1.000 72.53211  ? 154 TYR   C CE2 1 
ATOM   5008  C  CZ  . TYR   C  3  156 ? 19.03066  -93.56381  7.03611   1.000 80.86220  ? 154 TYR   C CZ  1 
ATOM   5009  O  OH  . TYR   C  3  156 ? 18.04782  -94.52277  7.11971   1.000 96.74657  ? 154 TYR   C OH  1 
ATOM   5010  N  N   . SER   C  3  157 ? 20.94552  -88.57828  4.54048   1.000 58.81645  ? 155 SER   C N   1 
ATOM   5011  C  CA  . SER   C  3  157 ? 20.01255  -88.31825  3.45088   1.000 61.48778  ? 155 SER   C CA  1 
ATOM   5012  C  C   . SER   C  3  157 ? 20.73602  -88.43104  2.11822   1.000 63.28726  ? 155 SER   C C   1 
ATOM   5013  O  O   . SER   C  3  157 ? 21.94143  -88.19398  2.03164   1.000 56.57858  ? 155 SER   C O   1 
ATOM   5014  C  CB  . SER   C  3  157 ? 19.36802  -86.93590  3.58446   1.000 64.53627  ? 155 SER   C CB  1 
ATOM   5015  O  OG  . SER   C  3  157 ? 20.35136  -85.91742  3.53194   1.000 84.98806  ? 155 SER   C OG  1 
ATOM   5016  N  N   . SER   C  3  158 ? 19.98234  -88.77820  1.07872   1.000 60.56660  ? 156 SER   C N   1 
ATOM   5017  C  CA  . SER   C  3  158 ? 20.53541  -88.89011  -0.26264  1.000 61.86137  ? 156 SER   C CA  1 
ATOM   5018  C  C   . SER   C  3  158 ? 20.52584  -87.53743  -0.96327  1.000 81.74835  ? 156 SER   C C   1 
ATOM   5019  O  O   . SER   C  3  158 ? 19.65258  -86.69758  -0.72804  1.000 77.02927  ? 156 SER   C O   1 
ATOM   5020  C  CB  . SER   C  3  158 ? 19.75246  -89.90436  -1.09516  1.000 62.02035  ? 156 SER   C CB  1 
ATOM   5021  O  OG  . SER   C  3  158 ? 20.31630  -90.03513  -2.38854  1.000 70.88361  ? 156 SER   C OG  1 
ATOM   5022  N  N   . TRP   C  3  159 ? 21.51024  -87.33916  -1.83920  1.000 88.89036  ? 157 TRP   C N   1 
ATOM   5023  C  CA  . TRP   C  3  159 ? 21.71037  -86.06938  -2.52196  1.000 84.25514  ? 157 TRP   C CA  1 
ATOM   5024  C  C   . TRP   C  3  159 ? 22.15406  -86.31598  -3.95539  1.000 87.14951  ? 157 TRP   C C   1 
ATOM   5025  O  O   . TRP   C  3  159 ? 23.01818  -87.16045  -4.20868  1.000 82.95929  ? 157 TRP   C O   1 
ATOM   5026  C  CB  . TRP   C  3  159 ? 22.75915  -85.21097  -1.79889  1.000 66.19201  ? 157 TRP   C CB  1 
ATOM   5027  C  CG  . TRP   C  3  159 ? 22.27785  -84.63101  -0.50921  1.000 76.05123  ? 157 TRP   C CG  1 
ATOM   5028  C  CD1 . TRP   C  3  159 ? 22.12384  -85.28442  0.67874   1.000 75.78885  ? 157 TRP   C CD1 1 
ATOM   5029  C  CD2 . TRP   C  3  159 ? 21.90259  -83.27083  -0.27047  1.000 83.25768  ? 157 TRP   C CD2 1 
ATOM   5030  N  NE1 . TRP   C  3  159 ? 21.66308  -84.41816  1.63924   1.000 82.31464  ? 157 TRP   C NE1 1 
ATOM   5031  C  CE2 . TRP   C  3  159 ? 21.52091  -83.17450  1.08239   1.000 85.87208  ? 157 TRP   C CE2 1 
ATOM   5032  C  CE3 . TRP   C  3  159 ? 21.84867  -82.12586  -1.07014  1.000 78.18471  ? 157 TRP   C CE3 1 
ATOM   5033  C  CZ2 . TRP   C  3  159 ? 21.09008  -81.97988  1.65249   1.000 83.84606  ? 157 TRP   C CZ2 1 
ATOM   5034  C  CZ3 . TRP   C  3  159 ? 21.42334  -80.94201  -0.50269  1.000 90.19582  ? 157 TRP   C CZ3 1 
ATOM   5035  C  CH2 . TRP   C  3  159 ? 21.04913  -80.87733  0.84596   1.000 95.14820  ? 157 TRP   C CH2 1 
ATOM   5036  N  N   . SER   C  3  160 ? 21.55551  -85.57452  -4.89172  1.000 83.52466  ? 158 SER   C N   1 
ATOM   5037  C  CA  . SER   C  3  160 ? 22.05240  -85.58520  -6.26402  1.000 82.02203  ? 158 SER   C CA  1 
ATOM   5038  C  C   . SER   C  3  160 ? 23.45219  -84.99128  -6.33565  1.000 66.29667  ? 158 SER   C C   1 
ATOM   5039  O  O   . SER   C  3  160 ? 24.32105  -85.50665  -7.04896  1.000 69.91907  ? 158 SER   C O   1 
ATOM   5040  C  CB  . SER   C  3  160 ? 21.09517  -84.82117  -7.17831  1.000 85.90528  ? 158 SER   C CB  1 
ATOM   5041  O  OG  . SER   C  3  160 ? 19.78532  -85.35640  -7.10859  1.000 101.61573 ? 158 SER   C OG  1 
ATOM   5042  N  N   . ALA   C  3  161 ? 23.68448  -83.90972  -5.59837  1.000 60.81718  ? 159 ALA   C N   1 
ATOM   5043  C  CA  . ALA   C  3  161 ? 25.00376  -83.31450  -5.46027  1.000 66.03454  ? 159 ALA   C CA  1 
ATOM   5044  C  C   . ALA   C  3  161 ? 25.02840  -82.55317  -4.14524  1.000 67.45895  ? 159 ALA   C C   1 
ATOM   5045  O  O   . ALA   C  3  161 ? 24.03226  -81.93371  -3.76430  1.000 74.03765  ? 159 ALA   C O   1 
ATOM   5046  C  CB  . ALA   C  3  161 ? 25.33421  -82.38404  -6.63189  1.000 88.09445  ? 159 ALA   C CB  1 
ATOM   5047  N  N   . GLN   C  3  162 ? 26.16311  -82.60832  -3.45560  1.000 52.78024  ? 160 GLN   C N   1 
ATOM   5048  C  CA  . GLN   C  3  162 ? 26.23944  -82.03620  -2.11936  1.000 62.70349  ? 160 GLN   C CA  1 
ATOM   5049  C  C   . GLN   C  3  162 ? 27.67746  -81.64158  -1.81572  1.000 68.91136  ? 160 GLN   C C   1 
ATOM   5050  O  O   . GLN   C  3  162 ? 28.61774  -82.09056  -2.47252  1.000 61.25704  ? 160 GLN   C O   1 
ATOM   5051  C  CB  . GLN   C  3  162 ? 25.68630  -83.02150  -1.07352  1.000 61.15671  ? 160 GLN   C CB  1 
ATOM   5052  C  CG  . GLN   C  3  162 ? 25.78321  -82.59917  0.39904   1.000 73.35124  ? 160 GLN   C CG  1 
ATOM   5053  C  CD  . GLN   C  3  162 ? 25.14334  -81.25005  0.69896   1.000 67.59246  ? 160 GLN   C CD  1 
ATOM   5054  O  OE1 . GLN   C  3  162 ? 25.58627  -80.20836  0.21394   1.000 67.46616  ? 160 GLN   C OE1 1 
ATOM   5055  N  NE2 . GLN   C  3  162 ? 24.10619  -81.26591  1.52130   1.000 63.68971  ? 160 GLN   C NE2 1 
ATOM   5056  N  N   . THR   C  3  163 ? 27.83433  -80.76951  -0.82230  1.000 65.90255  ? 161 THR   C N   1 
ATOM   5057  C  CA  . THR   C  3  163 ? 29.14706  -80.34254  -0.36982  1.000 68.40999  ? 161 THR   C CA  1 
ATOM   5058  C  C   . THR   C  3  163 ? 29.11052  -80.12637  1.13604   1.000 73.65776  ? 161 THR   C C   1 
ATOM   5059  O  O   . THR   C  3  163 ? 28.08163  -79.74744  1.70191   1.000 75.07649  ? 161 THR   C O   1 
ATOM   5060  C  CB  . THR   C  3  163 ? 29.59577  -79.06334  -1.08312  1.000 82.84343  ? 161 THR   C CB  1 
ATOM   5061  O  OG1 . THR   C  3  163 ? 30.82075  -78.59370  -0.50612  1.000 93.47410  ? 161 THR   C OG1 1 
ATOM   5062  C  CG2 . THR   C  3  163 ? 28.52961  -77.98913  -0.96797  1.000 85.43424  ? 161 THR   C CG2 1 
ATOM   5063  N  N   . ILE   C  3  164 ? 30.25061  -80.38622  1.77780   1.000 76.24228  ? 162 ILE   C N   1 
ATOM   5064  C  CA  . ILE   C  3  164 ? 30.41234  -80.24094  3.21871   1.000 88.66311  ? 162 ILE   C CA  1 
ATOM   5065  C  C   . ILE   C  3  164 ? 31.77732  -79.62831  3.50142   1.000 97.68969  ? 162 ILE   C C   1 
ATOM   5066  O  O   . ILE   C  3  164 ? 32.70777  -79.72567  2.69875   1.000 94.38245  ? 162 ILE   C O   1 
ATOM   5067  C  CB  . ILE   C  3  164 ? 30.27451  -81.58591  3.96745   1.000 80.19471  ? 162 ILE   C CB  1 
ATOM   5068  C  CG1 . ILE   C  3  164 ? 31.27827  -82.59994  3.41694   1.000 78.83875  ? 162 ILE   C CG1 1 
ATOM   5069  C  CG2 . ILE   C  3  164 ? 28.84983  -82.11550  3.88129   1.000 73.27721  ? 162 ILE   C CG2 1 
ATOM   5070  C  CD1 . ILE   C  3  164 ? 31.21399  -83.94521  4.09008   1.000 91.36914  ? 162 ILE   C CD1 1 
ATOM   5071  N  N   . GLY   C  3  165 ? 31.88814  -78.99488  4.65970   1.000 91.43669  ? 163 GLY   C N   1 
ATOM   5072  C  CA  . GLY   C  3  165 ? 33.12585  -78.38003  5.09278   1.000 89.30613  ? 163 GLY   C CA  1 
ATOM   5073  C  C   . GLY   C  3  165 ? 33.06173  -76.86653  4.99862   1.000 96.38174  ? 163 GLY   C C   1 
ATOM   5074  O  O   . GLY   C  3  165 ? 31.99456  -76.26128  4.86597   1.000 103.25871 ? 163 GLY   C O   1 
ATOM   5075  N  N   . ARG   C  3  166 ? 34.23954  -76.25253  5.07827   1.000 95.20170  ? 164 ARG   C N   1 
ATOM   5076  C  CA  . ARG   C  3  166 ? 34.32566  -74.80364  4.97656   1.000 96.15990  ? 164 ARG   C CA  1 
ATOM   5077  C  C   . ARG   C  3  166 ? 33.98221  -74.34776  3.56335   1.000 97.60523  ? 164 ARG   C C   1 
ATOM   5078  O  O   . ARG   C  3  166 ? 34.27307  -75.03047  2.57643   1.000 82.05303  ? 164 ARG   C O   1 
ATOM   5079  C  CB  . ARG   C  3  166 ? 35.72097  -74.31348  5.36849   1.000 88.39166  ? 164 ARG   C CB  1 
ATOM   5080  C  CG  . ARG   C  3  166 ? 36.83605  -74.73292  4.42624   1.000 84.77051  ? 164 ARG   C CG  1 
ATOM   5081  C  CD  . ARG   C  3  166 ? 38.18920  -74.31027  4.97289   1.000 71.50025  ? 164 ARG   C CD  1 
ATOM   5082  N  NE  . ARG   C  3  166 ? 39.28845  -74.74795  4.12137   1.000 72.72002  ? 164 ARG   C NE  1 
ATOM   5083  C  CZ  . ARG   C  3  166 ? 40.57136  -74.60830  4.42606   1.000 87.38467  ? 164 ARG   C CZ  1 
ATOM   5084  N  NH1 . ARG   C  3  166 ? 40.95505  -74.04883  5.56203   1.000 102.65676 ? 164 ARG   C NH1 1 
ATOM   5085  N  NH2 . ARG   C  3  166 ? 41.49240  -75.04205  3.57039   1.000 95.80879  ? 164 ARG   C NH2 1 
ATOM   5086  N  N   . ASN   C  3  167 ? 33.33849  -73.18306  3.47913   1.000 99.71615  ? 165 ASN   C N   1 
ATOM   5087  C  CA  . ASN   C  3  167 ? 32.90442  -72.58634  2.21824   1.000 100.42196 ? 165 ASN   C CA  1 
ATOM   5088  C  C   . ASN   C  3  167 ? 31.92941  -73.48036  1.45938   1.000 93.99964  ? 165 ASN   C C   1 
ATOM   5089  O  O   . ASN   C  3  167 ? 31.77362  -73.34070  0.24178   1.000 89.15314  ? 165 ASN   C O   1 
ATOM   5090  C  CB  . ASN   C  3  167 ? 34.10090  -72.23449  1.32662   1.000 102.36710 ? 165 ASN   C CB  1 
ATOM   5091  C  CG  . ASN   C  3  167 ? 35.14824  -71.41728  2.05364   1.000 97.25452  ? 165 ASN   C CG  1 
ATOM   5092  O  OD1 . ASN   C  3  167 ? 36.32699  -71.77221  2.07033   1.000 80.25248  ? 165 ASN   C OD1 1 
ATOM   5093  N  ND2 . ASN   C  3  167 ? 34.72174  -70.31805  2.66584   1.000 112.67213 ? 165 ASN   C ND2 1 
ATOM   5094  N  N   . SER   C  3  168 ? 31.26606  -74.40513  2.15781   1.000 104.29648 ? 166 SER   C N   1 
ATOM   5095  C  CA  . SER   C  3  168 ? 30.30708  -75.28426  1.50121   1.000 96.13231  ? 166 SER   C CA  1 
ATOM   5096  C  C   . SER   C  3  168 ? 29.08851  -74.52861  0.99330   1.000 101.06096 ? 166 SER   C C   1 
ATOM   5097  O  O   . SER   C  3  168 ? 28.39437  -75.02743  0.10322   1.000 95.62814  ? 166 SER   C O   1 
ATOM   5098  C  CB  . SER   C  3  168 ? 29.86573  -76.39607  2.45491   1.000 94.60336  ? 166 SER   C CB  1 
ATOM   5099  O  OG  . SER   C  3  168 ? 29.19319  -75.86458  3.58387   1.000 106.58732 ? 166 SER   C OG  1 
ATOM   5100  N  N   . LYS   C  3  169 ? 28.82057  -73.33594  1.52693   1.000 96.98341  ? 167 LYS   C N   1 
ATOM   5101  C  CA  . LYS   C  3  169 ? 27.68813  -72.54964  1.05059   1.000 83.92494  ? 167 LYS   C CA  1 
ATOM   5102  C  C   . LYS   C  3  169 ? 27.89569  -72.11217  -0.39402  1.000 81.41818  ? 167 LYS   C C   1 
ATOM   5103  O  O   . LYS   C  3  169 ? 26.99049  -72.23530  -1.22757  1.000 77.82759  ? 167 LYS   C O   1 
ATOM   5104  C  CB  . LYS   C  3  169 ? 27.47582  -71.34126  1.96089   1.000 89.04115  ? 167 LYS   C CB  1 
ATOM   5105  C  CG  . LYS   C  3  169 ? 27.37937  -71.69324  3.43778   1.000 95.35109  ? 167 LYS   C CG  1 
ATOM   5106  C  CD  . LYS   C  3  169 ? 26.00258  -71.37566  4.00213   1.000 101.88511 ? 167 LYS   C CD  1 
ATOM   5107  C  CE  . LYS   C  3  169 ? 24.91755  -72.20325  3.33145   1.000 107.85318 ? 167 LYS   C CE  1 
ATOM   5108  N  NZ  . LYS   C  3  169 ? 23.56440  -71.88656  3.86592   1.000 124.10746 ? 167 LYS   C NZ  1 
ATOM   5109  N  N   . THR   C  3  170 ? 29.08973  -71.60513  -0.70913  1.000 80.05346  ? 168 THR   C N   1 
ATOM   5110  C  CA  . THR   C  3  170 ? 29.37742  -71.16512  -2.07102  1.000 99.05282  ? 168 THR   C CA  1 
ATOM   5111  C  C   . THR   C  3  170 ? 29.30575  -72.32411  -3.05776  1.000 99.13277  ? 168 THR   C C   1 
ATOM   5112  O  O   . THR   C  3  170 ? 28.72551  -72.19392  -4.14460  1.000 111.71115 ? 168 THR   C O   1 
ATOM   5113  C  CB  . THR   C  3  170 ? 30.75728  -70.50896  -2.12222  1.000 89.29737  ? 168 THR   C CB  1 
ATOM   5114  O  OG1 . THR   C  3  170 ? 30.78219  -69.37558  -1.24464  1.000 97.89745  ? 168 THR   C OG1 1 
ATOM   5115  C  CG2 . THR   C  3  170 ? 31.09245  -70.06819  -3.54060  1.000 90.64275  ? 168 THR   C CG2 1 
ATOM   5116  N  N   . VAL   C  3  171 ? 29.88645  -73.46845  -2.69534  1.000 87.37757  ? 169 VAL   C N   1 
ATOM   5117  C  CA  . VAL   C  3  171 ? 29.86911  -74.61901  -3.59057  1.000 87.67616  ? 169 VAL   C CA  1 
ATOM   5118  C  C   . VAL   C  3  171 ? 28.44990  -75.14322  -3.76247  1.000 87.94434  ? 169 VAL   C C   1 
ATOM   5119  O  O   . VAL   C  3  171 ? 28.05511  -75.55452  -4.86007  1.000 92.59784  ? 169 VAL   C O   1 
ATOM   5120  C  CB  . VAL   C  3  171 ? 30.81923  -75.71213  -3.07496  1.000 89.49432  ? 169 VAL   C CB  1 
ATOM   5121  C  CG1 . VAL   C  3  171 ? 30.86517  -76.86035  -4.05873  1.000 93.28111  ? 169 VAL   C CG1 1 
ATOM   5122  C  CG2 . VAL   C  3  171 ? 32.20824  -75.13940  -2.84982  1.000 78.12240  ? 169 VAL   C CG2 1 
ATOM   5123  N  N   . ARG   C  3  172 ? 27.65896  -75.13861  -2.68735  1.000 81.54459  ? 170 ARG   C N   1 
ATOM   5124  C  CA  . ARG   C  3  172 ? 26.27681  -75.58733  -2.80077  1.000 76.60233  ? 170 ARG   C CA  1 
ATOM   5125  C  C   . ARG   C  3  172 ? 25.46961  -74.65072  -3.68895  1.000 97.26022  ? 170 ARG   C C   1 
ATOM   5126  O  O   . ARG   C  3  172 ? 24.60542  -75.10239  -4.44552  1.000 95.76884  ? 170 ARG   C O   1 
ATOM   5127  C  CB  . ARG   C  3  172 ? 25.64093  -75.70356  -1.41684  1.000 81.36054  ? 170 ARG   C CB  1 
ATOM   5128  C  CG  . ARG   C  3  172 ? 24.31991  -76.46086  -1.40683  1.000 77.27106  ? 170 ARG   C CG  1 
ATOM   5129  C  CD  . ARG   C  3  172 ? 23.77589  -76.63698  0.00607   1.000 81.28670  ? 170 ARG   C CD  1 
ATOM   5130  N  NE  . ARG   C  3  172 ? 24.71855  -77.32234  0.88374   1.000 70.37969  ? 170 ARG   C NE  1 
ATOM   5131  C  CZ  . ARG   C  3  172 ? 25.49523  -76.71647  1.77219   1.000 80.65840  ? 170 ARG   C CZ  1 
ATOM   5132  N  NH1 . ARG   C  3  172 ? 25.46509  -75.40416  1.93598   1.000 100.68904 ? 170 ARG   C NH1 1 
ATOM   5133  N  NH2 . ARG   C  3  172 ? 26.32402  -77.44539  2.51376   1.000 97.63101  ? 170 ARG   C NH2 1 
ATOM   5134  N  N   . GLU   C  3  173 ? 25.74194  -73.34492  -3.62031  1.000 109.35954 ? 171 GLU   C N   1 
ATOM   5135  C  CA  . GLU   C  3  173 ? 25.09470  -72.40932  -4.53688  1.000 106.07504 ? 171 GLU   C CA  1 
ATOM   5136  C  C   . GLU   C  3  173 ? 25.48041  -72.71081  -5.98039  1.000 89.81823  ? 171 GLU   C C   1 
ATOM   5137  O  O   . GLU   C  3  173 ? 24.61941  -72.77872  -6.86851  1.000 87.77966  ? 171 GLU   C O   1 
ATOM   5138  C  CB  . GLU   C  3  173 ? 25.46619  -70.96983  -4.17337  1.000 100.16327 ? 171 GLU   C CB  1 
ATOM   5139  C  CG  . GLU   C  3  173 ? 24.97830  -70.50970  -2.80703  1.000 106.64963 ? 171 GLU   C CG  1 
ATOM   5140  C  CD  . GLU   C  3  173 ? 23.47227  -70.34730  -2.73804  1.000 129.54632 ? 171 GLU   C CD  1 
ATOM   5141  O  OE1 . GLU   C  3  173 ? 22.87415  -69.87724  -3.72909  1.000 131.42501 ? 171 GLU   C OE1 1 
ATOM   5142  O  OE2 . GLU   C  3  173 ? 22.88613  -70.69132  -1.68999  1.000 130.89664 ? 171 GLU   C OE2 1 
ATOM   5143  N  N   . PHE   C  3  174 ? 26.78037  -72.89924  -6.22794  1.000 81.68325  ? 172 PHE   C N   1 
ATOM   5144  C  CA  . PHE   C  3  174 ? 27.24770  -73.22003  -7.57415  1.000 85.96245  ? 172 PHE   C CA  1 
ATOM   5145  C  C   . PHE   C  3  174 ? 26.58550  -74.48692  -8.10229  1.000 84.17172  ? 172 PHE   C C   1 
ATOM   5146  O  O   . PHE   C  3  174 ? 26.23344  -74.56657  -9.28517  1.000 67.53737  ? 172 PHE   C O   1 
ATOM   5147  C  CB  . PHE   C  3  174 ? 28.77073  -73.36644  -7.57418  1.000 83.13599  ? 172 PHE   C CB  1 
ATOM   5148  C  CG  . PHE   C  3  174 ? 29.35426  -73.70373  -8.91943  1.000 83.71098  ? 172 PHE   C CG  1 
ATOM   5149  C  CD1 . PHE   C  3  174 ? 29.69233  -72.69969  -9.81149  1.000 113.27940 ? 172 PHE   C CD1 1 
ATOM   5150  C  CD2 . PHE   C  3  174 ? 29.58297  -75.01978  -9.28484  1.000 84.23902  ? 172 PHE   C CD2 1 
ATOM   5151  C  CE1 . PHE   C  3  174 ? 30.23505  -73.00184  -11.04697 1.000 107.65488 ? 172 PHE   C CE1 1 
ATOM   5152  C  CE2 . PHE   C  3  174 ? 30.12465  -75.32787  -10.51958 1.000 95.27592  ? 172 PHE   C CE2 1 
ATOM   5153  C  CZ  . PHE   C  3  174 ? 30.45077  -74.31754  -11.40082 1.000 94.68958  ? 172 PHE   C CZ  1 
ATOM   5154  N  N   . LEU   C  3  175 ? 26.40161  -75.48565  -7.23651  1.000 89.55597  ? 173 LEU   C N   1 
ATOM   5155  C  CA  . LEU   C  3  175 ? 25.79424  -76.74134  -7.66762  1.000 87.03870  ? 173 LEU   C CA  1 
ATOM   5156  C  C   . LEU   C  3  175 ? 24.29882  -76.58138  -7.91526  1.000 93.02722  ? 173 LEU   C C   1 
ATOM   5157  O  O   . LEU   C  3  175 ? 23.77813  -77.04608  -8.93500  1.000 104.65582 ? 173 LEU   C O   1 
ATOM   5158  C  CB  . LEU   C  3  175 ? 26.05872  -77.83656  -6.63446  1.000 79.43197  ? 173 LEU   C CB  1 
ATOM   5159  C  CG  . LEU   C  3  175 ? 27.50810  -78.31159  -6.53695  1.000 69.63901  ? 173 LEU   C CG  1 
ATOM   5160  C  CD1 . LEU   C  3  175 ? 27.66261  -79.35243  -5.44245  1.000 71.74883  ? 173 LEU   C CD1 1 
ATOM   5161  C  CD2 . LEU   C  3  175 ? 27.95520  -78.87258  -7.87641  1.000 64.52523  ? 173 LEU   C CD2 1 
ATOM   5162  N  N   . GLU   C  3  176 ? 23.58850  -75.92395  -6.99434  1.000 83.16204  ? 174 GLU   C N   1 
ATOM   5163  C  CA  . GLU   C  3  176 ? 22.16593  -75.67223  -7.19827  1.000 83.78387  ? 174 GLU   C CA  1 
ATOM   5164  C  C   . GLU   C  3  176 ? 21.91749  -74.86048  -8.46033  1.000 96.03021  ? 174 GLU   C C   1 
ATOM   5165  O  O   . GLU   C  3  176 ? 20.83858  -74.95535  -9.05712  1.000 93.77933  ? 174 GLU   C O   1 
ATOM   5166  C  CB  . GLU   C  3  176 ? 21.58062  -74.95814  -5.97950  1.000 88.23464  ? 174 GLU   C CB  1 
ATOM   5167  C  CG  . GLU   C  3  176 ? 21.54944  -75.80939  -4.71842  1.000 109.23083 ? 174 GLU   C CG  1 
ATOM   5168  C  CD  . GLU   C  3  176 ? 21.22401  -75.00343  -3.47549  1.000 101.27828 ? 174 GLU   C CD  1 
ATOM   5169  O  OE1 . GLU   C  3  176 ? 21.14960  -73.76071  -3.57438  1.000 101.58619 ? 174 GLU   C OE1 1 
ATOM   5170  O  OE2 . GLU   C  3  176 ? 21.04676  -75.61240  -2.39894  1.000 104.66353 ? 174 GLU   C OE2 1 
ATOM   5171  N  N   . LYS   C  3  177 ? 22.90018  -74.06530  -8.88578  1.000 92.08556  ? 175 LYS   C N   1 
ATOM   5172  C  CA  . LYS   C  3  177 ? 22.74814  -73.31785  -10.12862 1.000 92.14536  ? 175 LYS   C CA  1 
ATOM   5173  C  C   . LYS   C  3  177 ? 23.07456  -74.17740  -11.34788 1.000 90.78183  ? 175 LYS   C C   1 
ATOM   5174  O  O   . LYS   C  3  177 ? 22.31498  -74.19543  -12.32281 1.000 97.05639  ? 175 LYS   C O   1 
ATOM   5175  C  CB  . LYS   C  3  177 ? 23.62451  -72.06389  -10.09963 1.000 101.92032 ? 175 LYS   C CB  1 
ATOM   5176  C  CG  . LYS   C  3  177 ? 23.17252  -71.01562  -9.09204  1.000 117.54731 ? 175 LYS   C CG  1 
ATOM   5177  C  CD  . LYS   C  3  177 ? 23.98705  -69.73570  -9.20984  1.000 115.03136 ? 175 LYS   C CD  1 
ATOM   5178  C  CE  . LYS   C  3  177 ? 23.76926  -69.06481  -10.55696 1.000 123.68864 ? 175 LYS   C CE  1 
ATOM   5179  N  NZ  . LYS   C  3  177 ? 24.51286  -67.77922  -10.66586 1.000 132.24397 ? 175 LYS   C NZ  1 
ATOM   5180  N  N   . ASN   C  3  178 ? 24.19018  -74.90854  -11.30821 1.000 89.60920  ? 176 ASN   C N   1 
ATOM   5181  C  CA  . ASN   C  3  178 ? 24.72865  -75.57199  -12.48876 1.000 95.12996  ? 176 ASN   C CA  1 
ATOM   5182  C  C   . ASN   C  3  178 ? 24.42614  -77.06753  -12.53862 1.000 102.96907 ? 176 ASN   C C   1 
ATOM   5183  O  O   . ASN   C  3  178 ? 25.10614  -77.80064  -13.26435 1.000 100.01339 ? 176 ASN   C O   1 
ATOM   5184  C  CB  . ASN   C  3  178 ? 26.23958  -75.35295  -12.56812 1.000 80.87978  ? 176 ASN   C CB  1 
ATOM   5185  C  CG  . ASN   C  3  178 ? 26.61237  -73.89191  -12.62204 1.000 87.90706  ? 176 ASN   C CG  1 
ATOM   5186  O  OD1 . ASN   C  3  178 ? 25.84144  -73.02756  -12.20909 1.000 108.98323 ? 176 ASN   C OD1 1 
ATOM   5187  N  ND2 . ASN   C  3  178 ? 27.80085  -73.60492  -13.13503 1.000 100.53689 ? 176 ASN   C ND2 1 
ATOM   5188  N  N   . TYR   C  3  179 ? 23.42977  -77.54189  -11.79456 1.000 105.22229 ? 177 TYR   C N   1 
ATOM   5189  C  CA  . TYR   C  3  179 ? 23.04314  -78.95025  -11.83370 1.000 101.50562 ? 177 TYR   C CA  1 
ATOM   5190  C  C   . TYR   C  3  179 ? 21.57149  -79.03967  -12.21230 1.000 106.09780 ? 177 TYR   C C   1 
ATOM   5191  O  O   . TYR   C  3  179 ? 20.70132  -78.59653  -11.45458 1.000 99.96391  ? 177 TYR   C O   1 
ATOM   5192  C  CB  . TYR   C  3  179 ? 23.30913  -79.64559  -10.49934 1.000 99.96184  ? 177 TYR   C CB  1 
ATOM   5193  C  CG  . TYR   C  3  179 ? 23.23398  -81.15454  -10.57934 1.000 99.10387  ? 177 TYR   C CG  1 
ATOM   5194  C  CD1 . TYR   C  3  179 ? 24.33906  -81.90291  -10.96380 1.000 100.42583 ? 177 TYR   C CD1 1 
ATOM   5195  C  CD2 . TYR   C  3  179 ? 22.05917  -81.83068  -10.27532 1.000 102.61884 ? 177 TYR   C CD2 1 
ATOM   5196  C  CE1 . TYR   C  3  179 ? 24.27835  -83.28271  -11.04188 1.000 105.49564 ? 177 TYR   C CE1 1 
ATOM   5197  C  CE2 . TYR   C  3  179 ? 21.98859  -83.21125  -10.35017 1.000 105.02565 ? 177 TYR   C CE2 1 
ATOM   5198  C  CZ  . TYR   C  3  179 ? 23.10176  -83.93199  -10.73399 1.000 109.53650 ? 177 TYR   C CZ  1 
ATOM   5199  O  OH  . TYR   C  3  179 ? 23.04014  -85.30569  -10.81072 1.000 94.30884  ? 177 TYR   C OH  1 
ATOM   5200  N  N   . ASP   C  3  180 ? 21.29734  -79.61352  -13.37932 1.000 87.29655  ? 178 ASP   C N   1 
ATOM   5201  C  CA  . ASP   C  3  180 ? 19.93695  -79.85392  -13.83870 1.000 98.56254  ? 178 ASP   C CA  1 
ATOM   5202  C  C   . ASP   C  3  180 ? 19.57775  -81.30287  -13.53973 1.000 111.84825 ? 178 ASP   C C   1 
ATOM   5203  O  O   . ASP   C  3  180 ? 20.21246  -82.22445  -14.06469 1.000 112.36201 ? 178 ASP   C O   1 
ATOM   5204  C  CB  . ASP   C  3  180 ? 19.79779  -79.55458  -15.33222 1.000 109.54363 ? 178 ASP   C CB  1 
ATOM   5205  C  CG  . ASP   C  3  180 ? 18.36388  -79.68371  -15.82860 1.000 114.87785 ? 178 ASP   C CG  1 
ATOM   5206  O  OD1 . ASP   C  3  180 ? 17.44472  -79.83936  -14.99568 1.000 100.72661 ? 178 ASP   C OD1 1 
ATOM   5207  O  OD2 . ASP   C  3  180 ? 18.15536  -79.62324  -17.05894 1.000 112.24964 ? 178 ASP   C OD2 1 
ATOM   5208  N  N   . ARG   C  3  181 ? 18.57504  -81.49655  -12.67970 1.000 110.49471 ? 179 ARG   C N   1 
ATOM   5209  C  CA  . ARG   C  3  181 ? 18.11469  -82.84459  -12.36420 1.000 109.81496 ? 179 ARG   C CA  1 
ATOM   5210  C  C   . ARG   C  3  181 ? 17.68249  -83.58466  -13.62330 1.000 110.03779 ? 179 ARG   C C   1 
ATOM   5211  O  O   . ARG   C  3  181 ? 17.89125  -84.79738  -13.74566 1.000 117.25171 ? 179 ARG   C O   1 
ATOM   5212  C  CB  . ARG   C  3  181 ? 16.95740  -82.77922  -11.36772 1.000 116.37270 ? 179 ARG   C CB  1 
ATOM   5213  C  CG  . ARG   C  3  181 ? 17.32782  -82.27412  -9.98229  1.000 111.57527 ? 179 ARG   C CG  1 
ATOM   5214  C  CD  . ARG   C  3  181 ? 17.99384  -83.35720  -9.15394  1.000 104.69715 ? 179 ARG   C CD  1 
ATOM   5215  N  NE  . ARG   C  3  181 ? 17.76377  -83.16448  -7.72699  1.000 93.26380  ? 179 ARG   C NE  1 
ATOM   5216  C  CZ  . ARG   C  3  181 ? 16.70316  -83.62024  -7.07373  1.000 85.10108  ? 179 ARG   C CZ  1 
ATOM   5217  N  NH1 . ARG   C  3  181 ? 15.74710  -84.29330  -7.69278  1.000 80.36424  ? 179 ARG   C NH1 1 
ATOM   5218  N  NH2 . ARG   C  3  181 ? 16.59882  -83.39533  -5.76676  1.000 72.76211  ? 179 ARG   C NH2 1 
ATOM   5219  N  N   . LYS   C  3  182 ? 17.08099  -82.86571  -14.57305 1.000 119.86541 ? 180 LYS   C N   1 
ATOM   5220  C  CA  . LYS   C  3  182 ? 16.61044  -83.49024  -15.80375 1.000 127.89531 ? 180 LYS   C CA  1 
ATOM   5221  C  C   . LYS   C  3  182 ? 17.76053  -83.98305  -16.67546 1.000 117.24549 ? 180 LYS   C C   1 
ATOM   5222  O  O   . LYS   C  3  182 ? 17.61309  -84.98863  -17.37930 1.000 107.47240 ? 180 LYS   C O   1 
ATOM   5223  C  CB  . LYS   C  3  182 ? 15.74488  -82.49732  -16.57835 1.000 133.82206 ? 180 LYS   C CB  1 
ATOM   5224  C  CG  . LYS   C  3  182 ? 14.52017  -82.02133  -15.81147 1.000 118.12948 ? 180 LYS   C CG  1 
ATOM   5225  C  CD  . LYS   C  3  182 ? 14.12870  -80.60965  -16.21764 1.000 91.99926  ? 180 LYS   C CD  1 
ATOM   5226  C  CE  . LYS   C  3  182 ? 13.88033  -80.51321  -17.71319 1.000 107.61191 ? 180 LYS   C CE  1 
ATOM   5227  N  NZ  . LYS   C  3  182 ? 13.50975  -79.13208  -18.12462 1.000 88.20219  ? 180 LYS   C NZ  1 
ATOM   5228  N  N   . GLU   C  3  183 ? 18.90457  -83.29992  -16.64704 1.000 117.76910 ? 181 GLU   C N   1 
ATOM   5229  C  CA  . GLU   C  3  183 ? 20.05913  -83.64582  -17.47768 1.000 114.23383 ? 181 GLU   C CA  1 
ATOM   5230  C  C   . GLU   C  3  183 ? 21.31186  -83.71641  -16.61438 1.000 115.15197 ? 181 GLU   C C   1 
ATOM   5231  O  O   . GLU   C  3  183 ? 22.13645  -82.79200  -16.62064 1.000 121.08563 ? 181 GLU   C O   1 
ATOM   5232  C  CB  . GLU   C  3  183 ? 20.24143  -82.64002  -18.61558 1.000 131.55524 ? 181 GLU   C CB  1 
ATOM   5233  C  CG  . GLU   C  3  183 ? 19.05277  -82.53593  -19.55760 1.000 152.93201 ? 181 GLU   C CG  1 
ATOM   5234  C  CD  . GLU   C  3  183 ? 19.26271  -81.50227  -20.64779 1.000 171.95256 ? 181 GLU   C CD  1 
ATOM   5235  O  OE1 . GLU   C  3  183 ? 20.37647  -80.94269  -20.73299 1.000 163.56988 ? 181 GLU   C OE1 1 
ATOM   5236  O  OE2 . GLU   C  3  183 ? 18.31241  -81.24597  -21.41686 1.000 166.43000 ? 181 GLU   C OE2 1 
ATOM   5237  N  N   . PRO   C  3  184 ? 21.48648  -84.79382  -15.85468 1.000 110.81367 ? 182 PRO   C N   1 
ATOM   5238  C  CA  . PRO   C  3  184 ? 22.73836  -84.98447  -15.11316 1.000 102.70034 ? 182 PRO   C CA  1 
ATOM   5239  C  C   . PRO   C  3  184 ? 23.90010  -85.19274  -16.06759 1.000 104.44982 ? 182 PRO   C C   1 
ATOM   5240  O  O   . PRO   C  3  184 ? 23.69217  -85.54274  -17.23967 1.000 101.46324 ? 182 PRO   C O   1 
ATOM   5241  C  CB  . PRO   C  3  184 ? 22.46783  -86.24563  -14.27560 1.000 100.72352 ? 182 PRO   C CB  1 
ATOM   5242  C  CG  . PRO   C  3  184 ? 20.97711  -86.38858  -14.25622 1.000 110.29508 ? 182 PRO   C CG  1 
ATOM   5243  C  CD  . PRO   C  3  184 ? 20.51709  -85.86580  -15.57838 1.000 106.94432 ? 182 PRO   C CD  1 
ATOM   5244  N  N   . PRO   C  3  185 ? 25.14219  -84.96962  -15.61000 1.000 99.59755  ? 183 PRO   C N   1 
ATOM   5245  C  CA  . PRO   C  3  185 ? 26.30747  -85.18859  -16.48209 1.000 97.06404  ? 183 PRO   C CA  1 
ATOM   5246  C  C   . PRO   C  3  185 ? 26.34972  -86.59480  -17.06063 1.000 96.19315  ? 183 PRO   C C   1 
ATOM   5247  O  O   . PRO   C  3  185 ? 26.63347  -87.56148  -16.34616 1.000 101.00341 ? 183 PRO   C O   1 
ATOM   5248  C  CB  . PRO   C  3  185 ? 27.49669  -84.92962  -15.54826 1.000 88.02985  ? 183 PRO   C CB  1 
ATOM   5249  C  CG  . PRO   C  3  185 ? 26.95580  -84.02523  -14.49374 1.000 80.61858  ? 183 PRO   C CG  1 
ATOM   5250  C  CD  . PRO   C  3  185 ? 25.52884  -84.44329  -14.28911 1.000 78.07336  ? 183 PRO   C CD  1 
ATOM   5251  N  N   . ALA   C  3  186 ? 26.06291  -86.71561  -18.35945 1.000 91.55100  ? 184 ALA   C N   1 
ATOM   5252  C  CA  . ALA   C  3  186 ? 25.94328  -88.03535  -18.97092 1.000 104.27451 ? 184 ALA   C CA  1 
ATOM   5253  C  C   . ALA   C  3  186 ? 27.27749  -88.77193  -18.98854 1.000 104.69617 ? 184 ALA   C C   1 
ATOM   5254  O  O   . ALA   C  3  186 ? 27.32893  -89.97673  -18.71496 1.000 123.76583 ? 184 ALA   C O   1 
ATOM   5255  C  CB  . ALA   C  3  186 ? 25.38280  -87.90600  -20.38720 1.000 105.94760 ? 184 ALA   C CB  1 
ATOM   5256  N  N   . THR   C  3  187 ? 28.36316  -88.07454  -19.29972 1.000 85.32431  ? 185 THR   C N   1 
ATOM   5257  C  CA  . THR   C  3  187 ? 29.68081  -88.68820  -19.35254 1.000 100.43087 ? 185 THR   C CA  1 
ATOM   5258  C  C   . THR   C  3  187 ? 30.46698  -88.37651  -18.08526 1.000 99.54637  ? 185 THR   C C   1 
ATOM   5259  O  O   . THR   C  3  187 ? 30.16918  -87.42900  -17.35370 1.000 103.02999 ? 185 THR   C O   1 
ATOM   5260  C  CB  . THR   C  3  187 ? 30.46463  -88.22401  -20.58444 1.000 118.90669 ? 185 THR   C CB  1 
ATOM   5261  O  OG1 . THR   C  3  187 ? 31.71721  -88.91896  -20.64157 1.000 126.93826 ? 185 THR   C OG1 1 
ATOM   5262  C  CG2 . THR   C  3  187 ? 30.72929  -86.73474  -20.52338 1.000 87.45989  ? 185 THR   C CG2 1 
ATOM   5263  N  N   . VAL   C  3  188 ? 31.47922  -89.20816  -17.82902 1.000 96.84324  ? 186 VAL   C N   1 
ATOM   5264  C  CA  . VAL   C  3  188 ? 32.35050  -88.99903  -16.67693 1.000 105.23467 ? 186 VAL   C CA  1 
ATOM   5265  C  C   . VAL   C  3  188 ? 33.08443  -87.66897  -16.78517 1.000 101.38376 ? 186 VAL   C C   1 
ATOM   5266  O  O   . VAL   C  3  188 ? 33.34381  -87.00799  -15.77025 1.000 88.32059  ? 186 VAL   C O   1 
ATOM   5267  C  CB  . VAL   C  3  188 ? 33.33446  -90.17873  -16.54139 1.000 97.41882  ? 186 VAL   C CB  1 
ATOM   5268  C  CG1 . VAL   C  3  188 ? 34.13939  -90.06107  -15.25932 1.000 98.47767  ? 186 VAL   C CG1 1 
ATOM   5269  C  CG2 . VAL   C  3  188 ? 32.58808  -91.50276  -16.59009 1.000 85.04438  ? 186 VAL   C CG2 1 
ATOM   5270  N  N   . GLU   C  3  189 ? 33.42397  -87.25014  -18.00784 1.000 108.81586 ? 187 GLU   C N   1 
ATOM   5271  C  CA  . GLU   C  3  189 ? 34.14733  -85.99511  -18.18681 1.000 97.24799  ? 187 GLU   C CA  1 
ATOM   5272  C  C   . GLU   C  3  189 ? 33.32590  -84.80428  -17.70817 1.000 94.48574  ? 187 GLU   C C   1 
ATOM   5273  O  O   . GLU   C  3  189 ? 33.85418  -83.91103  -17.03788 1.000 106.30801 ? 187 GLU   C O   1 
ATOM   5274  C  CB  . GLU   C  3  189 ? 34.54076  -85.81709  -19.65350 1.000 110.46023 ? 187 GLU   C CB  1 
ATOM   5275  C  CG  . GLU   C  3  189 ? 35.31473  -84.53409  -19.93086 1.000 133.31279 ? 187 GLU   C CG  1 
ATOM   5276  C  CD  . GLU   C  3  189 ? 35.65796  -84.35481  -21.39865 1.000 138.74256 ? 187 GLU   C CD  1 
ATOM   5277  O  OE1 . GLU   C  3  189 ? 34.76462  -84.55579  -22.24848 1.000 127.70517 ? 187 GLU   C OE1 1 
ATOM   5278  O  OE2 . GLU   C  3  189 ? 36.82114  -84.01202  -21.70192 1.000 128.47013 ? 187 GLU   C OE2 1 
ATOM   5279  N  N   . GLU   C  3  190 ? 32.03137  -84.77373  -18.03781 1.000 91.51729  ? 188 GLU   C N   1 
ATOM   5280  C  CA  . GLU   C  3  190 ? 31.18080  -83.67497  -17.58617 1.000 110.04068 ? 188 GLU   C CA  1 
ATOM   5281  C  C   . GLU   C  3  190 ? 31.08652  -83.63723  -16.06721 1.000 99.03093  ? 188 GLU   C C   1 
ATOM   5282  O  O   . GLU   C  3  190 ? 31.12402  -82.56011  -15.45944 1.000 98.02691  ? 188 GLU   C O   1 
ATOM   5283  C  CB  . GLU   C  3  190 ? 29.78530  -83.79999  -18.19769 1.000 119.56312 ? 188 GLU   C CB  1 
ATOM   5284  C  CG  . GLU   C  3  190 ? 29.71546  -83.52216  -19.68717 1.000 134.18295 ? 188 GLU   C CG  1 
ATOM   5285  C  CD  . GLU   C  3  190 ? 28.34925  -83.83333  -20.26691 1.000 124.13631 ? 188 GLU   C CD  1 
ATOM   5286  O  OE1 . GLU   C  3  190 ? 27.44437  -84.20629  -19.49035 1.000 108.91332 ? 188 GLU   C OE1 1 
ATOM   5287  O  OE2 . GLU   C  3  190 ? 28.18103  -83.71082  -21.49818 1.000 136.25174 ? 188 GLU   C OE2 1 
ATOM   5288  N  N   . CYS   C  3  191 ? 30.96302  -84.80622  -15.43821 1.000 90.81161  ? 189 CYS   C N   1 
ATOM   5289  C  CA  . CYS   C  3  191 ? 30.86051  -84.86535  -13.98489 1.000 95.27270  ? 189 CYS   C CA  1 
ATOM   5290  C  C   . CYS   C  3  191 ? 32.14396  -84.36624  -13.32843 1.000 99.19817  ? 189 CYS   C C   1 
ATOM   5291  O  O   . CYS   C  3  191 ? 32.10586  -83.56167  -12.38724 1.000 100.34029 ? 189 CYS   C O   1 
ATOM   5292  C  CB  . CYS   C  3  191 ? 30.54077  -86.29886  -13.55773 1.000 100.25283 ? 189 CYS   C CB  1 
ATOM   5293  S  SG  . CYS   C  3  191 ? 29.61089  -86.45990  -12.01987 1.000 88.17326  ? 189 CYS   C SG  1 
ATOM   5294  N  N   . VAL   C  3  192 ? 33.29640  -84.82192  -13.82927 1.000 99.14715  ? 190 VAL   C N   1 
ATOM   5295  C  CA  . VAL   C  3  192 ? 34.57637  -84.38278  -13.27684 1.000 100.49644 ? 190 VAL   C CA  1 
ATOM   5296  C  C   . VAL   C  3  192 ? 34.76844  -82.88633  -13.49522 1.000 103.46790 ? 190 VAL   C C   1 
ATOM   5297  O  O   . VAL   C  3  192 ? 35.29271  -82.17948  -12.62592 1.000 104.49731 ? 190 VAL   C O   1 
ATOM   5298  C  CB  . VAL   C  3  192 ? 35.73114  -85.20152  -13.88578 1.000 95.59434  ? 190 VAL   C CB  1 
ATOM   5299  C  CG1 . VAL   C  3  192 ? 37.07523  -84.65626  -13.43109 1.000 86.36224  ? 190 VAL   C CG1 1 
ATOM   5300  C  CG2 . VAL   C  3  192 ? 35.59999  -86.66464  -13.50238 1.000 100.52520 ? 190 VAL   C CG2 1 
ATOM   5301  N  N   . LYS   C  3  193 ? 34.33343  -82.37600  -14.65013 1.000 104.02016 ? 191 LYS   C N   1 
ATOM   5302  C  CA  . LYS   C  3  193 ? 34.46521  -80.95026  -14.92914 1.000 92.56273  ? 191 LYS   C CA  1 
ATOM   5303  C  C   . LYS   C  3  193 ? 33.60541  -80.12300  -13.98379 1.000 90.15141  ? 191 LYS   C C   1 
ATOM   5304  O  O   . LYS   C  3  193 ? 34.06133  -79.10254  -13.45399 1.000 95.13345  ? 191 LYS   C O   1 
ATOM   5305  C  CB  . LYS   C  3  193 ? 34.08878  -80.67148  -16.38321 1.000 101.93476 ? 191 LYS   C CB  1 
ATOM   5306  C  CG  . LYS   C  3  193 ? 34.17254  -79.21230  -16.78770 1.000 121.02359 ? 191 LYS   C CG  1 
ATOM   5307  C  CD  . LYS   C  3  193 ? 33.75471  -79.03224  -18.23644 1.000 116.99942 ? 191 LYS   C CD  1 
ATOM   5308  C  CE  . LYS   C  3  193 ? 33.72323  -77.56759  -18.62533 1.000 98.90040  ? 191 LYS   C CE  1 
ATOM   5309  N  NZ  . LYS   C  3  193 ? 33.29348  -77.39401  -20.03841 1.000 131.32687 ? 191 LYS   C NZ  1 
ATOM   5310  N  N   . LEU   C  3  194 ? 32.35882  -80.54771  -13.76262 1.000 81.82637  ? 192 LEU   C N   1 
ATOM   5311  C  CA  . LEU   C  3  194 ? 31.50044  -79.86214  -12.80273 1.000 81.10530  ? 192 LEU   C CA  1 
ATOM   5312  C  C   . LEU   C  3  194 ? 32.11285  -79.88580  -11.40831 1.000 95.69146  ? 192 LEU   C C   1 
ATOM   5313  O  O   . LEU   C  3  194 ? 32.07263  -78.88225  -10.68419 1.000 106.07488 ? 192 LEU   C O   1 
ATOM   5314  C  CB  . LEU   C  3  194 ? 30.11315  -80.50245  -12.79440 1.000 66.70378  ? 192 LEU   C CB  1 
ATOM   5315  C  CG  . LEU   C  3  194 ? 29.10322  -79.93293  -11.79787 1.000 76.53320  ? 192 LEU   C CG  1 
ATOM   5316  C  CD1 . LEU   C  3  194 ? 28.93510  -78.43679  -11.99902 1.000 96.35958  ? 192 LEU   C CD1 1 
ATOM   5317  C  CD2 . LEU   C  3  194 ? 27.76752  -80.64666  -11.92669 1.000 98.23211  ? 192 LEU   C CD2 1 
ATOM   5318  N  N   . THR   C  3  195 ? 32.69721  -81.02166  -11.02126 1.000 95.05375  ? 193 THR   C N   1 
ATOM   5319  C  CA  . THR   C  3  195 ? 33.33034  -81.12453  -9.71021  1.000 93.24924  ? 193 THR   C CA  1 
ATOM   5320  C  C   . THR   C  3  195 ? 34.48705  -80.14250  -9.58499  1.000 91.85820  ? 193 THR   C C   1 
ATOM   5321  O  O   . THR   C  3  195 ? 34.60590  -79.41948  -8.58588  1.000 89.89627  ? 193 THR   C O   1 
ATOM   5322  C  CB  . THR   C  3  195 ? 33.82990  -82.54932  -9.48836  1.000 96.26738  ? 193 THR   C CB  1 
ATOM   5323  O  OG1 . THR   C  3  195 ? 32.79716  -83.47148  -9.83994  1.000 89.97505  ? 193 THR   C OG1 1 
ATOM   5324  C  CG2 . THR   C  3  195 ? 34.20933  -82.75862  -8.03454  1.000 94.93249  ? 193 THR   C CG2 1 
ATOM   5325  N  N   . VAL   C  3  196 ? 35.35685  -80.11179  -10.59599 1.000 91.71265  ? 194 VAL   C N   1 
ATOM   5326  C  CA  . VAL   C  3  196 ? 36.52856  -79.24786  -10.54126 1.000 90.46341  ? 194 VAL   C CA  1 
ATOM   5327  C  C   . VAL   C  3  196 ? 36.11123  -77.78483  -10.54534 1.000 90.49607  ? 194 VAL   C C   1 
ATOM   5328  O  O   . VAL   C  3  196 ? 36.72605  -76.95520  -9.87190  1.000 95.99984  ? 194 VAL   C O   1 
ATOM   5329  C  CB  . VAL   C  3  196 ? 37.48896  -79.57340  -11.69955 1.000 91.47010  ? 194 VAL   C CB  1 
ATOM   5330  C  CG1 . VAL   C  3  196 ? 38.64309  -78.59144  -11.72370 1.000 100.07245 ? 194 VAL   C CG1 1 
ATOM   5331  C  CG2 . VAL   C  3  196 ? 38.01689  -80.98916  -11.56122 1.000 100.97547 ? 194 VAL   C CG2 1 
ATOM   5332  N  N   . ARG   C  3  197 ? 35.04399  -77.44637  -11.27106 1.000 94.20263  ? 195 ARG   C N   1 
ATOM   5333  C  CA  . ARG   C  3  197 ? 34.54632  -76.07332  -11.24427 1.000 104.75980 ? 195 ARG   C CA  1 
ATOM   5334  C  C   . ARG   C  3  197 ? 34.03464  -75.70593  -9.85625  1.000 93.99309  ? 195 ARG   C C   1 
ATOM   5335  O  O   . ARG   C  3  197 ? 34.38843  -74.65290  -9.30512  1.000 90.67946  ? 195 ARG   C O   1 
ATOM   5336  C  CB  . ARG   C  3  197 ? 33.44677  -75.89372  -12.29156 1.000 95.03250  ? 195 ARG   C CB  1 
ATOM   5337  C  CG  . ARG   C  3  197 ? 33.94909  -75.88665  -13.72366 1.000 93.54038  ? 195 ARG   C CG  1 
ATOM   5338  C  CD  . ARG   C  3  197 ? 32.83035  -76.18272  -14.70632 1.000 98.45550  ? 195 ARG   C CD  1 
ATOM   5339  N  NE  . ARG   C  3  197 ? 31.76053  -75.19568  -14.63747 1.000 104.38986 ? 195 ARG   C NE  1 
ATOM   5340  C  CZ  . ARG   C  3  197 ? 30.66108  -75.23431  -15.37723 1.000 109.12445 ? 195 ARG   C CZ  1 
ATOM   5341  N  NH1 . ARG   C  3  197 ? 30.45231  -76.20270  -16.25484 1.000 101.92488 ? 195 ARG   C NH1 1 
ATOM   5342  N  NH2 . ARG   C  3  197 ? 29.75005  -74.27586  -15.23570 1.000 80.04367  ? 195 ARG   C NH2 1 
ATOM   5343  N  N   . SER   C  3  198 ? 33.20142  -76.57379  -9.27305  1.000 91.13086  ? 196 SER   C N   1 
ATOM   5344  C  CA  . SER   C  3  198 ? 32.67253  -76.31916  -7.93727  1.000 93.01171  ? 196 SER   C CA  1 
ATOM   5345  C  C   . SER   C  3  198 ? 33.79444  -76.13457  -6.92584  1.000 102.73561 ? 196 SER   C C   1 
ATOM   5346  O  O   . SER   C  3  198 ? 33.70097  -75.28747  -6.02953  1.000 98.26384  ? 196 SER   C O   1 
ATOM   5347  C  CB  . SER   C  3  198 ? 31.75930  -77.46733  -7.51292  1.000 86.05653  ? 196 SER   C CB  1 
ATOM   5348  O  OG  . SER   C  3  198 ? 30.87890  -77.82591  -8.56066  1.000 103.59956 ? 196 SER   C OG  1 
ATOM   5349  N  N   . LEU   C  3  199 ? 34.86622  -76.91828  -7.05459  1.000 107.13500 ? 197 LEU   C N   1 
ATOM   5350  C  CA  . LEU   C  3  199 ? 35.99669  -76.76162  -6.14451  1.000 109.22364 ? 197 LEU   C CA  1 
ATOM   5351  C  C   . LEU   C  3  199 ? 36.75913  -75.46954  -6.42005  1.000 108.39566 ? 197 LEU   C C   1 
ATOM   5352  O  O   . LEU   C  3  199 ? 37.13338  -74.75447  -5.48347  1.000 108.94767 ? 197 LEU   C O   1 
ATOM   5353  C  CB  . LEU   C  3  199 ? 36.91685  -77.97682  -6.23198  1.000 99.91298  ? 197 LEU   C CB  1 
ATOM   5354  C  CG  . LEU   C  3  199 ? 36.33887  -79.20011  -5.51808  1.000 86.52596  ? 197 LEU   C CG  1 
ATOM   5355  C  CD1 . LEU   C  3  199 ? 37.19417  -80.42925  -5.75625  1.000 110.50746 ? 197 LEU   C CD1 1 
ATOM   5356  C  CD2 . LEU   C  3  199 ? 36.19199  -78.92165  -4.02860  1.000 68.10598  ? 197 LEU   C CD2 1 
ATOM   5357  N  N   . LEU   C  3  200 ? 37.00348  -75.15505  -7.69601  1.000 109.63188 ? 198 LEU   C N   1 
ATOM   5358  C  CA  . LEU   C  3  200 ? 37.70488  -73.92809  -8.05662  1.000 107.22021 ? 198 LEU   C CA  1 
ATOM   5359  C  C   . LEU   C  3  200 ? 36.96233  -72.68132  -7.60147  1.000 98.69994  ? 198 LEU   C C   1 
ATOM   5360  O  O   . LEU   C  3  200 ? 37.58377  -71.62180  -7.45987  1.000 93.03498  ? 198 LEU   C O   1 
ATOM   5361  C  CB  . LEU   C  3  200 ? 37.92507  -73.86809  -9.57129  1.000 74.77758  ? 198 LEU   C CB  1 
ATOM   5362  C  CG  . LEU   C  3  200 ? 38.95788  -74.81234  -10.19229 1.000 80.23798  ? 198 LEU   C CG  1 
ATOM   5363  C  CD1 . LEU   C  3  200 ? 38.89987  -74.74164  -11.71300 1.000 66.86595  ? 198 LEU   C CD1 1 
ATOM   5364  C  CD2 . LEU   C  3  200 ? 40.36185  -74.50235  -9.68790  1.000 101.35322 ? 198 LEU   C CD2 1 
ATOM   5365  N  N   . GLU   C  3  201 ? 35.65035  -72.77756  -7.37044  1.000 92.80144  ? 199 GLU   C N   1 
ATOM   5366  C  CA  . GLU   C  3  201 ? 34.93503  -71.64637  -6.78838  1.000 89.85359  ? 199 GLU   C CA  1 
ATOM   5367  C  C   . GLU   C  3  201 ? 35.43937  -71.27849  -5.39506  1.000 85.89894  ? 199 GLU   C C   1 
ATOM   5368  O  O   . GLU   C  3  201 ? 35.13216  -70.18354  -4.91261  1.000 69.13891  ? 199 GLU   C O   1 
ATOM   5369  C  CB  . GLU   C  3  201 ? 33.43494  -71.94302  -6.72372  1.000 99.24851  ? 199 GLU   C CB  1 
ATOM   5370  C  CG  . GLU   C  3  201 ? 32.79253  -72.23570  -8.06908  1.000 113.46760 ? 199 GLU   C CG  1 
ATOM   5371  C  CD  . GLU   C  3  201 ? 32.94987  -71.09795  -9.05790  1.000 108.16356 ? 199 GLU   C CD  1 
ATOM   5372  O  OE1 . GLU   C  3  201 ? 32.85623  -69.92517  -8.63789  1.000 115.45084 ? 199 GLU   C OE1 1 
ATOM   5373  O  OE2 . GLU   C  3  201 ? 33.16183  -71.37852  -10.25700 1.000 102.22594 ? 199 GLU   C OE2 1 
ATOM   5374  N  N   . VAL   C  3  202 ? 36.20146  -72.15389  -4.73529  1.000 98.37121  ? 200 VAL   C N   1 
ATOM   5375  C  CA  . VAL   C  3  202 ? 36.66391  -71.88434  -3.37534  1.000 82.80223  ? 200 VAL   C CA  1 
ATOM   5376  C  C   . VAL   C  3  202 ? 38.13881  -72.23909  -3.21919  1.000 88.20551  ? 200 VAL   C C   1 
ATOM   5377  O  O   . VAL   C  3  202 ? 38.87312  -71.55896  -2.49434  1.000 87.82479  ? 200 VAL   C O   1 
ATOM   5378  C  CB  . VAL   C  3  202 ? 35.80393  -72.62374  -2.33248  1.000 77.81351  ? 200 VAL   C CB  1 
ATOM   5379  C  CG1 . VAL   C  3  202 ? 34.42219  -71.99517  -2.24848  1.000 77.64394  ? 200 VAL   C CG1 1 
ATOM   5380  C  CG2 . VAL   C  3  202 ? 35.69817  -74.10023  -2.66873  1.000 106.10281 ? 200 VAL   C CG2 1 
ATOM   5381  N  N   . VAL   C  3  203 ? 38.58639  -73.30722  -3.87944  1.000 101.83881 ? 201 VAL   C N   1 
ATOM   5382  C  CA  . VAL   C  3  203 ? 39.99836  -73.67547  -3.83152  1.000 107.56154 ? 201 VAL   C CA  1 
ATOM   5383  C  C   . VAL   C  3  203 ? 40.74811  -72.73720  -4.76834  1.000 118.07676 ? 201 VAL   C C   1 
ATOM   5384  O  O   . VAL   C  3  203 ? 41.01625  -73.07425  -5.92722  1.000 119.87942 ? 201 VAL   C O   1 
ATOM   5385  C  CB  . VAL   C  3  203 ? 40.21461  -75.15266  -4.21251  1.000 105.38368 ? 201 VAL   C CB  1 
ATOM   5386  C  CG1 . VAL   C  3  203 ? 41.65996  -75.55517  -3.96497  1.000 113.54310 ? 201 VAL   C CG1 1 
ATOM   5387  C  CG2 . VAL   C  3  203 ? 39.26424  -76.04949  -3.42949  1.000 111.63929 ? 201 VAL   C CG2 1 
ATOM   5388  N  N   . GLN   C  3  204 ? 41.09014  -71.55013  -4.26072  1.000 113.33754 ? 202 GLN   C N   1 
ATOM   5389  C  CA  . GLN   C  3  204 ? 41.68804  -70.50493  -5.08963  1.000 135.17836 ? 202 GLN   C CA  1 
ATOM   5390  C  C   . GLN   C  3  204 ? 43.07087  -70.86746  -5.61731  1.000 140.74372 ? 202 GLN   C C   1 
ATOM   5391  O  O   . GLN   C  3  204 ? 43.44271  -70.43064  -6.71303  1.000 161.96424 ? 202 GLN   C O   1 
ATOM   5392  C  CB  . GLN   C  3  204 ? 41.77435  -69.19836  -4.29794  1.000 146.34491 ? 202 GLN   C CB  1 
ATOM   5393  C  CG  . GLN   C  3  204 ? 40.48546  -68.76788  -3.61246  1.000 134.24480 ? 202 GLN   C CG  1 
ATOM   5394  C  CD  . GLN   C  3  204 ? 39.44346  -68.23803  -4.58313  1.000 120.90311 ? 202 GLN   C CD  1 
ATOM   5395  O  OE1 . GLN   C  3  204 ? 39.67603  -68.15979  -5.79101  1.000 126.54474 ? 202 GLN   C OE1 1 
ATOM   5396  N  NE2 . GLN   C  3  204 ? 38.28713  -67.86033  -4.05240  1.000 89.11604  ? 202 GLN   C NE2 1 
ATOM   5397  N  N   . THR   C  3  205 ? 43.83764  -71.66113  -4.87319  1.000 124.48461 ? 203 THR   C N   1 
ATOM   5398  C  CA  . THR   C  3  205 ? 45.23220  -71.90388  -5.22639  1.000 126.99406 ? 203 THR   C CA  1 
ATOM   5399  C  C   . THR   C  3  205 ? 45.39148  -72.56460  -6.58946  1.000 124.41285 ? 203 THR   C C   1 
ATOM   5400  O  O   . THR   C  3  205 ? 45.85589  -71.92397  -7.53853  1.000 102.46772 ? 203 THR   C O   1 
ATOM   5401  C  CB  . THR   C  3  205 ? 45.91021  -72.74274  -4.14255  1.000 134.22152 ? 203 THR   C CB  1 
ATOM   5402  O  OG1 . THR   C  3  205 ? 45.18274  -73.96160  -3.94032  1.000 153.05762 ? 203 THR   C OG1 1 
ATOM   5403  C  CG2 . THR   C  3  205 ? 45.94784  -71.96750  -2.83999  1.000 126.60967 ? 203 THR   C CG2 1 
ATOM   5404  N  N   . GLY   C  3  206 ? 45.01841  -73.83076  -6.71106  1.000 137.38300 ? 204 GLY   C N   1 
ATOM   5405  C  CA  . GLY   C  3  206 ? 45.23904  -74.52244  -7.96205  1.000 135.43383 ? 204 GLY   C CA  1 
ATOM   5406  C  C   . GLY   C  3  206 ? 44.88925  -75.99020  -7.84558  1.000 131.19403 ? 204 GLY   C C   1 
ATOM   5407  O  O   . GLY   C  3  206 ? 44.35860  -76.45021  -6.83078  1.000 132.78592 ? 204 GLY   C O   1 
ATOM   5408  N  N   . ALA   C  3  207 ? 45.20157  -76.71314  -8.92059  1.000 112.36534 ? 205 ALA   C N   1 
ATOM   5409  C  CA  . ALA   C  3  207 ? 44.85893  -78.12762  -8.99213  1.000 120.88535 ? 205 ALA   C CA  1 
ATOM   5410  C  C   . ALA   C  3  207 ? 45.62172  -78.95257  -7.96257  1.000 127.39124 ? 205 ALA   C C   1 
ATOM   5411  O  O   . ALA   C  3  207 ? 45.15886  -80.03049  -7.57000  1.000 132.61003 ? 205 ALA   C O   1 
ATOM   5412  C  CB  . ALA   C  3  207 ? 45.12127  -78.65178  -10.40326 1.000 127.72996 ? 205 ALA   C CB  1 
ATOM   5413  N  N   . LYS   C  3  208 ? 46.79609  -78.47937  -7.53137  1.000 123.35724 ? 206 LYS   C N   1 
ATOM   5414  C  CA  . LYS   C  3  208 ? 47.57041  -79.20727  -6.52851  1.000 123.98477 ? 206 LYS   C CA  1 
ATOM   5415  C  C   . LYS   C  3  208 ? 46.74683  -79.49445  -5.27954  1.000 144.43411 ? 206 LYS   C C   1 
ATOM   5416  O  O   . LYS   C  3  208 ? 46.87778  -80.56209  -4.66855  1.000 150.67448 ? 206 LYS   C O   1 
ATOM   5417  C  CB  . LYS   C  3  208 ? 48.82563  -78.40444  -6.17221  1.000 125.77520 ? 206 LYS   C CB  1 
ATOM   5418  C  CG  . LYS   C  3  208 ? 49.60937  -78.91993  -4.97081  1.000 158.97622 ? 206 LYS   C CG  1 
ATOM   5419  C  CD  . LYS   C  3  208 ? 49.32889  -78.06352  -3.73257  1.000 171.24524 ? 206 LYS   C CD  1 
ATOM   5420  C  CE  . LYS   C  3  208 ? 49.99608  -78.62698  -2.48450  1.000 161.08924 ? 206 LYS   C CE  1 
ATOM   5421  N  NZ  . LYS   C  3  208 ? 49.63710  -77.85619  -1.25805  1.000 138.79662 ? 206 LYS   C NZ  1 
ATOM   5422  N  N   . ASN   C  3  209 ? 45.89287  -78.55220  -4.88859  1.000 131.22241 ? 207 ASN   C N   1 
ATOM   5423  C  CA  . ASN   C  3  209 ? 45.04089  -78.68681  -3.71609  1.000 130.64810 ? 207 ASN   C CA  1 
ATOM   5424  C  C   . ASN   C  3  209 ? 43.72466  -79.40593  -3.99464  1.000 132.64025 ? 207 ASN   C C   1 
ATOM   5425  O  O   . ASN   C  3  209 ? 42.98115  -79.68362  -3.04852  1.000 131.77886 ? 207 ASN   C O   1 
ATOM   5426  C  CB  . ASN   C  3  209 ? 44.80885  -77.30994  -3.09705  1.000 124.49387 ? 207 ASN   C CB  1 
ATOM   5427  C  CG  . ASN   C  3  209 ? 46.05972  -76.78357  -2.42161  1.000 153.01262 ? 207 ASN   C CG  1 
ATOM   5428  O  OD1 . ASN   C  3  209 ? 46.60587  -77.42739  -1.52468  1.000 156.32505 ? 207 ASN   C OD1 1 
ATOM   5429  N  ND2 . ASN   C  3  209 ? 46.55253  -75.64528  -2.88566  1.000 163.08734 ? 207 ASN   C ND2 1 
ATOM   5430  N  N   . ILE   C  3  210 ? 43.41055  -79.69682  -5.25496  1.000 129.33471 ? 208 ILE   C N   1 
ATOM   5431  C  CA  . ILE   C  3  210 ? 42.18641  -80.40039  -5.62736  1.000 110.64066 ? 208 ILE   C CA  1 
ATOM   5432  C  C   . ILE   C  3  210 ? 42.50561  -81.88064  -5.78431  1.000 108.10851 ? 208 ILE   C C   1 
ATOM   5433  O  O   . ILE   C  3  210 ? 43.52313  -82.24568  -6.38705  1.000 111.45776 ? 208 ILE   C O   1 
ATOM   5434  C  CB  . ILE   C  3  210 ? 41.58863  -79.82114  -6.92407  1.000 106.66853 ? 208 ILE   C CB  1 
ATOM   5435  C  CG1 . ILE   C  3  210 ? 41.20474  -78.35437  -6.72405  1.000 110.33532 ? 208 ILE   C CG1 1 
ATOM   5436  C  CG2 . ILE   C  3  210 ? 40.38970  -80.64001  -7.38404  1.000 102.32891 ? 208 ILE   C CG2 1 
ATOM   5437  C  CD1 . ILE   C  3  210 ? 40.42057  -77.76859  -7.87450  1.000 105.44859 ? 208 ILE   C CD1 1 
ATOM   5438  N  N   . GLU   C  3  211 ? 41.63895  -82.73943  -5.24319  1.000 104.10331 ? 209 GLU   C N   1 
ATOM   5439  C  CA  . GLU   C  3  211 ? 41.80115  -84.18752  -5.34359  1.000 101.54468 ? 209 GLU   C CA  1 
ATOM   5440  C  C   . GLU   C  3  211 ? 40.48451  -84.81277  -5.78051  1.000 93.99839  ? 209 GLU   C C   1 
ATOM   5441  O  O   . GLU   C  3  211 ? 39.47255  -84.66812  -5.09005  1.000 85.07912  ? 209 GLU   C O   1 
ATOM   5442  C  CB  . GLU   C  3  211 ? 42.25985  -84.77406  -4.00667  1.000 96.01066  ? 209 GLU   C CB  1 
ATOM   5443  C  CG  . GLU   C  3  211 ? 42.72096  -86.21570  -4.07708  1.000 111.64022 ? 209 GLU   C CG  1 
ATOM   5444  C  CD  . GLU   C  3  211 ? 43.30095  -86.69366  -2.76332  1.000 130.13340 ? 209 GLU   C CD  1 
ATOM   5445  O  OE1 . GLU   C  3  211 ? 43.23328  -85.93337  -1.77485  1.000 119.45737 ? 209 GLU   C OE1 1 
ATOM   5446  O  OE2 . GLU   C  3  211 ? 43.82636  -87.82533  -2.71820  1.000 144.52023 ? 209 GLU   C OE2 1 
ATOM   5447  N  N   . ILE   C  3  212 ? 40.49873  -85.51407  -6.91444  1.000 95.46385  ? 210 ILE   C N   1 
ATOM   5448  C  CA  . ILE   C  3  212 ? 39.28886  -86.03972  -7.53863  1.000 99.81863  ? 210 ILE   C CA  1 
ATOM   5449  C  C   . ILE   C  3  212 ? 39.35415  -87.56123  -7.57732  1.000 98.55032  ? 210 ILE   C C   1 
ATOM   5450  O  O   . ILE   C  3  212 ? 40.40022  -88.13993  -7.89101  1.000 101.07808 ? 210 ILE   C O   1 
ATOM   5451  C  CB  . ILE   C  3  212 ? 39.09835  -85.47182  -8.96104  1.000 93.28381  ? 210 ILE   C CB  1 
ATOM   5452  C  CG1 . ILE   C  3  212 ? 39.04639  -83.94449  -8.92194  1.000 107.13661 ? 210 ILE   C CG1 1 
ATOM   5453  C  CG2 . ILE   C  3  212 ? 37.83044  -86.02290  -9.59552  1.000 92.60715  ? 210 ILE   C CG2 1 
ATOM   5454  C  CD1 . ILE   C  3  212 ? 37.81034  -83.39461  -8.25257  1.000 113.15124 ? 210 ILE   C CD1 1 
ATOM   5455  N  N   . THR   C  3  213 ? 38.22830  -88.20538  -7.26050  1.000 91.17445  ? 211 THR   C N   1 
ATOM   5456  C  CA  . THR   C  3  213 ? 38.06620  -89.64878  -7.37438  1.000 100.40572 ? 211 THR   C CA  1 
ATOM   5457  C  C   . THR   C  3  213 ? 36.76421  -89.94286  -8.10868  1.000 101.66030 ? 211 THR   C C   1 
ATOM   5458  O  O   . THR   C  3  213 ? 35.77223  -89.22539  -7.93717  1.000 99.29503  ? 211 THR   C O   1 
ATOM   5459  C  CB  . THR   C  3  213 ? 38.06319  -90.32150  -5.98994  1.000 99.21404  ? 211 THR   C CB  1 
ATOM   5460  O  OG1 . THR   C  3  213 ? 39.27080  -89.98922  -5.29419  1.000 116.77701 ? 211 THR   C OG1 1 
ATOM   5461  C  CG2 . THR   C  3  213 ? 37.97230  -91.83471  -6.11970  1.000 78.32036  ? 211 THR   C CG2 1 
ATOM   5462  N  N   . VAL   C  3  214 ? 36.76986  -90.99078  -8.93374  1.000 92.59898  ? 212 VAL   C N   1 
ATOM   5463  C  CA  . VAL   C  3  214 ? 35.61870  -91.36972  -9.74486  1.000 90.36977  ? 212 VAL   C CA  1 
ATOM   5464  C  C   . VAL   C  3  214 ? 35.21568  -92.79638  -9.39883  1.000 87.24022  ? 212 VAL   C C   1 
ATOM   5465  O  O   . VAL   C  3  214 ? 36.06790  -93.69242  -9.33244  1.000 103.22629 ? 212 VAL   C O   1 
ATOM   5466  C  CB  . VAL   C  3  214 ? 35.92000  -91.24423  -11.24956 1.000 94.47121  ? 212 VAL   C CB  1 
ATOM   5467  C  CG1 . VAL   C  3  214 ? 34.72574  -91.70564  -12.07257 1.000 91.30456  ? 212 VAL   C CG1 1 
ATOM   5468  C  CG2 . VAL   C  3  214 ? 36.29280  -89.81374  -11.59608 1.000 104.60290 ? 212 VAL   C CG2 1 
ATOM   5469  N  N   . VAL   C  3  215 ? 33.91568  -93.00236  -9.19146  1.000 80.50369  ? 213 VAL   C N   1 
ATOM   5470  C  CA  . VAL   C  3  215 ? 33.33580  -94.30152  -8.88081  1.000 95.59132  ? 213 VAL   C CA  1 
ATOM   5471  C  C   . VAL   C  3  215 ? 32.38969  -94.67165  -10.01288 1.000 103.57221 ? 213 VAL   C C   1 
ATOM   5472  O  O   . VAL   C  3  215 ? 31.53079  -93.86856  -10.39880 1.000 94.94403  ? 213 VAL   C O   1 
ATOM   5473  C  CB  . VAL   C  3  215 ? 32.59529  -94.28590  -7.53166  1.000 85.55986  ? 213 VAL   C CB  1 
ATOM   5474  C  CG1 . VAL   C  3  215 ? 31.83127  -95.58348  -7.32733  1.000 95.30611  ? 213 VAL   C CG1 1 
ATOM   5475  C  CG2 . VAL   C  3  215 ? 33.57473  -94.05761  -6.40258  1.000 83.83393  ? 213 VAL   C CG2 1 
ATOM   5476  N  N   . LYS   C  3  216 ? 32.54975  -95.88150  -10.53770 1.000 108.09027 ? 214 LYS   C N   1 
ATOM   5477  C  CA  . LYS   C  3  216 ? 31.78965  -96.42855  -11.64613 1.000 101.98145 ? 214 LYS   C CA  1 
ATOM   5478  C  C   . LYS   C  3  216 ? 31.33675  -97.83807  -11.29724 1.000 94.91810  ? 214 LYS   C C   1 
ATOM   5479  O  O   . LYS   C  3  216 ? 32.00974  -98.53724  -10.52854 1.000 98.70526  ? 214 LYS   C O   1 
ATOM   5480  C  CB  . LYS   C  3  216 ? 32.64063  -96.44919  -12.92526 1.000 98.94937  ? 214 LYS   C CB  1 
ATOM   5481  C  CG  . LYS   C  3  216 ? 33.19342  -95.08249  -13.30623 1.000 104.22882 ? 214 LYS   C CG  1 
ATOM   5482  C  CD  . LYS   C  3  216 ? 34.26401  -95.18027  -14.37819 1.000 97.84206  ? 214 LYS   C CD  1 
ATOM   5483  C  CE  . LYS   C  3  216 ? 33.73344  -95.82628  -15.64178 1.000 92.78929  ? 214 LYS   C CE  1 
ATOM   5484  N  NZ  . LYS   C  3  216 ? 34.80203  -95.94145  -16.67076 1.000 108.72131 ? 214 LYS   C NZ  1 
ATOM   5485  N  N   . PRO   C  3  217 ? 30.19099  -98.28394  -11.85282 1.000 102.91265 ? 215 PRO   C N   1 
ATOM   5486  C  CA  . PRO   C  3  217 ? 29.59991  -99.56834  -11.44083 1.000 114.81035 ? 215 PRO   C CA  1 
ATOM   5487  C  C   . PRO   C  3  217 ? 30.53992  -100.76152 -11.53612 1.000 111.37130 ? 215 PRO   C C   1 
ATOM   5488  O  O   . PRO   C  3  217 ? 31.56881  -100.70966 -12.21870 1.000 111.11920 ? 215 PRO   C O   1 
ATOM   5489  C  CB  . PRO   C  3  217 ? 28.41519  -99.72656  -12.40292 1.000 101.87331 ? 215 PRO   C CB  1 
ATOM   5490  C  CG  . PRO   C  3  217 ? 28.05176  -98.33790  -12.77737 1.000 86.17567  ? 215 PRO   C CG  1 
ATOM   5491  C  CD  . PRO   C  3  217 ? 29.34560  -97.57976  -12.83321 1.000 94.87791  ? 215 PRO   C CD  1 
ATOM   5492  N  N   . ASP   C  3  218 ? 30.17327  -101.84478 -10.84591 1.000 98.92450  ? 216 ASP   C N   1 
ATOM   5493  C  CA  . ASP   C  3  218 ? 30.97102  -103.07151 -10.78725 1.000 110.44466 ? 216 ASP   C CA  1 
ATOM   5494  C  C   . ASP   C  3  218 ? 32.34085  -102.81018 -10.16418 1.000 109.20917 ? 216 ASP   C C   1 
ATOM   5495  O  O   . ASP   C  3  218 ? 33.35883  -103.34756 -10.60718 1.000 108.88721 ? 216 ASP   C O   1 
ATOM   5496  C  CB  . ASP   C  3  218 ? 31.10676  -103.72118 -12.16698 1.000 103.78309 ? 216 ASP   C CB  1 
ATOM   5497  C  CG  . ASP   C  3  218 ? 29.76944  -104.15227 -12.74113 1.000 114.29807 ? 216 ASP   C CG  1 
ATOM   5498  O  OD1 . ASP   C  3  218 ? 28.84683  -104.44487 -11.95055 1.000 102.53961 ? 216 ASP   C OD1 1 
ATOM   5499  O  OD2 . ASP   C  3  218 ? 29.64136  -104.20269 -13.98256 1.000 120.87391 ? 216 ASP   C OD2 1 
ATOM   5500  N  N   . SER   C  3  219 ? 32.35830  -101.96762 -9.12873  1.000 87.14453  ? 217 SER   C N   1 
ATOM   5501  C  CA  . SER   C  3  219 ? 33.54446  -101.70919 -8.31241  1.000 73.56615  ? 217 SER   C CA  1 
ATOM   5502  C  C   . SER   C  3  219 ? 34.69610  -101.15817 -9.15652  1.000 79.06057  ? 217 SER   C C   1 
ATOM   5503  O  O   . SER   C  3  219 ? 35.77049  -101.75359 -9.25944  1.000 66.42711  ? 217 SER   C O   1 
ATOM   5504  C  CB  . SER   C  3  219 ? 33.96861  -102.97469 -7.55840  1.000 84.92163  ? 217 SER   C CB  1 
ATOM   5505  O  OG  . SER   C  3  219 ? 32.92254  -103.45317 -6.73104  1.000 88.21727  ? 217 SER   C OG  1 
ATOM   5506  N  N   . ASP   C  3  220 ? 34.45616  -99.99639  -9.76020  1.000 106.81317 ? 218 ASP   C N   1 
ATOM   5507  C  CA  . ASP   C  3  220 ? 35.46785  -99.31388  -10.56547 1.000 103.88654 ? 218 ASP   C CA  1 
ATOM   5508  C  C   . ASP   C  3  220 ? 35.76493  -97.96362  -9.91773  1.000 107.25484 ? 218 ASP   C C   1 
ATOM   5509  O  O   . ASP   C  3  220 ? 35.17874  -96.94550  -10.28603 1.000 103.61960 ? 218 ASP   C O   1 
ATOM   5510  C  CB  . ASP   C  3  220 ? 34.99948  -99.15325  -12.00906 1.000 93.31928  ? 218 ASP   C CB  1 
ATOM   5511  C  CG  . ASP   C  3  220 ? 36.11986  -98.74058  -12.94163 1.000 103.91063 ? 218 ASP   C CG  1 
ATOM   5512  O  OD1 . ASP   C  3  220 ? 37.27047  -98.60923  -12.47219 1.000 102.48386 ? 218 ASP   C OD1 1 
ATOM   5513  O  OD2 . ASP   C  3  220 ? 35.84930  -98.54597  -14.14497 1.000 110.12955 ? 218 ASP   C OD2 1 
ATOM   5514  N  N   . ILE   C  3  221 ? 36.67462  -97.95272  -8.94987  1.000 101.98799 ? 219 ILE   C N   1 
ATOM   5515  C  CA  . ILE   C  3  221 ? 37.03419  -96.74029  -8.22315  1.000 90.66770  ? 219 ILE   C CA  1 
ATOM   5516  C  C   . ILE   C  3  221 ? 38.45385  -96.36129  -8.61312  1.000 81.29854  ? 219 ILE   C C   1 
ATOM   5517  O  O   . ILE   C  3  221 ? 39.38734  -97.15191  -8.42843  1.000 104.00126 ? 219 ILE   C O   1 
ATOM   5518  C  CB  . ILE   C  3  221 ? 36.90293  -96.92823  -6.70591  1.000 92.29741  ? 219 ILE   C CB  1 
ATOM   5519  C  CG1 . ILE   C  3  221 ? 35.64275  -97.73658  -6.38715  1.000 104.82174 ? 219 ILE   C CG1 1 
ATOM   5520  C  CG2 . ILE   C  3  221 ? 36.88868  -95.58164  -6.01222  1.000 87.04308  ? 219 ILE   C CG2 1 
ATOM   5521  C  CD1 . ILE   C  3  221 ? 35.34640  -97.86517  -4.91300  1.000 101.47771 ? 219 ILE   C CD1 1 
ATOM   5522  N  N   . VAL   C  3  222 ? 38.62221  -95.15024  -9.13927  1.000 86.89759  ? 220 VAL   C N   1 
ATOM   5523  C  CA  . VAL   C  3  222 ? 39.92280  -94.69534  -9.61971  1.000 88.85128  ? 220 VAL   C CA  1 
ATOM   5524  C  C   . VAL   C  3  222 ? 40.14243  -93.25378  -9.18276  1.000 102.71378 ? 220 VAL   C C   1 
ATOM   5525  O  O   . VAL   C  3  222 ? 39.26291  -92.40250  -9.35192  1.000 92.89461  ? 220 VAL   C O   1 
ATOM   5526  C  CB  . VAL   C  3  222 ? 40.04256  -94.82835  -11.15223 1.000 86.27108  ? 220 VAL   C CB  1 
ATOM   5527  C  CG1 . VAL   C  3  222 ? 38.80541  -94.26464  -11.84335 1.000 92.07743  ? 220 VAL   C CG1 1 
ATOM   5528  C  CG2 . VAL   C  3  222 ? 41.30815  -94.14709  -11.65417 1.000 86.80641  ? 220 VAL   C CG2 1 
ATOM   5529  N  N   . ALA   C  3  223 ? 41.31439  -92.98244  -8.61586  1.000 100.82909 ? 221 ALA   C N   1 
ATOM   5530  C  CA  . ALA   C  3  223 ? 41.68482  -91.63536  -8.20984  1.000 107.74015 ? 221 ALA   C CA  1 
ATOM   5531  C  C   . ALA   C  3  223 ? 42.45250  -90.95859  -9.33758  1.000 112.58333 ? 221 ALA   C C   1 
ATOM   5532  O  O   . ALA   C  3  223 ? 43.39501  -91.53588  -9.88969  1.000 98.55945  ? 221 ALA   C O   1 
ATOM   5533  C  CB  . ALA   C  3  223 ? 42.52620  -91.66619  -6.93386  1.000 115.61850 ? 221 ALA   C CB  1 
ATOM   5534  N  N   . LEU   C  3  224 ? 42.04317  -89.74020  -9.67991  1.000 110.38800 ? 222 LEU   C N   1 
ATOM   5535  C  CA  . LEU   C  3  224 ? 42.66237  -89.01755  -10.78035 1.000 103.66473 ? 222 LEU   C CA  1 
ATOM   5536  C  C   . LEU   C  3  224 ? 44.02359  -88.47705  -10.36628 1.000 111.07016 ? 222 LEU   C C   1 
ATOM   5537  O  O   . LEU   C  3  224 ? 44.22165  -88.05866  -9.22211  1.000 109.89566 ? 222 LEU   C O   1 
ATOM   5538  C  CB  . LEU   C  3  224 ? 41.76504  -87.86918  -11.24194 1.000 80.80496  ? 222 LEU   C CB  1 
ATOM   5539  C  CG  . LEU   C  3  224 ? 40.38819  -88.24833  -11.78776 1.000 76.80837  ? 222 LEU   C CG  1 
ATOM   5540  C  CD1 . LEU   C  3  224 ? 39.75411  -87.06494  -12.49722 1.000 76.44278  ? 222 LEU   C CD1 1 
ATOM   5541  C  CD2 . LEU   C  3  224 ? 40.48859  -89.44286  -12.72213 1.000 112.71441 ? 222 LEU   C CD2 1 
ATOM   5542  N  N   . SER   C  3  225 ? 44.96277  -88.48847  -11.30719 1.000 122.16511 ? 223 SER   C N   1 
ATOM   5543  C  CA  . SER   C  3  225 ? 46.28766  -87.95243  -11.05009 1.000 112.75404 ? 223 SER   C CA  1 
ATOM   5544  C  C   . SER   C  3  225 ? 46.25857  -86.42974  -11.11096 1.000 112.15990 ? 223 SER   C C   1 
ATOM   5545  O  O   . SER   C  3  225 ? 45.36304  -85.82160  -11.70392 1.000 109.41603 ? 223 SER   C O   1 
ATOM   5546  C  CB  . SER   C  3  225 ? 47.30095  -88.49924  -12.05637 1.000 119.14446 ? 223 SER   C CB  1 
ATOM   5547  O  OG  . SER   C  3  225 ? 46.99393  -88.07313  -13.37215 1.000 109.75685 ? 223 SER   C OG  1 
ATOM   5548  N  N   . SER   C  3  226 ? 47.25982  -85.81406  -10.47748 1.000 115.27789 ? 224 SER   C N   1 
ATOM   5549  C  CA  . SER   C  3  226 ? 47.33443  -84.35720  -10.45310 1.000 122.73525 ? 224 SER   C CA  1 
ATOM   5550  C  C   . SER   C  3  226 ? 47.46126  -83.77519  -11.85495 1.000 128.45967 ? 224 SER   C C   1 
ATOM   5551  O  O   . SER   C  3  226 ? 47.02606  -82.64451  -12.09640 1.000 116.04770 ? 224 SER   C O   1 
ATOM   5552  C  CB  . SER   C  3  226 ? 48.50493  -83.90433  -9.57964  1.000 106.61321 ? 224 SER   C CB  1 
ATOM   5553  O  OG  . SER   C  3  226 ? 49.72449  -84.47194  -10.02320 1.000 110.25557 ? 224 SER   C OG  1 
ATOM   5554  N  N   . GLU   C  3  227 ? 48.04666  -84.52711  -12.79070 1.000 128.60885 ? 225 GLU   C N   1 
ATOM   5555  C  CA  . GLU   C  3  227 ? 48.17998  -84.02914  -14.15616 1.000 122.63911 ? 225 GLU   C CA  1 
ATOM   5556  C  C   . GLU   C  3  227 ? 46.82929  -83.96334  -14.85859 1.000 126.08860 ? 225 GLU   C C   1 
ATOM   5557  O  O   . GLU   C  3  227 ? 46.55656  -83.01299  -15.59855 1.000 130.24812 ? 225 GLU   C O   1 
ATOM   5558  C  CB  . GLU   C  3  227 ? 49.15252  -84.90763  -14.94400 1.000 122.00478 ? 225 GLU   C CB  1 
ATOM   5559  C  CG  . GLU   C  3  227 ? 50.61873  -84.71518  -14.57446 1.000 138.07920 ? 225 GLU   C CG  1 
ATOM   5560  C  CD  . GLU   C  3  227 ? 51.00001  -85.39010  -13.26608 1.000 169.88414 ? 225 GLU   C CD  1 
ATOM   5561  O  OE1 . GLU   C  3  227 ? 50.10631  -85.93367  -12.58162 1.000 161.37601 ? 225 GLU   C OE1 1 
ATOM   5562  O  OE2 . GLU   C  3  227 ? 52.20057  -85.37554  -12.92127 1.000 200.28384 ? 225 GLU   C OE2 1 
ATOM   5563  N  N   . GLU   C  3  228 ? 45.96422  -84.95431  -14.63214 1.000 119.33130 ? 226 GLU   C N   1 
ATOM   5564  C  CA  . GLU   C  3  228 ? 44.62711  -84.90742  -15.21719 1.000 113.18263 ? 226 GLU   C CA  1 
ATOM   5565  C  C   . GLU   C  3  228 ? 43.79530  -83.78435  -14.60783 1.000 120.62461 ? 226 GLU   C C   1 
ATOM   5566  O  O   . GLU   C  3  228 ? 43.05649  -83.09129  -15.31977 1.000 121.19192 ? 226 GLU   C O   1 
ATOM   5567  C  CB  . GLU   C  3  228 ? 43.93277  -86.25597  -15.03891 1.000 115.42282 ? 226 GLU   C CB  1 
ATOM   5568  C  CG  . GLU   C  3  228 ? 44.71242  -87.42380  -15.61832 1.000 129.34960 ? 226 GLU   C CG  1 
ATOM   5569  C  CD  . GLU   C  3  228 ? 44.23821  -88.76171  -15.09000 1.000 138.81217 ? 226 GLU   C CD  1 
ATOM   5570  O  OE1 . GLU   C  3  228 ? 43.33121  -88.77536  -14.23175 1.000 133.55532 ? 226 GLU   C OE1 1 
ATOM   5571  O  OE2 . GLU   C  3  228 ? 44.77196  -89.79991  -15.53412 1.000 154.33747 ? 226 GLU   C OE2 1 
ATOM   5572  N  N   . ILE   C  3  229 ? 43.90272  -83.58870  -13.29163 1.000 122.82389 ? 227 ILE   C N   1 
ATOM   5573  C  CA  . ILE   C  3  229 ? 43.21122  -82.47558  -12.64782 1.000 114.22035 ? 227 ILE   C CA  1 
ATOM   5574  C  C   . ILE   C  3  229 ? 43.72688  -81.14983  -13.19155 1.000 119.59971 ? 227 ILE   C C   1 
ATOM   5575  O  O   . ILE   C  3  229 ? 42.95865  -80.20117  -13.39245 1.000 118.95507 ? 227 ILE   C O   1 
ATOM   5576  C  CB  . ILE   C  3  229 ? 43.36405  -82.56454  -11.11749 1.000 109.14457 ? 227 ILE   C CB  1 
ATOM   5577  C  CG1 . ILE   C  3  229 ? 42.95096  -83.95192  -10.62108 1.000 91.40901  ? 227 ILE   C CG1 1 
ATOM   5578  C  CG2 . ILE   C  3  229 ? 42.53620  -81.48928  -10.43178 1.000 118.24889 ? 227 ILE   C CG2 1 
ATOM   5579  C  CD1 . ILE   C  3  229 ? 43.05778  -84.12449  -9.12277  1.000 81.04704  ? 227 ILE   C CD1 1 
ATOM   5580  N  N   . ASN   C  3  230 ? 45.03422  -81.06712  -13.44977 1.000 115.32341 ? 228 ASN   C N   1 
ATOM   5581  C  CA  . ASN   C  3  230 ? 45.60009  -79.85362  -14.02702 1.000 123.53591 ? 228 ASN   C CA  1 
ATOM   5582  C  C   . ASN   C  3  230 ? 45.08843  -79.63218  -15.44500 1.000 126.52410 ? 228 ASN   C C   1 
ATOM   5583  O  O   . ASN   C  3  230 ? 44.81904  -78.49433  -15.83979 1.000 125.88996 ? 228 ASN   C O   1 
ATOM   5584  C  CB  . ASN   C  3  230 ? 47.12704  -79.92422  -14.00301 1.000 119.06621 ? 228 ASN   C CB  1 
ATOM   5585  C  CG  . ASN   C  3  230 ? 47.77524  -78.55901  -14.12116 1.000 114.91070 ? 228 ASN   C CG  1 
ATOM   5586  O  OD1 . ASN   C  3  230 ? 47.93949  -77.85021  -13.12776 1.000 100.40709 ? 228 ASN   C OD1 1 
ATOM   5587  N  ND2 . ASN   C  3  230 ? 48.14956  -78.18364  -15.33861 1.000 120.41315 ? 228 ASN   C ND2 1 
ATOM   5588  N  N   . GLN   C  3  231 ? 44.96033  -80.70722  -16.22707 1.000 109.69775 ? 229 GLN   C N   1 
ATOM   5589  C  CA  . GLN   C  3  231 ? 44.35202  -80.60147  -17.55105 1.000 101.08743 ? 229 GLN   C CA  1 
ATOM   5590  C  C   . GLN   C  3  231 ? 42.93280  -80.05659  -17.45905 1.000 104.20050 ? 229 GLN   C C   1 
ATOM   5591  O  O   . GLN   C  3  231 ? 42.53865  -79.18614  -18.24566 1.000 112.14965 ? 229 GLN   C O   1 
ATOM   5592  C  CB  . GLN   C  3  231 ? 44.35445  -81.96427  -18.24247 1.000 116.65119 ? 229 GLN   C CB  1 
ATOM   5593  C  CG  . GLN   C  3  231 ? 45.73067  -82.47875  -18.61986 1.000 122.10754 ? 229 GLN   C CG  1 
ATOM   5594  C  CD  . GLN   C  3  231 ? 45.70481  -83.93189  -19.04743 1.000 120.39058 ? 229 GLN   C CD  1 
ATOM   5595  O  OE1 . GLN   C  3  231 ? 44.73194  -84.64643  -18.80158 1.000 105.74923 ? 229 GLN   C OE1 1 
ATOM   5596  N  NE2 . GLN   C  3  231 ? 46.77619  -84.37773  -19.69164 1.000 117.77902 ? 229 GLN   C NE2 1 
ATOM   5597  N  N   . TYR   C  3  232 ? 42.14624  -80.57143  -16.51085 1.000 104.33093 ? 230 TYR   C N   1 
ATOM   5598  C  CA  . TYR   C  3  232 ? 40.77448  -80.09584  -16.34943 1.000 111.39489 ? 230 TYR   C CA  1 
ATOM   5599  C  C   . TYR   C  3  232 ? 40.74354  -78.62329  -15.95829 1.000 118.73951 ? 230 TYR   C C   1 
ATOM   5600  O  O   . TYR   C  3  232 ? 39.94530  -77.84673  -16.49771 1.000 124.35765 ? 230 TYR   C O   1 
ATOM   5601  C  CB  . TYR   C  3  232 ? 40.03257  -80.94570  -15.31736 1.000 105.85018 ? 230 TYR   C CB  1 
ATOM   5602  C  CG  . TYR   C  3  232 ? 39.38598  -82.18387  -15.89826 1.000 111.57702 ? 230 TYR   C CG  1 
ATOM   5603  C  CD1 . TYR   C  3  232 ? 40.11785  -83.34510  -16.10486 1.000 109.49736 ? 230 TYR   C CD1 1 
ATOM   5604  C  CD2 . TYR   C  3  232 ? 38.03987  -82.18839  -16.24176 1.000 101.85879 ? 230 TYR   C CD2 1 
ATOM   5605  C  CE1 . TYR   C  3  232 ? 39.52858  -84.47619  -16.63749 1.000 106.41811 ? 230 TYR   C CE1 1 
ATOM   5606  C  CE2 . TYR   C  3  232 ? 37.44183  -83.31398  -16.77442 1.000 108.88261 ? 230 TYR   C CE2 1 
ATOM   5607  C  CZ  . TYR   C  3  232 ? 38.19013  -84.45502  -16.96993 1.000 111.86362 ? 230 TYR   C CZ  1 
ATOM   5608  O  OH  . TYR   C  3  232 ? 37.59569  -85.57719  -17.50030 1.000 116.15704 ? 230 TYR   C OH  1 
ATOM   5609  N  N   . VAL   C  3  233 ? 41.60600  -78.21999  -15.02265 1.000 118.12407 ? 231 VAL   C N   1 
ATOM   5610  C  CA  . VAL   C  3  233 ? 41.64121  -76.82167  -14.60118 1.000 123.68628 ? 231 VAL   C CA  1 
ATOM   5611  C  C   . VAL   C  3  233 ? 42.07187  -75.93418  -15.76202 1.000 128.18834 ? 231 VAL   C C   1 
ATOM   5612  O  O   . VAL   C  3  233 ? 41.55214  -74.82670  -15.94361 1.000 125.96516 ? 231 VAL   C O   1 
ATOM   5613  C  CB  . VAL   C  3  233 ? 42.56655  -76.64945  -13.38066 1.000 121.93489 ? 231 VAL   C CB  1 
ATOM   5614  C  CG1 . VAL   C  3  233 ? 42.73306  -75.17686  -13.03601 1.000 114.50718 ? 231 VAL   C CG1 1 
ATOM   5615  C  CG2 . VAL   C  3  233 ? 42.01961  -77.40822  -12.18622 1.000 122.16297 ? 231 VAL   C CG2 1 
ATOM   5616  N  N   . THR   C  3  234 ? 43.00852  -76.41843  -16.58215 1.000 122.77943 ? 232 THR   C N   1 
ATOM   5617  C  CA  . THR   C  3  234 ? 43.45246  -75.65644  -17.74364 1.000 123.30885 ? 232 THR   C CA  1 
ATOM   5618  C  C   . THR   C  3  234 ? 42.32238  -75.48178  -18.74790 1.000 122.79696 ? 232 THR   C C   1 
ATOM   5619  O  O   . THR   C  3  234 ? 42.12667  -74.38756  -19.28853 1.000 136.41101 ? 232 THR   C O   1 
ATOM   5620  C  CB  . THR   C  3  234 ? 44.64710  -76.35203  -18.39985 1.000 106.41006 ? 232 THR   C CB  1 
ATOM   5621  O  OG1 . THR   C  3  234 ? 45.69144  -76.52940  -17.43444 1.000 93.77115  ? 232 THR   C OG1 1 
ATOM   5622  C  CG2 . THR   C  3  234 ? 45.17629  -75.52788  -19.56465 1.000 122.09597 ? 232 THR   C CG2 1 
ATOM   5623  N  N   . GLN   C  3  235 ? 41.56159  -76.54795  -19.00497 1.000 111.85872 ? 233 GLN   C N   1 
ATOM   5624  C  CA  . GLN   C  3  235 ? 40.44076  -76.43777  -19.93335 1.000 122.43426 ? 233 GLN   C CA  1 
ATOM   5625  C  C   . GLN   C  3  235 ? 39.37726  -75.48845  -19.39542 1.000 127.45021 ? 233 GLN   C C   1 
ATOM   5626  O  O   . GLN   C  3  235 ? 38.79988  -74.69563  -20.15062 1.000 126.46087 ? 233 GLN   C O   1 
ATOM   5627  C  CB  . GLN   C  3  235 ? 39.84107  -77.81470  -20.21490 1.000 92.05167  ? 233 GLN   C CB  1 
ATOM   5628  C  CG  . GLN   C  3  235 ? 38.87397  -77.82142  -21.38860 1.000 88.71938  ? 233 GLN   C CG  1 
ATOM   5629  C  CD  . GLN   C  3  235 ? 38.31405  -79.19737  -21.68117 1.000 131.96543 ? 233 GLN   C CD  1 
ATOM   5630  O  OE1 . GLN   C  3  235 ? 38.72404  -80.18915  -21.07817 1.000 149.08463 ? 233 GLN   C OE1 1 
ATOM   5631  N  NE2 . GLN   C  3  235 ? 37.36947  -79.26485  -22.61234 1.000 134.50172 ? 233 GLN   C NE2 1 
ATOM   5632  N  N   . ILE   C  3  236 ? 39.12558  -75.53254  -18.08526 1.000 120.41223 ? 234 ILE   C N   1 
ATOM   5633  C  CA  . ILE   C  3  236 ? 38.11347  -74.65654  -17.50447 1.000 120.41146 ? 234 ILE   C CA  1 
ATOM   5634  C  C   . ILE   C  3  236 ? 38.57065  -73.20492  -17.56777 1.000 126.99927 ? 234 ILE   C C   1 
ATOM   5635  O  O   . ILE   C  3  236 ? 37.77457  -72.30026  -17.84614 1.000 132.97111 ? 234 ILE   C O   1 
ATOM   5636  C  CB  . ILE   C  3  236 ? 37.79808  -75.09469  -16.06269 1.000 115.59316 ? 234 ILE   C CB  1 
ATOM   5637  C  CG1 . ILE   C  3  236 ? 37.16619  -76.48703  -16.05824 1.000 117.36948 ? 234 ILE   C CG1 1 
ATOM   5638  C  CG2 . ILE   C  3  236 ? 36.87633  -74.09456  -15.38369 1.000 119.33459 ? 234 ILE   C CG2 1 
ATOM   5639  C  CD1 . ILE   C  3  236 ? 37.15769  -77.14633  -14.70116 1.000 102.96872 ? 234 ILE   C CD1 1 
ATOM   5640  N  N   . GLU   C  3  237 ? 39.86600  -72.96155  -17.35893 1.000 132.85067 ? 235 GLU   C N   1 
ATOM   5641  C  CA  . GLU   C  3  237 ? 40.37877  -71.59887  -17.44207 1.000 134.99422 ? 235 GLU   C CA  1 
ATOM   5642  C  C   . GLU   C  3  237 ? 40.35148  -71.09200  -18.87848 1.000 134.43723 ? 235 GLU   C C   1 
ATOM   5643  O  O   . GLU   C  3  237 ? 40.06789  -69.91340  -19.12105 1.000 125.51666 ? 235 GLU   C O   1 
ATOM   5644  C  CB  . GLU   C  3  237 ? 41.79563  -71.53730  -16.87290 1.000 133.12952 ? 235 GLU   C CB  1 
ATOM   5645  C  CG  . GLU   C  3  237 ? 41.85708  -71.61523  -15.35630 1.000 132.36760 ? 235 GLU   C CG  1 
ATOM   5646  C  CD  . GLU   C  3  237 ? 43.25948  -71.41238  -14.81895 1.000 145.67728 ? 235 GLU   C CD  1 
ATOM   5647  O  OE1 . GLU   C  3  237 ? 44.16678  -71.10799  -15.62148 1.000 152.73934 ? 235 GLU   C OE1 1 
ATOM   5648  O  OE2 . GLU   C  3  237 ? 43.45529  -71.56068  -13.59430 1.000 148.26277 ? 235 GLU   C OE2 1 
ATOM   5649  N  N   . GLN   C  3  238 ? 40.63542  -71.96883  -19.84597 1.000 140.95626 ? 236 GLN   C N   1 
ATOM   5650  C  CA  . GLN   C  3  238 ? 40.57442  -71.56084  -21.24581 1.000 142.27142 ? 236 GLN   C CA  1 
ATOM   5651  C  C   . GLN   C  3  238 ? 39.14435  -71.24602  -21.66670 1.000 141.59976 ? 236 GLN   C C   1 
ATOM   5652  O  O   . GLN   C  3  238 ? 38.90789  -70.28032  -22.40067 1.000 143.58450 ? 236 GLN   C O   1 
ATOM   5653  C  CB  . GLN   C  3  238 ? 41.17016  -72.64767  -22.14074 1.000 140.65336 ? 236 GLN   C CB  1 
ATOM   5654  C  CG  . GLN   C  3  238 ? 42.66968  -72.84025  -21.97880 1.000 138.54874 ? 236 GLN   C CG  1 
ATOM   5655  C  CD  . GLN   C  3  238 ? 43.21266  -73.94662  -22.86255 1.000 151.03703 ? 236 GLN   C CD  1 
ATOM   5656  O  OE1 . GLN   C  3  238 ? 44.24296  -74.54971  -22.56101 1.000 145.07510 ? 236 GLN   C OE1 1 
ATOM   5657  N  NE2 . GLN   C  3  238 ? 42.52116  -74.21684  -23.96364 1.000 156.72791 ? 236 GLN   C NE2 1 
ATOM   5658  N  N   . GLU   C  3  239 ? 38.17082  -72.02299  -21.18208 1.000 141.30278 ? 237 GLU   C N   1 
ATOM   5659  C  CA  . GLU   C  3  239 ? 36.77762  -71.71204  -21.49050 1.000 139.83956 ? 237 GLU   C CA  1 
ATOM   5660  C  C   . GLU   C  3  239 ? 36.32802  -70.43360  -20.79529 1.000 144.47225 ? 237 GLU   C C   1 
ATOM   5661  O  O   . GLU   C  3  239 ? 35.54267  -69.66159  -21.36012 1.000 144.48609 ? 237 GLU   C O   1 
ATOM   5662  C  CB  . GLU   C  3  239 ? 35.87395  -72.88018  -21.09882 1.000 135.72817 ? 237 GLU   C CB  1 
ATOM   5663  C  CG  . GLU   C  3  239 ? 36.20091  -74.17997  -21.81220 1.000 149.90476 ? 237 GLU   C CG  1 
ATOM   5664  C  CD  . GLU   C  3  239 ? 35.39147  -75.34756  -21.28936 1.000 161.31707 ? 237 GLU   C CD  1 
ATOM   5665  O  OE1 . GLU   C  3  239 ? 34.34672  -75.10535  -20.64978 1.000 173.79307 ? 237 GLU   C OE1 1 
ATOM   5666  O  OE2 . GLU   C  3  239 ? 35.80189  -76.50641  -21.51221 1.000 151.48131 ? 237 GLU   C OE2 1 
ATOM   5667  N  N   . LYS   C  3  240 ? 36.83177  -70.18128  -19.58526 1.000 144.37481 ? 238 LYS   C N   1 
ATOM   5668  C  CA  . LYS   C  3  240 ? 36.51053  -68.93760  -18.89594 1.000 136.97735 ? 238 LYS   C CA  1 
ATOM   5669  C  C   . LYS   C  3  240 ? 37.06693  -67.73685  -19.65169 1.000 156.60832 ? 238 LYS   C C   1 
ATOM   5670  O  O   . LYS   C  3  240 ? 36.36984  -66.73301  -19.83738 1.000 162.16297 ? 238 LYS   C O   1 
ATOM   5671  C  CB  . LYS   C  3  240 ? 37.04604  -68.99204  -17.46456 1.000 123.78336 ? 238 LYS   C CB  1 
ATOM   5672  C  CG  . LYS   C  3  240 ? 37.05759  -67.66753  -16.72806 1.000 108.96451 ? 238 LYS   C CG  1 
ATOM   5673  C  CD  . LYS   C  3  240 ? 37.71684  -67.81929  -15.36359 1.000 111.32388 ? 238 LYS   C CD  1 
ATOM   5674  C  CE  . LYS   C  3  240 ? 39.07424  -68.50498  -15.46635 1.000 115.72641 ? 238 LYS   C CE  1 
ATOM   5675  N  NZ  . LYS   C  3  240 ? 40.00740  -67.80263  -16.38885 1.000 122.97927 ? 238 LYS   C NZ  1 
ATOM   5676  N  N   . GLN   C  3  241 ? 38.31707  -67.82718  -20.11349 1.000 165.51727 ? 239 GLN   C N   1 
ATOM   5677  C  CA  . GLN   C  3  241 ? 38.89097  -66.73341  -20.89165 1.000 159.38737 ? 239 GLN   C CA  1 
ATOM   5678  C  C   . GLN   C  3  241 ? 38.19640  -66.57897  -22.24035 1.000 156.43049 ? 239 GLN   C C   1 
ATOM   5679  O  O   . GLN   C  3  241 ? 38.09382  -65.46066  -22.75700 1.000 141.93847 ? 239 GLN   C O   1 
ATOM   5680  C  CB  . GLN   C  3  241 ? 40.39134  -66.95314  -21.08572 1.000 159.88418 ? 239 GLN   C CB  1 
ATOM   5681  C  CG  . GLN   C  3  241 ? 41.18514  -66.99102  -19.78927 1.000 150.89974 ? 239 GLN   C CG  1 
ATOM   5682  C  CD  . GLN   C  3  241 ? 42.65086  -67.30774  -20.01137 1.000 147.07534 ? 239 GLN   C CD  1 
ATOM   5683  O  OE1 . GLN   C  3  241 ? 43.20201  -67.03791  -21.07876 1.000 141.09398 ? 239 GLN   C OE1 1 
ATOM   5684  N  NE2 . GLN   C  3  241 ? 43.28994  -67.88812  -19.00190 1.000 139.78733 ? 239 GLN   C NE2 1 
ATOM   5685  N  N   . GLU   C  3  242 ? 37.71321  -67.68104  -22.82294 1.000 177.63425 ? 240 GLU   C N   1 
ATOM   5686  C  CA  . GLU   C  3  242 ? 36.92771  -67.58611  -24.04990 1.000 186.26427 ? 240 GLU   C CA  1 
ATOM   5687  C  C   . GLU   C  3  242 ? 35.62202  -66.84113  -23.80636 1.000 181.98575 ? 240 GLU   C C   1 
ATOM   5688  O  O   . GLU   C  3  242 ? 35.19716  -66.02630  -24.63440 1.000 174.95437 ? 240 GLU   C O   1 
ATOM   5689  C  CB  . GLU   C  3  242 ? 36.65552  -68.98322  -24.60967 1.000 172.64611 ? 240 GLU   C CB  1 
ATOM   5690  C  CG  . GLU   C  3  242 ? 35.73995  -69.01721  -25.83034 1.000 171.95382 ? 240 GLU   C CG  1 
ATOM   5691  C  CD  . GLU   C  3  242 ? 36.33816  -68.33318  -27.04760 1.000 183.50283 ? 240 GLU   C CD  1 
ATOM   5692  O  OE1 . GLU   C  3  242 ? 36.34281  -67.08431  -27.09784 1.000 167.22076 ? 240 GLU   C OE1 1 
ATOM   5693  O  OE2 . GLU   C  3  242 ? 36.80425  -69.04889  -27.95874 1.000 192.13932 ? 240 GLU   C OE2 1 
ATOM   5694  N  N   . GLN   C  3  243 ? 34.96677  -67.11630  -22.67595 1.000 176.95582 ? 241 GLN   C N   1 
ATOM   5695  C  CA  . GLN   C  3  243 ? 33.78022  -66.35080  -22.30606 1.000 160.82332 ? 241 GLN   C CA  1 
ATOM   5696  C  C   . GLN   C  3  243 ? 34.12367  -64.88185  -22.09378 1.000 166.17255 ? 241 GLN   C C   1 
ATOM   5697  O  O   . GLN   C  3  243 ? 33.34601  -63.99319  -22.46205 1.000 183.84807 ? 241 GLN   C O   1 
ATOM   5698  C  CB  . GLN   C  3  243 ? 33.14070  -66.94617  -21.05002 1.000 158.87972 ? 241 GLN   C CB  1 
ATOM   5699  C  CG  . GLN   C  3  243 ? 32.22575  -65.99500  -20.28125 1.000 149.44159 ? 241 GLN   C CG  1 
ATOM   5700  C  CD  . GLN   C  3  243 ? 30.97890  -65.59820  -21.05536 1.000 151.76406 ? 241 GLN   C CD  1 
ATOM   5701  O  OE1 . GLN   C  3  243 ? 30.65388  -66.18800  -22.08633 1.000 163.54346 ? 241 GLN   C OE1 1 
ATOM   5702  N  NE2 . GLN   C  3  243 ? 30.27104  -64.59191  -20.55415 1.000 123.40192 ? 241 GLN   C NE2 1 
ATOM   5703  N  N   . GLN   C  3  244 ? 35.29018  -64.60870  -21.50365 1.000 166.56270 ? 242 GLN   C N   1 
ATOM   5704  C  CA  . GLN   C  3  244 ? 35.72626  -63.22525  -21.33428 1.000 180.77449 ? 242 GLN   C CA  1 
ATOM   5705  C  C   . GLN   C  3  244 ? 35.95561  -62.54154  -22.67702 1.000 189.53848 ? 242 GLN   C C   1 
ATOM   5706  O  O   . GLN   C  3  244 ? 35.72847  -61.33281  -22.80539 1.000 166.90244 ? 242 GLN   C O   1 
ATOM   5707  C  CB  . GLN   C  3  244 ? 37.00360  -63.16467  -20.49195 1.000 161.48797 ? 242 GLN   C CB  1 
ATOM   5708  C  CG  . GLN   C  3  244 ? 36.91340  -63.81818  -19.11633 1.000 129.54339 ? 242 GLN   C CG  1 
ATOM   5709  C  CD  . GLN   C  3  244 ? 36.14043  -62.99665  -18.09913 1.000 141.48559 ? 242 GLN   C CD  1 
ATOM   5710  O  OE1 . GLN   C  3  244 ? 35.11794  -62.38690  -18.41302 1.000 150.71333 ? 242 GLN   C OE1 1 
ATOM   5711  N  NE2 . GLN   C  3  244 ? 36.63115  -62.98043  -16.86554 1.000 135.78206 ? 242 GLN   C NE2 1 
ATOM   5712  N  N   . GLU   C  3  245 ? 36.40356  -63.29365  -23.68525 1.000 199.11198 ? 243 GLU   C N   1 
ATOM   5713  C  CA  . GLU   C  3  245 ? 36.67013  -62.70919  -24.99549 1.000 197.76963 ? 243 GLU   C CA  1 
ATOM   5714  C  C   . GLU   C  3  245 ? 35.41404  -62.60897  -25.85295 1.000 198.73864 ? 243 GLU   C C   1 
ATOM   5715  O  O   . GLU   C  3  245 ? 35.28128  -61.66216  -26.63703 1.000 185.60856 ? 243 GLU   C O   1 
ATOM   5716  C  CB  . GLU   C  3  245 ? 37.73854  -63.52261  -25.72952 1.000 196.57719 ? 243 GLU   C CB  1 
ATOM   5717  C  CG  . GLU   C  3  245 ? 39.13659  -63.40156  -25.13974 1.000 187.39417 ? 243 GLU   C CG  1 
ATOM   5718  C  CD  . GLU   C  3  245 ? 39.74586  -62.02612  -25.34624 1.000 177.36131 ? 243 GLU   C CD  1 
ATOM   5719  O  OE1 . GLU   C  3  245 ? 39.25972  -61.27956  -26.22194 1.000 178.32510 ? 243 GLU   C OE1 1 
ATOM   5720  O  OE2 . GLU   C  3  245 ? 40.71342  -61.69072  -24.63122 1.000 178.97793 ? 243 GLU   C OE2 1 
ATOM   5721  N  N   . GLN   C  3  246 ? 34.49193  -63.56830  -25.72969 1.000 202.26907 ? 244 GLN   C N   1 
ATOM   5722  C  CA  . GLN   C  3  246 ? 33.26228  -63.51138  -26.51455 1.000 192.69492 ? 244 GLN   C CA  1 
ATOM   5723  C  C   . GLN   C  3  246 ? 32.41311  -62.30538  -26.13394 1.000 184.36422 ? 244 GLN   C C   1 
ATOM   5724  O  O   . GLN   C  3  246 ? 31.68719  -61.76520  -26.97713 1.000 184.87161 ? 244 GLN   C O   1 
ATOM   5725  C  CB  . GLN   C  3  246 ? 32.46511  -64.80440  -26.33918 1.000 172.37854 ? 244 GLN   C CB  1 
ATOM   5726  C  CG  . GLN   C  3  246 ? 31.22966  -64.89597  -27.21932 1.000 165.86155 ? 244 GLN   C CG  1 
ATOM   5727  C  CD  . GLN   C  3  246 ? 30.43006  -66.15722  -26.97097 1.000 168.97371 ? 244 GLN   C CD  1 
ATOM   5728  O  OE1 . GLN   C  3  246 ? 30.82687  -67.01146  -26.17885 1.000 163.49696 ? 244 GLN   C OE1 1 
ATOM   5729  N  NE2 . GLN   C  3  246 ? 29.29418  -66.28015  -27.64753 1.000 172.16098 ? 244 GLN   C NE2 1 
ATOM   5730  N  N   . ASP   C  3  247 ? 32.49217  -61.86910  -24.87373 1.000 173.97779 ? 245 ASP   C N   1 
ATOM   5731  C  CA  . ASP   C  3  247 ? 31.80123  -60.65224  -24.46068 1.000 174.45047 ? 245 ASP   C CA  1 
ATOM   5732  C  C   . ASP   C  3  247 ? 32.31175  -59.44006  -25.22982 1.000 184.57087 ? 245 ASP   C C   1 
ATOM   5733  O  O   . ASP   C  3  247 ? 31.55729  -58.49032  -25.47034 1.000 188.25197 ? 245 ASP   C O   1 
ATOM   5734  C  CB  . ASP   C  3  247 ? 31.97465  -60.44977  -22.95259 1.000 166.52574 ? 245 ASP   C CB  1 
ATOM   5735  C  CG  . ASP   C  3  247 ? 30.89502  -59.56964  -22.34439 1.000 187.81854 ? 245 ASP   C CG  1 
ATOM   5736  O  OD1 . ASP   C  3  247 ? 30.56180  -58.52102  -22.93380 1.000 204.28569 ? 245 ASP   C OD1 1 
ATOM   5737  O  OD2 . ASP   C  3  247 ? 30.37763  -59.93028  -21.26621 1.000 177.19594 ? 245 ASP   C OD2 1 
ATOM   5738  N  N   . LYS   C  3  248 ? 33.57647  -59.46406  -25.63634 1.000 172.43549 ? 246 LYS   C N   1 
ATOM   5739  C  CA  . LYS   C  3  248 ? 34.19261  -58.35908  -26.35884 1.000 147.68282 ? 246 LYS   C CA  1 
ATOM   5740  C  C   . LYS   C  3  248 ? 33.71870  -58.30180  -27.80816 1.000 116.99702 ? 246 LYS   C C   1 
ATOM   5741  O  O   . LYS   C  3  248 ? 32.53004  -58.12958  -28.07887 1.000 101.42431 ? 246 LYS   C O   1 
ATOM   5742  C  CB  . LYS   C  3  248 ? 35.71381  -58.49316  -26.30533 1.000 139.59068 ? 246 LYS   C CB  1 
ATOM   5743  C  CG  . LYS   C  3  248 ? 36.48692  -57.29847  -26.82307 1.000 127.00658 ? 246 LYS   C CG  1 
ATOM   5744  C  CD  . LYS   C  3  248 ? 37.97495  -57.53959  -26.64817 1.000 131.01687 ? 246 LYS   C CD  1 
ATOM   5745  C  CE  . LYS   C  3  248 ? 38.28748  -57.93143  -25.21176 1.000 144.89908 ? 246 LYS   C CE  1 
ATOM   5746  N  NZ  . LYS   C  3  248 ? 39.56197  -58.68818  -25.09797 1.000 156.80010 ? 246 LYS   C NZ  1 
ATOM   5747  N  N   . GLU   D  4  7   ? 22.65251  -75.22238  34.21349  1.000 147.92227 ? -1  GLU   D N   1 
ATOM   5748  C  CA  . GLU   D  4  7   ? 22.40031  -76.26668  33.22706  1.000 181.39753 ? -1  GLU   D CA  1 
ATOM   5749  C  C   . GLU   D  4  7   ? 23.28431  -77.48311  33.48978  1.000 183.27592 ? -1  GLU   D C   1 
ATOM   5750  O  O   . GLU   D  4  7   ? 22.82294  -78.49131  34.02576  1.000 163.90924 ? -1  GLU   D O   1 
ATOM   5751  C  CB  . GLU   D  4  7   ? 22.63185  -75.73411  31.81166  1.000 161.12392 ? -1  GLU   D CB  1 
ATOM   5752  C  CG  . GLU   D  4  7   ? 22.30365  -76.72910  30.71107  1.000 162.96916 ? -1  GLU   D CG  1 
ATOM   5753  C  CD  . GLU   D  4  7   ? 22.45076  -76.13189  29.32652  1.000 152.09038 ? -1  GLU   D CD  1 
ATOM   5754  O  OE1 . GLU   D  4  7   ? 22.69157  -74.91026  29.22931  1.000 150.86857 ? -1  GLU   D OE1 1 
ATOM   5755  O  OE2 . GLU   D  4  7   ? 22.32611  -76.88302  28.33623  1.000 139.11932 ? -1  GLU   D OE2 1 
ATOM   5756  N  N   . TYR   D  4  8   ? 24.55985  -77.38299  33.10801  1.000 179.49068 ? 0   TYR   D N   1 
ATOM   5757  C  CA  . TYR   D  4  8   ? 25.51742  -78.44628  33.38854  1.000 158.18773 ? 0   TYR   D CA  1 
ATOM   5758  C  C   . TYR   D  4  8   ? 25.87632  -78.53980  34.86540  1.000 154.32897 ? 0   TYR   D C   1 
ATOM   5759  O  O   . TYR   D  4  8   ? 26.51300  -79.51890  35.26913  1.000 141.47493 ? 0   TYR   D O   1 
ATOM   5760  C  CB  . TYR   D  4  8   ? 26.78983  -78.24667  32.56220  1.000 154.76799 ? 0   TYR   D CB  1 
ATOM   5761  C  CG  . TYR   D  4  8   ? 26.63256  -78.55178  31.08688  1.000 158.38990 ? 0   TYR   D CG  1 
ATOM   5762  C  CD1 . TYR   D  4  8   ? 26.17984  -77.58328  30.19959  1.000 163.19531 ? 0   TYR   D CD1 1 
ATOM   5763  C  CD2 . TYR   D  4  8   ? 26.94317  -79.80896  30.58100  1.000 136.50835 ? 0   TYR   D CD2 1 
ATOM   5764  C  CE1 . TYR   D  4  8   ? 26.03890  -77.85967  28.84951  1.000 166.22158 ? 0   TYR   D CE1 1 
ATOM   5765  C  CE2 . TYR   D  4  8   ? 26.80828  -80.09361  29.23441  1.000 142.20627 ? 0   TYR   D CE2 1 
ATOM   5766  C  CZ  . TYR   D  4  8   ? 26.35431  -79.11674  28.37317  1.000 169.04077 ? 0   TYR   D CZ  1 
ATOM   5767  O  OH  . TYR   D  4  8   ? 26.21671  -79.39882  27.03212  1.000 137.23779 ? 0   TYR   D OH  1 
ATOM   5768  N  N   . ASP   D  4  9   ? 25.49336  -77.55061  35.67357  1.000 176.52638 ? 1   ASP   D N   1 
ATOM   5769  C  CA  . ASP   D  4  9   ? 25.77573  -77.56613  37.10352  1.000 175.20293 ? 1   ASP   D CA  1 
ATOM   5770  C  C   . ASP   D  4  9   ? 24.88873  -78.53415  37.87607  1.000 165.65879 ? 1   ASP   D C   1 
ATOM   5771  O  O   . ASP   D  4  9   ? 25.10035  -78.70283  39.08225  1.000 150.59531 ? 1   ASP   D O   1 
ATOM   5772  C  CB  . ASP   D  4  9   ? 25.62410  -76.15740  37.68241  1.000 182.19369 ? 1   ASP   D CB  1 
ATOM   5773  C  CG  . ASP   D  4  9   ? 26.55906  -75.15525  37.03350  1.000 178.32588 ? 1   ASP   D CG  1 
ATOM   5774  O  OD1 . ASP   D  4  9   ? 27.29565  -75.54130  36.10139  1.000 178.35629 ? 1   ASP   D OD1 1 
ATOM   5775  O  OD2 . ASP   D  4  9   ? 26.55761  -73.98035  37.45739  1.000 169.45396 ? 1   ASP   D OD2 1 
ATOM   5776  N  N   . ARG   D  4  10  ? 23.91434  -79.16944  37.22745  1.000 166.81610 ? 2   ARG   D N   1 
ATOM   5777  C  CA  . ARG   D  4  10  ? 23.01424  -80.10642  37.88252  1.000 143.11960 ? 2   ARG   D CA  1 
ATOM   5778  C  C   . ARG   D  4  10  ? 23.00930  -81.42560  37.12117  1.000 132.29511 ? 2   ARG   D C   1 
ATOM   5779  O  O   . ARG   D  4  10  ? 23.60126  -81.55466  36.04624  1.000 128.55336 ? 2   ARG   D O   1 
ATOM   5780  C  CB  . ARG   D  4  10  ? 21.58723  -79.54499  37.97751  1.000 116.90729 ? 2   ARG   D CB  1 
ATOM   5781  C  CG  . ARG   D  4  10  ? 21.48240  -78.21912  38.71312  1.000 145.17419 ? 2   ARG   D CG  1 
ATOM   5782  C  CD  . ARG   D  4  10  ? 20.03122  -77.80403  38.89903  1.000 138.25268 ? 2   ARG   D CD  1 
ATOM   5783  N  NE  . ARG   D  4  10  ? 19.91319  -76.52216  39.58418  1.000 135.55194 ? 2   ARG   D NE  1 
ATOM   5784  C  CZ  . ARG   D  4  10  ? 18.76587  -75.98509  39.97597  1.000 133.37475 ? 2   ARG   D CZ  1 
ATOM   5785  N  NH1 . ARG   D  4  10  ? 17.61053  -76.59668  39.77077  1.000 120.19248 ? 2   ARG   D NH1 1 
ATOM   5786  N  NH2 . ARG   D  4  10  ? 18.77796  -74.80515  40.58966  1.000 144.39717 ? 2   ARG   D NH2 1 
ATOM   5787  N  N   . GLY   D  4  11  ? 22.32951  -82.41716  37.70017  1.000 124.98203 ? 3   GLY   D N   1 
ATOM   5788  C  CA  . GLY   D  4  11  ? 22.24399  -83.71867  37.07737  1.000 101.67512 ? 3   GLY   D CA  1 
ATOM   5789  C  C   . GLY   D  4  11  ? 21.20529  -83.77369  35.97378  1.000 85.09694  ? 3   GLY   D C   1 
ATOM   5790  O  O   . GLY   D  4  11  ? 20.32381  -82.92265  35.86200  1.000 104.77879 ? 3   GLY   D O   1 
ATOM   5791  N  N   . VAL   D  4  12  ? 21.31644  -84.81322  35.14464  1.000 70.44233  ? 4   VAL   D N   1 
ATOM   5792  C  CA  . VAL   D  4  12  ? 20.40422  -84.95664  34.01525  1.000 83.91038  ? 4   VAL   D CA  1 
ATOM   5793  C  C   . VAL   D  4  12  ? 19.01689  -85.36928  34.48547  1.000 92.95067  ? 4   VAL   D C   1 
ATOM   5794  O  O   . VAL   D  4  12  ? 18.01565  -85.07664  33.81991  1.000 97.10839  ? 4   VAL   D O   1 
ATOM   5795  C  CB  . VAL   D  4  12  ? 20.97596  -85.95656  32.99654  1.000 74.60651  ? 4   VAL   D CB  1 
ATOM   5796  C  CG1 . VAL   D  4  12  ? 22.08700  -85.30856  32.20304  1.000 70.99311  ? 4   VAL   D CG1 1 
ATOM   5797  C  CG2 . VAL   D  4  12  ? 21.49440  -87.18690  33.71175  1.000 106.30355 ? 4   VAL   D CG2 1 
ATOM   5798  N  N   . SER   D  4  13  ? 18.92681  -86.05202  35.62475  1.000 79.95956  ? 5   SER   D N   1 
ATOM   5799  C  CA  . SER   D  4  13  ? 17.63373  -86.44995  36.16334  1.000 84.70692  ? 5   SER   D CA  1 
ATOM   5800  C  C   . SER   D  4  13  ? 17.27668  -85.59567  37.37222  1.000 93.22321  ? 5   SER   D C   1 
ATOM   5801  O  O   . SER   D  4  13  ? 16.87908  -86.12225  38.41449  1.000 97.62043  ? 5   SER   D O   1 
ATOM   5802  C  CB  . SER   D  4  13  ? 17.64077  -87.93271  36.53907  1.000 106.78670 ? 5   SER   D CB  1 
ATOM   5803  O  OG  . SER   D  4  13  ? 17.87262  -88.74469  35.40139  1.000 124.52255 ? 5   SER   D OG  1 
ATOM   5804  N  N   . THR   D  4  14  ? 17.42291  -84.28080  37.24710  1.000 90.89991  ? 6   THR   D N   1 
ATOM   5805  C  CA  . THR   D  4  14  ? 17.16427  -83.35466  38.34008  1.000 75.53308  ? 6   THR   D CA  1 
ATOM   5806  C  C   . THR   D  4  14  ? 15.76519  -82.76701  38.20245  1.000 82.80856  ? 6   THR   D C   1 
ATOM   5807  O  O   . THR   D  4  14  ? 15.29942  -82.50012  37.09059  1.000 86.37752  ? 6   THR   D O   1 
ATOM   5808  C  CB  . THR   D  4  14  ? 18.21058  -82.23720  38.36018  1.000 85.93104  ? 6   THR   D CB  1 
ATOM   5809  O  OG1 . THR   D  4  14  ? 19.51964  -82.81507  38.41073  1.000 88.59630  ? 6   THR   D OG1 1 
ATOM   5810  C  CG2 . THR   D  4  14  ? 18.02624  -81.33716  39.57201  1.000 99.35134  ? 6   THR   D CG2 1 
ATOM   5811  N  N   . PHE   D  4  15  ? 15.09605  -82.57490  39.33702  1.000 79.32550  ? 7   PHE   D N   1 
ATOM   5812  C  CA  . PHE   D  4  15  ? 13.76620  -81.98352  39.35922  1.000 77.20840  ? 7   PHE   D CA  1 
ATOM   5813  C  C   . PHE   D  4  15  ? 13.85168  -80.46784  39.46397  1.000 87.34162  ? 7   PHE   D C   1 
ATOM   5814  O  O   . PHE   D  4  15  ? 14.67183  -79.92752  40.21189  1.000 92.03787  ? 7   PHE   D O   1 
ATOM   5815  C  CB  . PHE   D  4  15  ? 12.94610  -82.52783  40.53013  1.000 80.26954  ? 7   PHE   D CB  1 
ATOM   5816  C  CG  . PHE   D  4  15  ? 12.13384  -83.73890  40.19083  1.000 80.41579  ? 7   PHE   D CG  1 
ATOM   5817  C  CD1 . PHE   D  4  15  ? 10.99302  -83.62459  39.41518  1.000 85.03666  ? 7   PHE   D CD1 1 
ATOM   5818  C  CD2 . PHE   D  4  15  ? 12.50238  -84.98912  40.65357  1.000 79.65107  ? 7   PHE   D CD2 1 
ATOM   5819  C  CE1 . PHE   D  4  15  ? 10.23917  -84.73635  39.10024  1.000 101.68915 ? 7   PHE   D CE1 1 
ATOM   5820  C  CE2 . PHE   D  4  15  ? 11.75221  -86.10562  40.34254  1.000 91.39729  ? 7   PHE   D CE2 1 
ATOM   5821  C  CZ  . PHE   D  4  15  ? 10.61913  -85.97933  39.56480  1.000 95.22758  ? 7   PHE   D CZ  1 
ATOM   5822  N  N   . SER   D  4  16  ? 12.99943  -79.78795  38.70540  1.000 96.23225  ? 8   SER   D N   1 
ATOM   5823  C  CA  . SER   D  4  16  ? 12.84319  -78.35196  38.84068  1.000 90.24602  ? 8   SER   D CA  1 
ATOM   5824  C  C   . SER   D  4  16  ? 11.97826  -78.04129  40.05660  1.000 83.29401  ? 8   SER   D C   1 
ATOM   5825  O  O   . SER   D  4  16  ? 11.21195  -78.89166  40.51639  1.000 76.88343  ? 8   SER   D O   1 
ATOM   5826  C  CB  . SER   D  4  16  ? 12.21144  -77.76759  37.58046  1.000 84.90584  ? 8   SER   D CB  1 
ATOM   5827  O  OG  . SER   D  4  16  ? 10.82449  -78.05250  37.52510  1.000 84.05998  ? 8   SER   D OG  1 
ATOM   5828  N  N   . PRO   D  4  17  ? 12.09161  -76.83078  40.60966  1.000 91.48361  ? 9   PRO   D N   1 
ATOM   5829  C  CA  . PRO   D  4  17  ? 11.21937  -76.46039  41.73671  1.000 86.65965  ? 9   PRO   D CA  1 
ATOM   5830  C  C   . PRO   D  4  17  ? 9.73634   -76.60206  41.43465  1.000 83.13865  ? 9   PRO   D C   1 
ATOM   5831  O  O   . PRO   D  4  17  ? 8.94025   -76.73812  42.37224  1.000 71.67519  ? 9   PRO   D O   1 
ATOM   5832  C  CB  . PRO   D  4  17  ? 11.60294  -75.00028  42.00763  1.000 91.61999  ? 9   PRO   D CB  1 
ATOM   5833  C  CG  . PRO   D  4  17  ? 13.01957  -74.90414  41.54473  1.000 92.52024  ? 9   PRO   D CG  1 
ATOM   5834  C  CD  . PRO   D  4  17  ? 13.11531  -75.80431  40.34299  1.000 90.05402  ? 9   PRO   D CD  1 
ATOM   5835  N  N   . GLU   D  4  18  ? 9.34026   -76.58630  40.16065  1.000 86.19702  ? 10  GLU   D N   1 
ATOM   5836  C  CA  . GLU   D  4  18  ? 7.94613   -76.78588  39.78852  1.000 84.83578  ? 10  GLU   D CA  1 
ATOM   5837  C  C   . GLU   D  4  18  ? 7.55791   -78.25626  39.71952  1.000 89.92601  ? 10  GLU   D C   1 
ATOM   5838  O  O   . GLU   D  4  18  ? 6.36471   -78.55886  39.61082  1.000 94.94227  ? 10  GLU   D O   1 
ATOM   5839  C  CB  . GLU   D  4  18  ? 7.65149   -76.12222  38.43806  1.000 98.39107  ? 10  GLU   D CB  1 
ATOM   5840  C  CG  . GLU   D  4  18  ? 7.70386   -74.59871  38.44404  1.000 108.95269 ? 10  GLU   D CG  1 
ATOM   5841  C  CD  . GLU   D  4  18  ? 9.11613   -74.05692  38.55455  1.000 115.47049 ? 10  GLU   D CD  1 
ATOM   5842  O  OE1 . GLU   D  4  18  ? 10.05886  -74.76418  38.13885  1.000 104.17343 ? 10  GLU   D OE1 1 
ATOM   5843  O  OE2 . GLU   D  4  18  ? 9.28329   -72.92597  39.05802  1.000 118.09074 ? 10  GLU   D OE2 1 
ATOM   5844  N  N   . GLY   D  4  19  ? 8.52517   -79.16865  39.78209  1.000 95.42264  ? 11  GLY   D N   1 
ATOM   5845  C  CA  . GLY   D  4  19  ? 8.23596   -80.58910  39.75958  1.000 94.09218  ? 11  GLY   D CA  1 
ATOM   5846  C  C   . GLY   D  4  19  ? 8.27519   -81.19911  38.37375  1.000 82.24765  ? 11  GLY   D C   1 
ATOM   5847  O  O   . GLY   D  4  19  ? 7.40287   -81.99293  38.01073  1.000 72.55502  ? 11  GLY   D O   1 
ATOM   5848  N  N   . ARG   D  4  20  ? 9.28206   -80.83503  37.58468  1.000 90.86259  ? 12  ARG   D N   1 
ATOM   5849  C  CA  . ARG   D  4  20  ? 9.43965   -81.37742  36.24474  1.000 91.68520  ? 12  ARG   D CA  1 
ATOM   5850  C  C   . ARG   D  4  20  ? 10.90877  -81.68709  35.99686  1.000 82.88301  ? 12  ARG   D C   1 
ATOM   5851  O  O   . ARG   D  4  20  ? 11.80072  -81.14829  36.65686  1.000 79.11043  ? 12  ARG   D O   1 
ATOM   5852  C  CB  . ARG   D  4  20  ? 8.90497   -80.41418  35.17161  1.000 90.52907  ? 12  ARG   D CB  1 
ATOM   5853  C  CG  . ARG   D  4  20  ? 7.39688   -80.18859  35.22196  1.000 83.36854  ? 12  ARG   D CG  1 
ATOM   5854  C  CD  . ARG   D  4  20  ? 6.93085   -79.25610  34.11154  1.000 72.94658  ? 12  ARG   D CD  1 
ATOM   5855  N  NE  . ARG   D  4  20  ? 7.36696   -77.88113  34.32135  1.000 106.43873 ? 12  ARG   D NE  1 
ATOM   5856  C  CZ  . ARG   D  4  20  ? 6.60168   -76.92238  34.82488  1.000 122.13370 ? 12  ARG   D CZ  1 
ATOM   5857  N  NH1 . ARG   D  4  20  ? 5.34528   -77.15165  35.17174  1.000 108.00821 ? 12  ARG   D NH1 1 
ATOM   5858  N  NH2 . ARG   D  4  20  ? 7.10874   -75.70238  34.98196  1.000 94.22504  ? 12  ARG   D NH2 1 
ATOM   5859  N  N   . LEU   D  4  21  ? 11.14931  -82.57304  35.03474  1.000 84.76290  ? 13  LEU   D N   1 
ATOM   5860  C  CA  . LEU   D  4  21  ? 12.50111  -82.95577  34.64975  1.000 82.82343  ? 13  LEU   D CA  1 
ATOM   5861  C  C   . LEU   D  4  21  ? 12.99527  -81.99937  33.57107  1.000 74.82554  ? 13  LEU   D C   1 
ATOM   5862  O  O   . LEU   D  4  21  ? 12.34147  -81.83419  32.53503  1.000 79.67475  ? 13  LEU   D O   1 
ATOM   5863  C  CB  . LEU   D  4  21  ? 12.53409  -84.40296  34.16121  1.000 83.83698  ? 13  LEU   D CB  1 
ATOM   5864  C  CG  . LEU   D  4  21  ? 12.09414  -85.43836  35.19955  1.000 83.74926  ? 13  LEU   D CG  1 
ATOM   5865  C  CD1 . LEU   D  4  21  ? 12.22033  -86.85198  34.65094  1.000 82.44294  ? 13  LEU   D CD1 1 
ATOM   5866  C  CD2 . LEU   D  4  21  ? 12.89183  -85.28002  36.48563  1.000 71.07561  ? 13  LEU   D CD2 1 
ATOM   5867  N  N   . PHE   D  4  22  ? 14.14225  -81.36508  33.82470  1.000 65.54837  ? 14  PHE   D N   1 
ATOM   5868  C  CA  . PHE   D  4  22  ? 14.66414  -80.34740  32.91638  1.000 85.87198  ? 14  PHE   D CA  1 
ATOM   5869  C  C   . PHE   D  4  22  ? 14.84498  -80.89834  31.50552  1.000 74.58505  ? 14  PHE   D C   1 
ATOM   5870  O  O   . PHE   D  4  22  ? 14.31263  -80.34746  30.53186  1.000 77.88760  ? 14  PHE   D O   1 
ATOM   5871  C  CB  . PHE   D  4  22  ? 15.99183  -79.80368  33.45235  1.000 104.67583 ? 14  PHE   D CB  1 
ATOM   5872  C  CG  . PHE   D  4  22  ? 15.84777  -78.89140  34.64188  1.000 98.26922  ? 14  PHE   D CG  1 
ATOM   5873  C  CD1 . PHE   D  4  22  ? 15.44383  -77.57580  34.47998  1.000 84.22741  ? 14  PHE   D CD1 1 
ATOM   5874  C  CD2 . PHE   D  4  22  ? 16.13649  -79.34418  35.91916  1.000 101.32355 ? 14  PHE   D CD2 1 
ATOM   5875  C  CE1 . PHE   D  4  22  ? 15.31693  -76.73387  35.57102  1.000 83.93298  ? 14  PHE   D CE1 1 
ATOM   5876  C  CE2 . PHE   D  4  22  ? 16.01286  -78.50597  37.01386  1.000 94.39334  ? 14  PHE   D CE2 1 
ATOM   5877  C  CZ  . PHE   D  4  22  ? 15.60362  -77.19981  36.83878  1.000 82.50495  ? 14  PHE   D CZ  1 
ATOM   5878  N  N   . GLN   D  4  23  ? 15.60173  -81.99172  31.38039  1.000 65.01325  ? 15  GLN   D N   1 
ATOM   5879  C  CA  . GLN   D  4  23  ? 15.90501  -82.54449  30.06479  1.000 76.08551  ? 15  GLN   D CA  1 
ATOM   5880  C  C   . GLN   D  4  23  ? 14.64345  -82.93092  29.30393  1.000 85.65512  ? 15  GLN   D C   1 
ATOM   5881  O  O   . GLN   D  4  23  ? 14.60210  -82.80713  28.07541  1.000 79.07394  ? 15  GLN   D O   1 
ATOM   5882  C  CB  . GLN   D  4  23  ? 16.83592  -83.74766  30.20807  1.000 74.30970  ? 15  GLN   D CB  1 
ATOM   5883  C  CG  . GLN   D  4  23  ? 18.17795  -83.41339  30.83777  1.000 70.57192  ? 15  GLN   D CG  1 
ATOM   5884  C  CD  . GLN   D  4  23  ? 18.97390  -82.41337  30.01830  1.000 80.71615  ? 15  GLN   D CD  1 
ATOM   5885  O  OE1 . GLN   D  4  23  ? 19.08765  -82.54142  28.79922  1.000 69.18474  ? 15  GLN   D OE1 1 
ATOM   5886  N  NE2 . GLN   D  4  23  ? 19.53098  -81.41080  30.68727  1.000 93.17657  ? 15  GLN   D NE2 1 
ATOM   5887  N  N   . VAL   D  4  24  ? 13.60450  -83.38301  30.00971  1.000 81.48096  ? 16  VAL   D N   1 
ATOM   5888  C  CA  . VAL   D  4  24  ? 12.35526  -83.74905  29.34551  1.000 72.11340  ? 16  VAL   D CA  1 
ATOM   5889  C  C   . VAL   D  4  24  ? 11.72332  -82.52527  28.69096  1.000 85.81277  ? 16  VAL   D C   1 
ATOM   5890  O  O   . VAL   D  4  24  ? 11.32143  -82.56045  27.52124  1.000 84.82182  ? 16  VAL   D O   1 
ATOM   5891  C  CB  . VAL   D  4  24  ? 11.39450  -84.41912  30.34361  1.000 61.89992  ? 16  VAL   D CB  1 
ATOM   5892  C  CG1 . VAL   D  4  24  ? 10.01518  -84.58233  29.72568  1.000 68.04345  ? 16  VAL   D CG1 1 
ATOM   5893  C  CG2 . VAL   D  4  24  ? 11.94935  -85.76238  30.78714  1.000 66.95630  ? 16  VAL   D CG2 1 
ATOM   5894  N  N   . GLU   D  4  25  ? 11.63339  -81.41981  29.43498  1.000 78.60074  ? 17  GLU   D N   1 
ATOM   5895  C  CA  . GLU   D  4  25  ? 11.05486  -80.20032  28.87836  1.000 76.72589  ? 17  GLU   D CA  1 
ATOM   5896  C  C   . GLU   D  4  25  ? 11.90186  -79.66310  27.73156  1.000 69.85715  ? 17  GLU   D C   1 
ATOM   5897  O  O   . GLU   D  4  25  ? 11.36980  -79.17384  26.72467  1.000 67.77385  ? 17  GLU   D O   1 
ATOM   5898  C  CB  . GLU   D  4  25  ? 10.91077  -79.14732  29.97601  1.000 71.23501  ? 17  GLU   D CB  1 
ATOM   5899  C  CG  . GLU   D  4  25  ? 10.16496  -79.63337  31.20728  1.000 79.35628  ? 17  GLU   D CG  1 
ATOM   5900  C  CD  . GLU   D  4  25  ? 8.69259   -79.87465  30.94091  1.000 107.49396 ? 17  GLU   D CD  1 
ATOM   5901  O  OE1 . GLU   D  4  25  ? 8.03314   -78.97164  30.38362  1.000 110.25098 ? 17  GLU   D OE1 1 
ATOM   5902  O  OE2 . GLU   D  4  25  ? 8.19525   -80.96755  31.28552  1.000 111.73884 ? 17  GLU   D OE2 1 
ATOM   5903  N  N   . TYR   D  4  26  ? 13.22576  -79.75905  27.85860  1.000 64.72647  ? 18  TYR   D N   1 
ATOM   5904  C  CA  . TYR   D  4  26  ? 14.09383  -79.26668  26.79471  1.000 68.81812  ? 18  TYR   D CA  1 
ATOM   5905  C  C   . TYR   D  4  26  ? 13.93622  -80.10521  25.52994  1.000 76.04760  ? 18  TYR   D C   1 
ATOM   5906  O  O   . TYR   D  4  26  ? 13.92657  -79.56911  24.41459  1.000 79.37189  ? 18  TYR   D O   1 
ATOM   5907  C  CB  . TYR   D  4  26  ? 15.54837  -79.25463  27.26301  1.000 81.88227  ? 18  TYR   D CB  1 
ATOM   5908  C  CG  . TYR   D  4  26  ? 15.83281  -78.40695  28.49123  1.000 81.75690  ? 18  TYR   D CG  1 
ATOM   5909  C  CD1 . TYR   D  4  26  ? 14.87552  -77.54407  29.01495  1.000 71.70445  ? 18  TYR   D CD1 1 
ATOM   5910  C  CD2 . TYR   D  4  26  ? 17.07173  -78.46406  29.11902  1.000 91.71334  ? 18  TYR   D CD2 1 
ATOM   5911  C  CE1 . TYR   D  4  26  ? 15.14069  -76.77402  30.13502  1.000 69.36646  ? 18  TYR   D CE1 1 
ATOM   5912  C  CE2 . TYR   D  4  26  ? 17.34638  -77.69557  30.23558  1.000 90.06433  ? 18  TYR   D CE2 1 
ATOM   5913  C  CZ  . TYR   D  4  26  ? 16.37855  -76.85252  30.73827  1.000 74.51206  ? 18  TYR   D CZ  1 
ATOM   5914  O  OH  . TYR   D  4  26  ? 16.65183  -76.08869  31.84917  1.000 74.02113  ? 18  TYR   D OH  1 
ATOM   5915  N  N   . SER   D  4  27  ? 13.80201  -81.42392  25.68320  1.000 75.66383  ? 19  SER   D N   1 
ATOM   5916  C  CA  . SER   D  4  27  ? 13.51564  -82.27387  24.53475  1.000 80.19403  ? 19  SER   D CA  1 
ATOM   5917  C  C   . SER   D  4  27  ? 12.14825  -81.96238  23.94387  1.000 75.80959  ? 19  SER   D C   1 
ATOM   5918  O  O   . SER   D  4  27  ? 11.96256  -82.05422  22.72601  1.000 76.46968  ? 19  SER   D O   1 
ATOM   5919  C  CB  . SER   D  4  27  ? 13.60011  -83.74453  24.93893  1.000 77.60368  ? 19  SER   D CB  1 
ATOM   5920  O  OG  . SER   D  4  27  ? 12.64768  -84.04813  25.94285  1.000 82.86304  ? 19  SER   D OG  1 
ATOM   5921  N  N   . LEU   D  4  28  ? 11.18087  -81.59277  24.78555  1.000 63.42231  ? 20  LEU   D N   1 
ATOM   5922  C  CA  . LEU   D  4  28  ? 9.88382   -81.17098  24.26669  1.000 68.61041  ? 20  LEU   D CA  1 
ATOM   5923  C  C   . LEU   D  4  28  ? 10.02264  -79.92731  23.39694  1.000 71.51795  ? 20  LEU   D C   1 
ATOM   5924  O  O   . LEU   D  4  28  ? 9.39407   -79.82541  22.33624  1.000 71.69289  ? 20  LEU   D O   1 
ATOM   5925  C  CB  . LEU   D  4  28  ? 8.91429   -80.92221  25.42156  1.000 67.31989  ? 20  LEU   D CB  1 
ATOM   5926  C  CG  . LEU   D  4  28  ? 8.39441   -82.17577  26.12808  1.000 63.97847  ? 20  LEU   D CG  1 
ATOM   5927  C  CD1 . LEU   D  4  28  ? 7.62167   -81.81710  27.38671  1.000 61.07690  ? 20  LEU   D CD1 1 
ATOM   5928  C  CD2 . LEU   D  4  28  ? 7.52811   -82.99086  25.18367  1.000 71.88133  ? 20  LEU   D CD2 1 
ATOM   5929  N  N   . GLU   D  4  29  ? 10.85559  -78.97632  23.82264  1.000 73.61123  ? 21  GLU   D N   1 
ATOM   5930  C  CA  . GLU   D  4  29  ? 11.13719  -77.81464  22.97852  1.000 86.35744  ? 21  GLU   D CA  1 
ATOM   5931  C  C   . GLU   D  4  29  ? 11.80068  -78.23556  21.67119  1.000 84.63815  ? 21  GLU   D C   1 
ATOM   5932  O  O   . GLU   D  4  29  ? 11.42705  -77.76647  20.58629  1.000 96.24363  ? 21  GLU   D O   1 
ATOM   5933  C  CB  . GLU   D  4  29  ? 12.01412  -76.80721  23.72514  1.000 83.15718  ? 21  GLU   D CB  1 
ATOM   5934  C  CG  . GLU   D  4  29  ? 11.29201  -76.01615  24.80472  1.000 100.20675 ? 21  GLU   D CG  1 
ATOM   5935  C  CD  . GLU   D  4  29  ? 10.32788  -74.98686  24.23350  1.000 104.12504 ? 21  GLU   D CD  1 
ATOM   5936  O  OE1 . GLU   D  4  29  ? 10.39160  -74.71087  23.01496  1.000 82.24476  ? 21  GLU   D OE1 1 
ATOM   5937  O  OE2 . GLU   D  4  29  ? 9.50669   -74.45007  25.00686  1.000 100.54374 ? 21  GLU   D OE2 1 
ATOM   5938  N  N   . ALA   D  4  30  ? 12.79247  -79.12509  21.76016  1.000 81.54387  ? 22  ALA   D N   1 
ATOM   5939  C  CA  . ALA   D  4  30  ? 13.45414  -79.62547  20.55845  1.000 81.95716  ? 22  ALA   D CA  1 
ATOM   5940  C  C   . ALA   D  4  30  ? 12.44943  -80.23432  19.58832  1.000 75.09264  ? 22  ALA   D C   1 
ATOM   5941  O  O   . ALA   D  4  30  ? 12.57084  -80.06963  18.36875  1.000 66.82891  ? 22  ALA   D O   1 
ATOM   5942  C  CB  . ALA   D  4  30  ? 14.52198  -80.65084  20.93739  1.000 67.13499  ? 22  ALA   D CB  1 
ATOM   5943  N  N   . ILE   D  4  31  ? 11.45067  -80.94278  20.11523  1.000 82.12347  ? 23  ILE   D N   1 
ATOM   5944  C  CA  . ILE   D  4  31  ? 10.39399  -81.49163  19.27070  1.000 95.81293  ? 23  ILE   D CA  1 
ATOM   5945  C  C   . ILE   D  4  31  ? 9.55048   -80.37330  18.67148  1.000 92.99548  ? 23  ILE   D C   1 
ATOM   5946  O  O   . ILE   D  4  31  ? 9.15926   -80.43451  17.49887  1.000 92.84637  ? 23  ILE   D O   1 
ATOM   5947  C  CB  . ILE   D  4  31  ? 9.53390   -82.48579  20.06993  1.000 94.94800  ? 23  ILE   D CB  1 
ATOM   5948  C  CG1 . ILE   D  4  31  ? 10.36637  -83.70382  20.46135  1.000 84.96882  ? 23  ILE   D CG1 1 
ATOM   5949  C  CG2 . ILE   D  4  31  ? 8.31463   -82.91350  19.26572  1.000 86.39056  ? 23  ILE   D CG2 1 
ATOM   5950  C  CD1 . ILE   D  4  31  ? 9.66912   -84.61195  21.42088  1.000 77.09076  ? 23  ILE   D CD1 1 
ATOM   5951  N  N   . LYS   D  4  32  ? 9.24641   -79.34184  19.46744  1.000 86.98226  ? 24  LYS   D N   1 
ATOM   5952  C  CA  . LYS   D  4  32  ? 8.51168   -78.19164  18.94342  1.000 84.93937  ? 24  LYS   D CA  1 
ATOM   5953  C  C   . LYS   D  4  32  ? 9.20927   -77.59272  17.72869  1.000 82.75489  ? 24  LYS   D C   1 
ATOM   5954  O  O   . LYS   D  4  32  ? 8.55189   -77.17787  16.76678  1.000 74.36785  ? 24  LYS   D O   1 
ATOM   5955  C  CB  . LYS   D  4  32  ? 8.32697   -77.12635  20.02599  1.000 77.88737  ? 24  LYS   D CB  1 
ATOM   5956  C  CG  . LYS   D  4  32  ? 7.39236   -77.52093  21.15576  1.000 89.96592  ? 24  LYS   D CG  1 
ATOM   5957  C  CD  . LYS   D  4  32  ? 7.28986   -76.40236  22.18322  1.000 91.18267  ? 24  LYS   D CD  1 
ATOM   5958  C  CE  . LYS   D  4  32  ? 6.37170   -76.77938  23.33464  1.000 103.05741 ? 24  LYS   D CE  1 
ATOM   5959  N  NZ  . LYS   D  4  32  ? 6.31129   -75.70532  24.36546  1.000 44.56239  ? 24  LYS   D NZ  1 
ATOM   5960  N  N   . LEU   D  4  33  ? 10.54049  -77.54617  17.74753  1.000 87.54328  ? 25  LEU   D N   1 
ATOM   5961  C  CA  . LEU   D  4  33  ? 11.27223  -77.07434  16.57441  1.000 77.81323  ? 25  LEU   D CA  1 
ATOM   5962  C  C   . LEU   D  4  33  ? 11.34404  -78.11038  15.45533  1.000 85.67429  ? 25  LEU   D C   1 
ATOM   5963  O  O   . LEU   D  4  33  ? 11.98038  -77.84418  14.43006  1.000 84.83647  ? 25  LEU   D O   1 
ATOM   5964  C  CB  . LEU   D  4  33  ? 12.69609  -76.62971  16.94454  1.000 74.61477  ? 25  LEU   D CB  1 
ATOM   5965  C  CG  . LEU   D  4  33  ? 13.06227  -75.46549  17.88423  1.000 90.84389  ? 25  LEU   D CG  1 
ATOM   5966  C  CD1 . LEU   D  4  33  ? 12.07126  -75.18675  19.01076  1.000 80.78211  ? 25  LEU   D CD1 1 
ATOM   5967  C  CD2 . LEU   D  4  33  ? 14.46460  -75.68344  18.45140  1.000 98.64190  ? 25  LEU   D CD2 1 
ATOM   5968  N  N   . GLY   D  4  34  ? 10.71060  -79.27164  15.61437  1.000 85.14698  ? 26  GLY   D N   1 
ATOM   5969  C  CA  . GLY   D  4  34  ? 10.76693  -80.31085  14.60962  1.000 81.63174  ? 26  GLY   D CA  1 
ATOM   5970  C  C   . GLY   D  4  34  ? 9.77379   -80.09835  13.48109  1.000 83.41176  ? 26  GLY   D C   1 
ATOM   5971  O  O   . GLY   D  4  34  ? 9.05633   -79.10071  13.41128  1.000 94.29213  ? 26  GLY   D O   1 
ATOM   5972  N  N   . SER   D  4  35  ? 9.74329   -81.07355  12.57379  1.000 83.82849  ? 27  SER   D N   1 
ATOM   5973  C  CA  . SER   D  4  35  ? 8.83957   -81.04787  11.43338  1.000 80.10239  ? 27  SER   D CA  1 
ATOM   5974  C  C   . SER   D  4  35  ? 7.41531   -81.39424  11.86807  1.000 84.05136  ? 27  SER   D C   1 
ATOM   5975  O  O   . SER   D  4  35  ? 7.15066   -81.73803  13.02296  1.000 95.93878  ? 27  SER   D O   1 
ATOM   5976  C  CB  . SER   D  4  35  ? 9.32666   -82.00521  10.34783  1.000 79.07823  ? 27  SER   D CB  1 
ATOM   5977  O  OG  . SER   D  4  35  ? 9.36872   -83.34065  10.82227  1.000 97.04941  ? 27  SER   D OG  1 
ATOM   5978  N  N   . THR   D  4  36  ? 6.48413   -81.30533  10.92192  1.000 73.56704  ? 28  THR   D N   1 
ATOM   5979  C  CA  . THR   D  4  36  ? 5.06768   -81.50379  11.19637  1.000 67.89984  ? 28  THR   D CA  1 
ATOM   5980  C  C   . THR   D  4  36  ? 4.65833   -82.94415  10.91250  1.000 78.83185  ? 28  THR   D C   1 
ATOM   5981  O  O   . THR   D  4  36  ? 5.04743   -83.52460  9.89459   1.000 73.22587  ? 28  THR   D O   1 
ATOM   5982  C  CB  . THR   D  4  36  ? 4.22121   -80.54700  10.35379  1.000 62.99884  ? 28  THR   D CB  1 
ATOM   5983  O  OG1 . THR   D  4  36  ? 4.66240   -79.20146  10.57131  1.000 76.53652  ? 28  THR   D OG1 1 
ATOM   5984  C  CG2 . THR   D  4  36  ? 2.75162   -80.65450  10.73063  1.000 51.09442  ? 28  THR   D CG2 1 
ATOM   5985  N  N   . ALA   D  4  37  ? 3.87221   -83.51770  11.82447  1.000 77.50460  ? 29  ALA   D N   1 
ATOM   5986  C  CA  . ALA   D  4  37  ? 3.33209   -84.86425  11.65942  1.000 66.17193  ? 29  ALA   D CA  1 
ATOM   5987  C  C   . ALA   D  4  37  ? 1.90879   -84.88463  12.19518  1.000 74.27645  ? 29  ALA   D C   1 
ATOM   5988  O  O   . ALA   D  4  37  ? 1.68014   -84.53373  13.35572  1.000 72.73494  ? 29  ALA   D O   1 
ATOM   5989  C  CB  . ALA   D  4  37  ? 4.19657   -85.90173  12.38148  1.000 85.30410  ? 29  ALA   D CB  1 
ATOM   5990  N  N   . ILE   D  4  38  ? 0.95579   -85.30104  11.36104  1.000 74.02063  ? 30  ILE   D N   1 
ATOM   5991  C  CA  . ILE   D  4  38  ? -0.46346  -85.25385  11.69516  1.000 74.96114  ? 30  ILE   D CA  1 
ATOM   5992  C  C   . ILE   D  4  38  ? -1.06951  -86.63470  11.48774  1.000 75.84377  ? 30  ILE   D C   1 
ATOM   5993  O  O   . ILE   D  4  38  ? -0.88304  -87.24843  10.43127  1.000 68.24580  ? 30  ILE   D O   1 
ATOM   5994  C  CB  . ILE   D  4  38  ? -1.21459  -84.21308  10.84348  1.000 67.97808  ? 30  ILE   D CB  1 
ATOM   5995  C  CG1 . ILE   D  4  38  ? -0.44838  -82.89149  10.81609  1.000 82.23025  ? 30  ILE   D CG1 1 
ATOM   5996  C  CG2 . ILE   D  4  38  ? -2.62267  -84.00133  11.38041  1.000 71.37899  ? 30  ILE   D CG2 1 
ATOM   5997  C  CD1 . ILE   D  4  38  ? -0.95110  -81.92420  9.77834   1.000 89.35748  ? 30  ILE   D CD1 1 
ATOM   5998  N  N   . GLY   D  4  39  ? -1.80180  -87.11023  12.48121  1.000 75.41255  ? 31  GLY   D N   1 
ATOM   5999  C  CA  . GLY   D  4  39  ? -2.50565  -88.37823  12.37351  1.000 68.28110  ? 31  GLY   D CA  1 
ATOM   6000  C  C   . GLY   D  4  39  ? -3.97241  -88.21128  12.70098  1.000 80.17709  ? 31  GLY   D C   1 
ATOM   6001  O  O   . GLY   D  4  39  ? -4.33840  -87.43779  13.58436  1.000 71.43559  ? 31  GLY   D O   1 
ATOM   6002  N  N   . ILE   D  4  40  ? -4.81148  -88.94193  11.96887  1.000 84.45593  ? 32  ILE   D N   1 
ATOM   6003  C  CA  . ILE   D  4  40  ? -6.26023  -88.92438  12.16276  1.000 71.47200  ? 32  ILE   D CA  1 
ATOM   6004  C  C   . ILE   D  4  40  ? -6.77352  -90.35550  12.09782  1.000 82.83226  ? 32  ILE   D C   1 
ATOM   6005  O  O   . ILE   D  4  40  ? -6.53685  -91.05734  11.11044  1.000 89.49676  ? 32  ILE   D O   1 
ATOM   6006  C  CB  . ILE   D  4  40  ? -6.98247  -88.05730  11.11213  1.000 77.26118  ? 32  ILE   D CB  1 
ATOM   6007  C  CG1 . ILE   D  4  40  ? -6.44669  -86.62467  11.12097  1.000 88.53593  ? 32  ILE   D CG1 1 
ATOM   6008  C  CG2 . ILE   D  4  40  ? -8.48190  -88.06180  11.36381  1.000 73.97022  ? 32  ILE   D CG2 1 
ATOM   6009  C  CD1 . ILE   D  4  40  ? -7.13256  -85.71562  10.12574  1.000 78.45494  ? 32  ILE   D CD1 1 
ATOM   6010  N  N   . ALA   D  4  41  ? -7.49118  -90.78340  13.13243  1.000 80.00201  ? 33  ALA   D N   1 
ATOM   6011  C  CA  . ALA   D  4  41  ? -8.01279  -92.14151  13.21812  1.000 79.82951  ? 33  ALA   D CA  1 
ATOM   6012  C  C   . ALA   D  4  41  ? -9.52404  -92.12944  13.03338  1.000 76.96030  ? 33  ALA   D C   1 
ATOM   6013  O  O   . ALA   D  4  41  ? -10.22639 -91.35922  13.69705  1.000 74.05780  ? 33  ALA   D O   1 
ATOM   6014  C  CB  . ALA   D  4  41  ? -7.64821  -92.77995  14.55985  1.000 81.16185  ? 33  ALA   D CB  1 
ATOM   6015  N  N   . THR   D  4  42  ? -10.02136 -92.98446  12.13596  1.000 92.03784  ? 34  THR   D N   1 
ATOM   6016  C  CA  . THR   D  4  42  ? -11.44144 -93.11992  11.85062  1.000 93.65228  ? 34  THR   D CA  1 
ATOM   6017  C  C   . THR   D  4  42  ? -11.80860 -94.59870  11.80256  1.000 87.08904  ? 34  THR   D C   1 
ATOM   6018  O  O   . THR   D  4  42  ? -10.94530 -95.48025  11.73782  1.000 69.91883  ? 34  THR   D O   1 
ATOM   6019  C  CB  . THR   D  4  42  ? -11.82204 -92.44799  10.52048  1.000 76.14402  ? 34  THR   D CB  1 
ATOM   6020  O  OG1 . THR   D  4  42  ? -11.27005 -93.19185  9.42618   1.000 73.18205  ? 34  THR   D OG1 1 
ATOM   6021  C  CG2 . THR   D  4  42  ? -11.29626 -91.02526  10.46469  1.000 80.71072  ? 34  THR   D CG2 1 
ATOM   6022  N  N   . LYS   D  4  43  ? -13.11879 -94.85912  11.80564  1.000 82.08603  ? 35  LYS   D N   1 
ATOM   6023  C  CA  . LYS   D  4  43  ? -13.62475 -96.22735  11.77700  1.000 74.32241  ? 35  LYS   D CA  1 
ATOM   6024  C  C   . LYS   D  4  43  ? -13.21395 -96.98120  10.51756  1.000 70.23029  ? 35  LYS   D C   1 
ATOM   6025  O  O   . LYS   D  4  43  ? -13.32577 -98.21105  10.48210  1.000 88.10556  ? 35  LYS   D O   1 
ATOM   6026  C  CB  . LYS   D  4  43  ? -15.14883 -96.21161  11.90205  1.000 69.97373  ? 35  LYS   D CB  1 
ATOM   6027  C  CG  . LYS   D  4  43  ? -15.64883 -95.60255  13.20198  1.000 81.95729  ? 35  LYS   D CG  1 
ATOM   6028  C  CD  . LYS   D  4  43  ? -17.16539 -95.51109  13.22863  1.000 98.20652  ? 35  LYS   D CD  1 
ATOM   6029  C  CE  . LYS   D  4  43  ? -17.66096 -95.00939  14.57523  1.000 91.28718  ? 35  LYS   D CE  1 
ATOM   6030  N  NZ  . LYS   D  4  43  ? -19.13953 -94.84084  14.59445  1.000 101.09968 ? 35  LYS   D NZ  1 
ATOM   6031  N  N   . GLU   D  4  44  ? -12.74863 -96.27918  9.48679   1.000 76.58183  ? 36  GLU   D N   1 
ATOM   6032  C  CA  . GLU   D  4  44  ? -12.29874 -96.90043  8.24906   1.000 72.04082  ? 36  GLU   D CA  1 
ATOM   6033  C  C   . GLU   D  4  44  ? -10.78265 -96.98618  8.14355   1.000 75.33426  ? 36  GLU   D C   1 
ATOM   6034  O  O   . GLU   D  4  44  ? -10.27379 -97.46468  7.12471   1.000 70.42277  ? 36  GLU   D O   1 
ATOM   6035  C  CB  . GLU   D  4  44  ? -12.85531 -96.13791  7.04282   1.000 89.58688  ? 36  GLU   D CB  1 
ATOM   6036  C  CG  . GLU   D  4  44  ? -14.37103 -96.15887  6.94267   1.000 90.65399  ? 36  GLU   D CG  1 
ATOM   6037  C  CD  . GLU   D  4  44  ? -14.88690 -95.38713  5.74354   1.000 106.16650 ? 36  GLU   D CD  1 
ATOM   6038  O  OE1 . GLU   D  4  44  ? -14.05866 -94.86416  4.96788   1.000 95.90320  ? 36  GLU   D OE1 1 
ATOM   6039  O  OE2 . GLU   D  4  44  ? -16.12184 -95.29982  5.57903   1.000 130.54292 ? 36  GLU   D OE2 1 
ATOM   6040  N  N   . GLY   D  4  45  ? -10.05098 -96.52471  9.15572   1.000 71.38761  ? 37  GLY   D N   1 
ATOM   6041  C  CA  . GLY   D  4  45  ? -8.60282  -96.58920  9.11730   1.000 81.91353  ? 37  GLY   D CA  1 
ATOM   6042  C  C   . GLY   D  4  45  ? -7.92439  -95.38152  9.72758   1.000 78.41115  ? 37  GLY   D C   1 
ATOM   6043  O  O   . GLY   D  4  45  ? -8.58493  -94.40518  10.08742  1.000 79.86603  ? 37  GLY   D O   1 
ATOM   6044  N  N   . VAL   D  4  46  ? -6.60387  -95.42933  9.85590   1.000 76.23064  ? 38  VAL   D N   1 
ATOM   6045  C  CA  . VAL   D  4  46  ? -5.83822  -94.31873  10.40967  1.000 77.49651  ? 38  VAL   D CA  1 
ATOM   6046  C  C   . VAL   D  4  46  ? -4.94846  -93.75270  9.31223   1.000 87.96884  ? 38  VAL   D C   1 
ATOM   6047  O  O   . VAL   D  4  46  ? -4.44398  -94.49738  8.46687   1.000 72.72269  ? 38  VAL   D O   1 
ATOM   6048  C  CB  . VAL   D  4  46  ? -5.00871  -94.74822  11.63498  1.000 74.28262  ? 38  VAL   D CB  1 
ATOM   6049  C  CG1 . VAL   D  4  46  ? -4.60335  -93.52644  12.44005  1.000 62.21563  ? 38  VAL   D CG1 1 
ATOM   6050  C  CG2 . VAL   D  4  46  ? -5.79330  -95.72936  12.49629  1.000 74.27890  ? 38  VAL   D CG2 1 
ATOM   6051  N  N   . VAL   D  4  47  ? -4.76760  -92.43352  9.31813   1.000 96.25218  ? 39  VAL   D N   1 
ATOM   6052  C  CA  . VAL   D  4  47  ? -3.99920  -91.72828  8.29872   1.000 77.83469  ? 39  VAL   D CA  1 
ATOM   6053  C  C   . VAL   D  4  47  ? -2.89195  -90.94024  8.98104   1.000 62.64547  ? 39  VAL   D C   1 
ATOM   6054  O  O   . VAL   D  4  47  ? -3.14373  -90.23325  9.96391   1.000 64.02842  ? 39  VAL   D O   1 
ATOM   6055  C  CB  . VAL   D  4  47  ? -4.89242  -90.79037  7.46543   1.000 60.86143  ? 39  VAL   D CB  1 
ATOM   6056  C  CG1 . VAL   D  4  47  ? -4.06311  -90.02829  6.44839   1.000 65.70938  ? 39  VAL   D CG1 1 
ATOM   6057  C  CG2 . VAL   D  4  47  ? -5.99328  -91.57676  6.77617   1.000 100.94932 ? 39  VAL   D CG2 1 
ATOM   6058  N  N   . LEU   D  4  48  ? -1.67354  -91.05620  8.45191   1.000 56.67284  ? 40  LEU   D N   1 
ATOM   6059  C  CA  . LEU   D  4  48  ? -0.50823  -90.33208  8.94604   1.000 65.83900  ? 40  LEU   D CA  1 
ATOM   6060  C  C   . LEU   D  4  48  ? 0.13284   -89.55979  7.80399   1.000 82.39639  ? 40  LEU   D C   1 
ATOM   6061  O  O   . LEU   D  4  48  ? 0.44227   -90.13498  6.75563   1.000 80.17948  ? 40  LEU   D O   1 
ATOM   6062  C  CB  . LEU   D  4  48  ? 0.52697   -91.27017  9.58286   1.000 70.78459  ? 40  LEU   D CB  1 
ATOM   6063  C  CG  . LEU   D  4  48  ? 0.44607   -91.57145  11.08402  1.000 75.51609  ? 40  LEU   D CG  1 
ATOM   6064  C  CD1 . LEU   D  4  48  ? -0.94682  -91.97008  11.52401  1.000 77.75390  ? 40  LEU   D CD1 1 
ATOM   6065  C  CD2 . LEU   D  4  48  ? 1.45868   -92.64297  11.46253  1.000 65.30786  ? 40  LEU   D CD2 1 
ATOM   6066  N  N   . GLY   D  4  49  ? 0.32900   -88.26856  8.01063   1.000 84.52350  ? 41  GLY   D N   1 
ATOM   6067  C  CA  . GLY   D  4  49  ? 0.98383   -87.42672  7.02235   1.000 65.40247  ? 41  GLY   D CA  1 
ATOM   6068  C  C   . GLY   D  4  49  ? 2.07479   -86.59643  7.65969   1.000 57.05241  ? 41  GLY   D C   1 
ATOM   6069  O  O   . GLY   D  4  49  ? 1.89586   -86.03830  8.74049   1.000 48.73593  ? 41  GLY   D O   1 
ATOM   6070  N  N   . VAL   D  4  50  ? 3.21366   -86.52351  6.97883   1.000 52.93661  ? 42  VAL   D N   1 
ATOM   6071  C  CA  . VAL   D  4  50  ? 4.36749   -85.80216  7.49903   1.000 57.63601  ? 42  VAL   D CA  1 
ATOM   6072  C  C   . VAL   D  4  50  ? 4.86958   -84.80856  6.46320   1.000 81.13674  ? 42  VAL   D C   1 
ATOM   6073  O  O   . VAL   D  4  50  ? 4.70762   -84.99729  5.25228   1.000 74.69553  ? 42  VAL   D O   1 
ATOM   6074  C  CB  . VAL   D  4  50  ? 5.51266   -86.74821  7.92289   1.000 69.98662  ? 42  VAL   D CB  1 
ATOM   6075  C  CG1 . VAL   D  4  50  ? 5.05120   -87.68286  9.02829   1.000 93.65503  ? 42  VAL   D CG1 1 
ATOM   6076  C  CG2 . VAL   D  4  50  ? 6.03986   -87.52360  6.72365   1.000 80.31833  ? 42  VAL   D CG2 1 
ATOM   6077  N  N   . GLU   D  4  51  ? 5.47762   -83.73415  6.96015   1.000 84.58112  ? 43  GLU   D N   1 
ATOM   6078  C  CA  . GLU   D  4  51  ? 6.18343   -82.77035  6.12805   1.000 87.48366  ? 43  GLU   D CA  1 
ATOM   6079  C  C   . GLU   D  4  51  ? 7.63223   -83.22108  5.99039   1.000 74.89795  ? 43  GLU   D C   1 
ATOM   6080  O  O   . GLU   D  4  51  ? 8.34248   -83.35585  6.99350   1.000 60.23245  ? 43  GLU   D O   1 
ATOM   6081  C  CB  . GLU   D  4  51  ? 6.10669   -81.37170  6.73967   1.000 96.19898  ? 43  GLU   D CB  1 
ATOM   6082  C  CG  . GLU   D  4  51  ? 7.10914   -80.37921  6.16579   1.000 103.57369 ? 43  GLU   D CG  1 
ATOM   6083  C  CD  . GLU   D  4  51  ? 7.25251   -79.13120  7.02061   1.000 90.82342  ? 43  GLU   D CD  1 
ATOM   6084  O  OE1 . GLU   D  4  51  ? 6.68396   -79.09860  8.13233   1.000 88.33737  ? 43  GLU   D OE1 1 
ATOM   6085  O  OE2 . GLU   D  4  51  ? 7.93845   -78.18389  6.58321   1.000 95.17568  ? 43  GLU   D OE2 1 
ATOM   6086  N  N   . LYS   D  4  52  ? 8.06629   -83.46202  4.75218   1.000 61.90907  ? 44  LYS   D N   1 
ATOM   6087  C  CA  . LYS   D  4  52  ? 9.42879   -83.93534  4.53165   1.000 74.17113  ? 44  LYS   D CA  1 
ATOM   6088  C  C   . LYS   D  4  52  ? 10.44805  -82.85876  4.88240   1.000 89.21631  ? 44  LYS   D C   1 
ATOM   6089  O  O   . LYS   D  4  52  ? 11.41493  -83.12039  5.60829   1.000 94.78098  ? 44  LYS   D O   1 
ATOM   6090  C  CB  . LYS   D  4  52  ? 9.60077   -84.39570  3.08365   1.000 84.85160  ? 44  LYS   D CB  1 
ATOM   6091  C  CG  . LYS   D  4  52  ? 8.91609   -85.71717  2.76515   1.000 81.43264  ? 44  LYS   D CG  1 
ATOM   6092  C  CD  . LYS   D  4  52  ? 9.24286   -86.18154  1.35607   1.000 67.39636  ? 44  LYS   D CD  1 
ATOM   6093  C  CE  . LYS   D  4  52  ? 8.48317   -87.44509  0.99510   1.000 78.48078  ? 44  LYS   D CE  1 
ATOM   6094  N  NZ  . LYS   D  4  52  ? 8.80637   -87.89883  -0.38441  1.000 86.37619  ? 44  LYS   D NZ  1 
ATOM   6095  N  N   . ARG   D  4  53  ? 10.24652  -81.64109  4.37405   1.000 83.03367  ? 45  ARG   D N   1 
ATOM   6096  C  CA  . ARG   D  4  53  ? 11.11853  -80.49765  4.64440   1.000 83.48054  ? 45  ARG   D CA  1 
ATOM   6097  C  C   . ARG   D  4  53  ? 12.54801  -80.78255  4.16777   1.000 80.88904  ? 45  ARG   D C   1 
ATOM   6098  O  O   . ARG   D  4  53  ? 13.46716  -81.05189  4.94509   1.000 83.66893  ? 45  ARG   D O   1 
ATOM   6099  C  CB  . ARG   D  4  53  ? 11.08010  -80.12307  6.13312   1.000 83.16832  ? 45  ARG   D CB  1 
ATOM   6100  C  CG  . ARG   D  4  53  ? 11.89919  -78.89372  6.50312   1.000 89.70033  ? 45  ARG   D CG  1 
ATOM   6101  C  CD  . ARG   D  4  53  ? 12.00291  -78.73466  8.01198   1.000 85.66997  ? 45  ARG   D CD  1 
ATOM   6102  N  NE  . ARG   D  4  53  ? 10.72675  -78.36477  8.61230   1.000 93.89432  ? 45  ARG   D NE  1 
ATOM   6103  C  CZ  . ARG   D  4  53  ? 10.54712  -78.12896  9.90488   1.000 100.92696 ? 45  ARG   D CZ  1 
ATOM   6104  N  NH1 . ARG   D  4  53  ? 11.54189  -78.23253  10.77137  1.000 98.15772  ? 45  ARG   D NH1 1 
ATOM   6105  N  NH2 . ARG   D  4  53  ? 9.33891   -77.78099  10.33924  1.000 95.91201  ? 45  ARG   D NH2 1 
ATOM   6106  N  N   . ALA   D  4  54  ? 12.70113  -80.73055  2.84720   1.000 79.98941  ? 46  ALA   D N   1 
ATOM   6107  C  CA  . ALA   D  4  54  ? 14.01076  -80.86936  2.22403   1.000 83.93094  ? 46  ALA   D CA  1 
ATOM   6108  C  C   . ALA   D  4  54  ? 14.73189  -79.52799  2.28612   1.000 100.72617 ? 46  ALA   D C   1 
ATOM   6109  O  O   . ALA   D  4  54  ? 14.22524  -78.51951  1.78178   1.000 104.07725 ? 46  ALA   D O   1 
ATOM   6110  C  CB  . ALA   D  4  54  ? 13.87207  -81.34996  0.78159   1.000 88.26219  ? 46  ALA   D CB  1 
ATOM   6111  N  N   . THR   D  4  55  ? 15.91253  -79.51589  2.90040   1.000 88.67385  ? 47  THR   D N   1 
ATOM   6112  C  CA  . THR   D  4  55  ? 16.64210  -78.28162  3.16372   1.000 87.85087  ? 47  THR   D CA  1 
ATOM   6113  C  C   . THR   D  4  55  ? 17.40354  -77.75578  1.95092   1.000 77.93111  ? 47  THR   D C   1 
ATOM   6114  O  O   . THR   D  4  55  ? 18.20812  -76.83062  2.10427   1.000 79.29537  ? 47  THR   D O   1 
ATOM   6115  C  CB  . THR   D  4  55  ? 17.61475  -78.49053  4.32606   1.000 83.60347  ? 47  THR   D CB  1 
ATOM   6116  O  OG1 . THR   D  4  55  ? 18.64562  -79.40244  3.92778   1.000 85.61303  ? 47  THR   D OG1 1 
ATOM   6117  C  CG2 . THR   D  4  55  ? 16.87973  -79.06330  5.53111   1.000 64.07256  ? 47  THR   D CG2 1 
ATOM   6118  N  N   . SER   D  4  56  ? 17.16888  -78.31041  0.76387   1.000 72.00402  ? 48  SER   D N   1 
ATOM   6119  C  CA  . SER   D  4  56  ? 17.82775  -77.86412  -0.45711  1.000 70.00755  ? 48  SER   D CA  1 
ATOM   6120  C  C   . SER   D  4  56  ? 17.17622  -78.52297  -1.66523  1.000 83.60727  ? 48  SER   D C   1 
ATOM   6121  O  O   . SER   D  4  56  ? 16.70966  -79.66557  -1.57222  1.000 94.89226  ? 48  SER   D O   1 
ATOM   6122  C  CB  . SER   D  4  56  ? 19.32286  -78.18530  -0.42150  1.000 72.42197  ? 48  SER   D CB  1 
ATOM   6123  O  OG  . SER   D  4  56  ? 19.93992  -77.90865  -1.66683  1.000 77.18026  ? 48  SER   D OG  1 
ATOM   6124  N  N   . PRO   D  4  57  ? 17.11827  -77.83967  -2.81020  1.000 78.06479  ? 49  PRO   D N   1 
ATOM   6125  C  CA  . PRO   D  4  57  ? 16.54074  -78.46992  -4.00795  1.000 80.41157  ? 49  PRO   D CA  1 
ATOM   6126  C  C   . PRO   D  4  57  ? 17.32602  -79.67399  -4.49118  1.000 78.40187  ? 49  PRO   D C   1 
ATOM   6127  O  O   . PRO   D  4  57  ? 16.76178  -80.51914  -5.19664  1.000 83.92245  ? 49  PRO   D O   1 
ATOM   6128  C  CB  . PRO   D  4  57  ? 16.55705  -77.33797  -5.04480  1.000 99.20938  ? 49  PRO   D CB  1 
ATOM   6129  C  CG  . PRO   D  4  57  ? 16.62402  -76.08001  -4.23793  1.000 109.87342 ? 49  PRO   D CG  1 
ATOM   6130  C  CD  . PRO   D  4  57  ? 17.44516  -76.42250  -3.03372  1.000 82.88959  ? 49  PRO   D CD  1 
ATOM   6131  N  N   . LEU   D  4  58  ? 18.60836  -79.77850  -4.14014  1.000 73.24956  ? 50  LEU   D N   1 
ATOM   6132  C  CA  . LEU   D  4  58  ? 19.41995  -80.92319  -4.53041  1.000 85.43175  ? 50  LEU   D CA  1 
ATOM   6133  C  C   . LEU   D  4  58  ? 19.17921  -82.14706  -3.65686  1.000 90.65174  ? 50  LEU   D C   1 
ATOM   6134  O  O   . LEU   D  4  58  ? 19.62909  -83.24170  -4.01462  1.000 70.91873  ? 50  LEU   D O   1 
ATOM   6135  C  CB  . LEU   D  4  58  ? 20.90387  -80.55262  -4.48791  1.000 74.70134  ? 50  LEU   D CB  1 
ATOM   6136  C  CG  . LEU   D  4  58  ? 21.37566  -79.52454  -5.51335  1.000 56.53957  ? 50  LEU   D CG  1 
ATOM   6137  C  CD1 . LEU   D  4  58  ? 22.87068  -79.30943  -5.38742  1.000 67.37708  ? 50  LEU   D CD1 1 
ATOM   6138  C  CD2 . LEU   D  4  58  ? 21.01582  -79.97622  -6.91837  1.000 68.02113  ? 50  LEU   D CD2 1 
ATOM   6139  N  N   . LEU   D  4  59  ? 18.48813  -81.99191  -2.53068  1.000 90.05670  ? 51  LEU   D N   1 
ATOM   6140  C  CA  . LEU   D  4  59  ? 18.18800  -83.12445  -1.66516  1.000 84.21758  ? 51  LEU   D CA  1 
ATOM   6141  C  C   . LEU   D  4  59  ? 17.10573  -83.98376  -2.30584  1.000 91.16133  ? 51  LEU   D C   1 
ATOM   6142  O  O   . LEU   D  4  59  ? 16.01118  -83.49511  -2.60683  1.000 88.51178  ? 51  LEU   D O   1 
ATOM   6143  C  CB  . LEU   D  4  59  ? 17.74864  -82.62900  -0.28697  1.000 77.14886  ? 51  LEU   D CB  1 
ATOM   6144  C  CG  . LEU   D  4  59  ? 17.68117  -83.59750  0.90101   1.000 69.88154  ? 51  LEU   D CG  1 
ATOM   6145  C  CD1 . LEU   D  4  59  ? 17.68754  -82.81763  2.20401   1.000 74.44556  ? 51  LEU   D CD1 1 
ATOM   6146  C  CD2 . LEU   D  4  59  ? 16.45157  -84.49431  0.84845   1.000 79.36802  ? 51  LEU   D CD2 1 
ATOM   6147  N  N   . GLU   D  4  60  ? 17.41293  -85.26095  -2.51958  1.000 91.84884  ? 52  GLU   D N   1 
ATOM   6148  C  CA  . GLU   D  4  60  ? 16.43325  -86.19742  -3.05846  1.000 91.45542  ? 52  GLU   D CA  1 
ATOM   6149  C  C   . GLU   D  4  60  ? 15.36700  -86.45942  -2.00364  1.000 76.68629  ? 52  GLU   D C   1 
ATOM   6150  O  O   . GLU   D  4  60  ? 15.61558  -87.15985  -1.01749  1.000 77.26712  ? 52  GLU   D O   1 
ATOM   6151  C  CB  . GLU   D  4  60  ? 17.11536  -87.49033  -3.49299  1.000 80.05770  ? 52  GLU   D CB  1 
ATOM   6152  C  CG  . GLU   D  4  60  ? 18.23923  -87.27264  -4.49014  1.000 80.83483  ? 52  GLU   D CG  1 
ATOM   6153  C  CD  . GLU   D  4  60  ? 18.70039  -88.55771  -5.14193  1.000 86.91501  ? 52  GLU   D CD  1 
ATOM   6154  O  OE1 . GLU   D  4  60  ? 18.01971  -89.59114  -4.97053  1.000 131.48375 ? 52  GLU   D OE1 1 
ATOM   6155  O  OE2 . GLU   D  4  60  ? 19.74273  -88.53268  -5.82947  1.000 75.31000  ? 52  GLU   D OE2 1 
ATOM   6156  N  N   . SER   D  4  61  ? 14.17884  -85.88764  -2.20938  1.000 93.00841  ? 53  SER   D N   1 
ATOM   6157  C  CA  . SER   D  4  61  ? 13.11950  -85.94802  -1.20906  1.000 86.16629  ? 53  SER   D CA  1 
ATOM   6158  C  C   . SER   D  4  61  ? 12.67476  -87.37237  -0.90322  1.000 91.55445  ? 53  SER   D C   1 
ATOM   6159  O  O   . SER   D  4  61  ? 12.01346  -87.59560  0.11704   1.000 90.93872  ? 53  SER   D O   1 
ATOM   6160  C  CB  . SER   D  4  61  ? 11.92291  -85.12029  -1.67517  1.000 108.13731 ? 53  SER   D CB  1 
ATOM   6161  O  OG  . SER   D  4  61  ? 11.41708  -85.60272  -2.90911  1.000 118.44624 ? 53  SER   D OG  1 
ATOM   6162  N  N   . ASP   D  4  62  ? 13.01371  -88.33791  -1.76098  1.000 85.91831  ? 54  ASP   D N   1 
ATOM   6163  C  CA  . ASP   D  4  62  ? 12.62824  -89.72031  -1.50233  1.000 71.52153  ? 54  ASP   D CA  1 
ATOM   6164  C  C   . ASP   D  4  62  ? 13.31529  -90.27401  -0.26136  1.000 70.11295  ? 54  ASP   D C   1 
ATOM   6165  O  O   . ASP   D  4  62  ? 12.72880  -91.09206  0.45605   1.000 78.90973  ? 54  ASP   D O   1 
ATOM   6166  C  CB  . ASP   D  4  62  ? 12.95116  -90.58811  -2.71745  1.000 78.56438  ? 54  ASP   D CB  1 
ATOM   6167  C  CG  . ASP   D  4  62  ? 12.24660  -90.11608  -3.97248  1.000 109.85291 ? 54  ASP   D CG  1 
ATOM   6168  O  OD1 . ASP   D  4  62  ? 12.57935  -89.01591  -4.46289  1.000 115.32924 ? 54  ASP   D OD1 1 
ATOM   6169  O  OD2 . ASP   D  4  62  ? 11.36017  -90.84377  -4.46801  1.000 117.85786 ? 54  ASP   D OD2 1 
ATOM   6170  N  N   . SER   D  4  63  ? 14.54429  -89.83675  0.01428   1.000 69.16580  ? 55  SER   D N   1 
ATOM   6171  C  CA  . SER   D  4  63  ? 15.31616  -90.31950  1.15215   1.000 64.87810  ? 55  SER   D CA  1 
ATOM   6172  C  C   . SER   D  4  63  ? 14.88361  -89.70049  2.47942   1.000 69.08480  ? 55  SER   D C   1 
ATOM   6173  O  O   . SER   D  4  63  ? 15.66588  -89.71688  3.43733   1.000 96.25430  ? 55  SER   D O   1 
ATOM   6174  C  CB  . SER   D  4  63  ? 16.80909  -90.06918  0.91968   1.000 64.83723  ? 55  SER   D CB  1 
ATOM   6175  O  OG  . SER   D  4  63  ? 17.09035  -88.68821  0.77311   1.000 62.44837  ? 55  SER   D OG  1 
ATOM   6176  N  N   . ILE   D  4  64  ? 13.67143  -89.15603  2.56349   1.000 67.83105  ? 56  ILE   D N   1 
ATOM   6177  C  CA  . ILE   D  4  64  ? 13.16375  -88.59890  3.81170   1.000 73.98219  ? 56  ILE   D CA  1 
ATOM   6178  C  C   . ILE   D  4  64  ? 12.09313  -89.52917  4.36253   1.000 86.12472  ? 56  ILE   D C   1 
ATOM   6179  O  O   . ILE   D  4  64  ? 10.90422  -89.38092  4.05575   1.000 84.28682  ? 56  ILE   D O   1 
ATOM   6180  C  CB  . ILE   D  4  64  ? 12.61591  -87.17524  3.61013   1.000 86.12227  ? 56  ILE   D CB  1 
ATOM   6181  C  CG1 . ILE   D  4  64  ? 13.68307  -86.28580  2.96853   1.000 91.26870  ? 56  ILE   D CG1 1 
ATOM   6182  C  CG2 . ILE   D  4  64  ? 12.15962  -86.58921  4.93806   1.000 82.52978  ? 56  ILE   D CG2 1 
ATOM   6183  C  CD1 . ILE   D  4  64  ? 13.24018  -84.85639  2.74391   1.000 95.06679  ? 56  ILE   D CD1 1 
ATOM   6184  N  N   . GLU   D  4  65  ? 12.50807  -90.49629  5.17686   1.000 90.03571  ? 57  GLU   D N   1 
ATOM   6185  C  CA  . GLU   D  4  65  ? 11.60434  -91.50628  5.72418   1.000 85.90359  ? 57  GLU   D CA  1 
ATOM   6186  C  C   . GLU   D  4  65  ? 11.22009  -91.09306  7.14135   1.000 75.06120  ? 57  GLU   D C   1 
ATOM   6187  O  O   . GLU   D  4  65  ? 11.82989  -91.51729  8.12279   1.000 68.44887  ? 57  GLU   D O   1 
ATOM   6188  C  CB  . GLU   D  4  65  ? 12.24640  -92.88883  5.69675   1.000 97.30013  ? 57  GLU   D CB  1 
ATOM   6189  C  CG  . GLU   D  4  65  ? 11.31470  -93.99442  6.16577   1.000 123.12986 ? 57  GLU   D CG  1 
ATOM   6190  C  CD  . GLU   D  4  65  ? 11.94567  -95.36872  6.09537   1.000 110.35360 ? 57  GLU   D CD  1 
ATOM   6191  O  OE1 . GLU   D  4  65  ? 13.17752  -95.45009  5.90054   1.000 106.47750 ? 57  GLU   D OE1 1 
ATOM   6192  O  OE2 . GLU   D  4  65  ? 11.20690  -96.36690  6.24086   1.000 88.44904  ? 57  GLU   D OE2 1 
ATOM   6193  N  N   . LYS   D  4  66  ? 10.19840  -90.24824  7.24449   1.000 80.76807  ? 58  LYS   D N   1 
ATOM   6194  C  CA  . LYS   D  4  66  ? 9.63218   -89.87628  8.53133   1.000 76.46083  ? 58  LYS   D CA  1 
ATOM   6195  C  C   . LYS   D  4  66  ? 8.36760   -90.65799  8.84761   1.000 75.43262  ? 58  LYS   D C   1 
ATOM   6196  O  O   . LYS   D  4  66  ? 7.72104   -90.38721  9.86416   1.000 71.15697  ? 58  LYS   D O   1 
ATOM   6197  C  CB  . LYS   D  4  66  ? 9.35654   -88.37015  8.57304   1.000 78.46932  ? 58  LYS   D CB  1 
ATOM   6198  C  CG  . LYS   D  4  66  ? 10.62806  -87.53116  8.54711   1.000 80.65265  ? 58  LYS   D CG  1 
ATOM   6199  C  CD  . LYS   D  4  66  ? 10.34244  -86.04067  8.62637   1.000 95.83121  ? 58  LYS   D CD  1 
ATOM   6200  C  CE  . LYS   D  4  66  ? 11.63824  -85.24002  8.60171   1.000 91.56980  ? 58  LYS   D CE  1 
ATOM   6201  N  NZ  . LYS   D  4  66  ? 11.40069  -83.77205  8.52111   1.000 75.69066  ? 58  LYS   D NZ  1 
ATOM   6202  N  N   . ILE   D  4  67  ? 7.99932   -91.60891  7.99189   1.000 72.77716  ? 59  ILE   D N   1 
ATOM   6203  C  CA  . ILE   D  4  67  ? 6.92150   -92.55585  8.24775   1.000 78.28648  ? 59  ILE   D CA  1 
ATOM   6204  C  C   . ILE   D  4  67  ? 7.49032   -93.95414  8.05591   1.000 94.84652  ? 59  ILE   D C   1 
ATOM   6205  O  O   . ILE   D  4  67  ? 7.89646   -94.31332  6.94420   1.000 103.92088 ? 59  ILE   D O   1 
ATOM   6206  C  CB  . ILE   D  4  67  ? 5.71725   -92.33421  7.31957   1.000 82.50599  ? 59  ILE   D CB  1 
ATOM   6207  C  CG1 . ILE   D  4  67  ? 5.19052   -90.90749  7.45364   1.000 80.06540  ? 59  ILE   D CG1 1 
ATOM   6208  C  CG2 . ILE   D  4  67  ? 4.61828   -93.32233  7.64573   1.000 90.17742  ? 59  ILE   D CG2 1 
ATOM   6209  C  CD1 . ILE   D  4  67  ? 4.01408   -90.60534  6.55129   1.000 74.85038  ? 59  ILE   D CD1 1 
ATOM   6210  N  N   . VAL   D  4  68  ? 7.53121   -94.73609  9.13233   1.000 91.24335  ? 60  VAL   D N   1 
ATOM   6211  C  CA  . VAL   D  4  68  ? 8.11766   -96.06773  9.10331   1.000 71.92459  ? 60  VAL   D CA  1 
ATOM   6212  C  C   . VAL   D  4  68  ? 7.06192   -97.09191  9.49591   1.000 80.13912  ? 60  VAL   D C   1 
ATOM   6213  O  O   . VAL   D  4  68  ? 6.05061   -96.77491  10.12801  1.000 65.36827  ? 60  VAL   D O   1 
ATOM   6214  C  CB  . VAL   D  4  68  ? 9.34475   -96.17935  10.02598  1.000 72.45803  ? 60  VAL   D CB  1 
ATOM   6215  C  CG1 . VAL   D  4  68  ? 10.51122  -95.40094  9.44806   1.000 71.04038  ? 60  VAL   D CG1 1 
ATOM   6216  C  CG2 . VAL   D  4  68  ? 8.99481   -95.67152  11.40849  1.000 67.17083  ? 60  VAL   D CG2 1 
ATOM   6217  N  N   . GLU   D  4  69  ? 7.31888   -98.34106  9.11512   1.000 88.45331  ? 61  GLU   D N   1 
ATOM   6218  C  CA  . GLU   D  4  69  ? 6.43668   -99.45934  9.42097   1.000 74.42551  ? 61  GLU   D CA  1 
ATOM   6219  C  C   . GLU   D  4  69  ? 6.99598   -100.23208 10.60828  1.000 70.39199  ? 61  GLU   D C   1 
ATOM   6220  O  O   . GLU   D  4  69  ? 8.08203   -100.81473 10.51912  1.000 79.78968  ? 61  GLU   D O   1 
ATOM   6221  C  CB  . GLU   D  4  69  ? 6.28216   -100.38066 8.21125   1.000 75.35718  ? 61  GLU   D CB  1 
ATOM   6222  C  CG  . GLU   D  4  69  ? 5.49599   -101.65223 8.50081   1.000 95.52300  ? 61  GLU   D CG  1 
ATOM   6223  C  CD  . GLU   D  4  69  ? 5.33459   -102.53488 7.27648   1.000 106.77902 ? 61  GLU   D CD  1 
ATOM   6224  O  OE1 . GLU   D  4  69  ? 5.70710   -102.09239 6.16921   1.000 126.07138 ? 61  GLU   D OE1 1 
ATOM   6225  O  OE2 . GLU   D  4  69  ? 4.83355   -103.67068 7.42130   1.000 75.01297  ? 61  GLU   D OE2 1 
ATOM   6226  N  N   . ILE   D  4  70  ? 6.25752   -100.22962 11.71746  1.000 64.36292  ? 62  ILE   D N   1 
ATOM   6227  C  CA  . ILE   D  4  70  ? 6.62372   -101.07159 12.85049  1.000 67.28162  ? 62  ILE   D CA  1 
ATOM   6228  C  C   . ILE   D  4  70  ? 6.24368   -102.51973 12.58174  1.000 80.99309  ? 62  ILE   D C   1 
ATOM   6229  O  O   . ILE   D  4  70  ? 7.01544   -103.44150 12.86671  1.000 71.53961  ? 62  ILE   D O   1 
ATOM   6230  C  CB  . ILE   D  4  70  ? 5.96560   -100.54489 14.13674  1.000 62.50418  ? 62  ILE   D CB  1 
ATOM   6231  C  CG1 . ILE   D  4  70  ? 6.37886   -99.09315  14.39020  1.000 71.50680  ? 62  ILE   D CG1 1 
ATOM   6232  C  CG2 . ILE   D  4  70  ? 6.30008   -101.44646 15.31735  1.000 54.90360  ? 62  ILE   D CG2 1 
ATOM   6233  C  CD1 . ILE   D  4  70  ? 7.87567   -98.87818  14.42027  1.000 81.59611  ? 62  ILE   D CD1 1 
ATOM   6234  N  N   . ASP   D  4  71  ? 5.04925   -102.73701 12.04163  1.000 86.32558  ? 63  ASP   D N   1 
ATOM   6235  C  CA  . ASP   D  4  71  ? 4.58197   -104.05673 11.64457  1.000 78.54640  ? 63  ASP   D CA  1 
ATOM   6236  C  C   . ASP   D  4  71  ? 3.46380   -103.85133 10.63435  1.000 79.50419  ? 63  ASP   D C   1 
ATOM   6237  O  O   . ASP   D  4  71  ? 3.00349   -102.72811 10.41362  1.000 87.73819  ? 63  ASP   D O   1 
ATOM   6238  C  CB  . ASP   D  4  71  ? 4.10898   -104.87523 12.85277  1.000 71.24251  ? 63  ASP   D CB  1 
ATOM   6239  C  CG  . ASP   D  4  71  ? 4.00404   -106.36018 12.55200  1.000 83.71197  ? 63  ASP   D CG  1 
ATOM   6240  O  OD1 . ASP   D  4  71  ? 4.17361   -106.74600 11.37557  1.000 89.97619  ? 63  ASP   D OD1 1 
ATOM   6241  O  OD2 . ASP   D  4  71  ? 3.75552   -107.14214 13.49438  1.000 83.29613  ? 63  ASP   D OD2 1 
ATOM   6242  N  N   . ARG   D  4  72  ? 3.02207   -104.95743 10.02854  1.000 79.73883  ? 64  ARG   D N   1 
ATOM   6243  C  CA  . ARG   D  4  72  ? 1.96977   -104.88354 9.01997   1.000 80.71330  ? 64  ARG   D CA  1 
ATOM   6244  C  C   . ARG   D  4  72  ? 0.72868   -104.17098 9.54022   1.000 82.72760  ? 64  ARG   D C   1 
ATOM   6245  O  O   . ARG   D  4  72  ? -0.02964  -103.59077 8.75638   1.000 82.20953  ? 64  ARG   D O   1 
ATOM   6246  C  CB  . ARG   D  4  72  ? 1.59859   -106.28815 8.54278   1.000 83.30264  ? 64  ARG   D CB  1 
ATOM   6247  C  CG  . ARG   D  4  72  ? 0.69911   -106.29806 7.32069   1.000 74.33779  ? 64  ARG   D CG  1 
ATOM   6248  C  CD  . ARG   D  4  72  ? 0.05572   -107.65217 7.11432   1.000 63.99791  ? 64  ARG   D CD  1 
ATOM   6249  N  NE  . ARG   D  4  72  ? -0.90749  -107.62465 6.02088   1.000 76.46934  ? 64  ARG   D NE  1 
ATOM   6250  C  CZ  . ARG   D  4  72  ? -2.17573  -107.26060 6.15225   1.000 82.69997  ? 64  ARG   D CZ  1 
ATOM   6251  N  NH1 . ARG   D  4  72  ? -2.66806  -106.87871 7.32038   1.000 64.68985  ? 64  ARG   D NH1 1 
ATOM   6252  N  NH2 . ARG   D  4  72  ? -2.97072  -107.28310 5.08607   1.000 70.38614  ? 64  ARG   D NH2 1 
ATOM   6253  N  N   . HIS   D  4  73  ? 0.51612   -104.17856 10.85310  1.000 69.54538  ? 65  HIS   D N   1 
ATOM   6254  C  CA  . HIS   D  4  73  ? -0.65097  -103.55032 11.44912  1.000 68.89948  ? 65  HIS   D CA  1 
ATOM   6255  C  C   . HIS   D  4  73  ? -0.32036  -102.31310 12.27357  1.000 78.93688  ? 65  HIS   D C   1 
ATOM   6256  O  O   . HIS   D  4  73  ? -1.22689  -101.74273 12.88769  1.000 84.61377  ? 65  HIS   D O   1 
ATOM   6257  C  CB  . HIS   D  4  73  ? -1.40061  -104.56732 12.31874  1.000 73.88281  ? 65  HIS   D CB  1 
ATOM   6258  C  CG  . HIS   D  4  73  ? -0.60673  -105.06589 13.48630  1.000 78.16585  ? 65  HIS   D CG  1 
ATOM   6259  N  ND1 . HIS   D  4  73  ? 0.60851   -105.70108 13.34476  1.000 72.84034  ? 65  HIS   D ND1 1 
ATOM   6260  C  CD2 . HIS   D  4  73  ? -0.85707  -105.02574 14.81648  1.000 74.20737  ? 65  HIS   D CD2 1 
ATOM   6261  C  CE1 . HIS   D  4  73  ? 1.07393   -106.02754 14.53726  1.000 76.15680  ? 65  HIS   D CE1 1 
ATOM   6262  N  NE2 . HIS   D  4  73  ? 0.20362   -105.62907 15.44747  1.000 66.01319  ? 65  HIS   D NE2 1 
ATOM   6263  N  N   . ILE   D  4  74  ? 0.94015   -101.87725 12.30811  1.000 77.80399  ? 66  ILE   D N   1 
ATOM   6264  C  CA  . ILE   D  4  74  ? 1.33558   -100.71770 13.10599  1.000 71.94068  ? 66  ILE   D CA  1 
ATOM   6265  C  C   . ILE   D  4  74  ? 2.31896   -99.87371  12.30626  1.000 74.64024  ? 66  ILE   D C   1 
ATOM   6266  O  O   . ILE   D  4  74  ? 3.39334   -100.35634 11.93152  1.000 70.15734  ? 66  ILE   D O   1 
ATOM   6267  C  CB  . ILE   D  4  74  ? 1.95610   -101.10996 14.45991  1.000 65.88073  ? 66  ILE   D CB  1 
ATOM   6268  C  CG1 . ILE   D  4  74  ? 0.90709   -101.74427 15.37584  1.000 70.57172  ? 66  ILE   D CG1 1 
ATOM   6269  C  CG2 . ILE   D  4  74  ? 2.56908   -99.89416  15.13406  1.000 72.93056  ? 66  ILE   D CG2 1 
ATOM   6270  C  CD1 . ILE   D  4  74  ? 1.37290   -101.92493 16.80922  1.000 63.96392  ? 66  ILE   D CD1 1 
ATOM   6271  N  N   . GLY   D  4  75  ? 1.95822   -98.61622  12.05763  1.000 77.12951  ? 67  GLY   D N   1 
ATOM   6272  C  CA  . GLY   D  4  75  ? 2.85357   -97.66218  11.43367  1.000 71.78642  ? 67  GLY   D CA  1 
ATOM   6273  C  C   . GLY   D  4  75  ? 3.22593   -96.53605  12.37693  1.000 72.15038  ? 67  GLY   D C   1 
ATOM   6274  O  O   . GLY   D  4  75  ? 2.52627   -96.29214  13.36648  1.000 60.78414  ? 67  GLY   D O   1 
ATOM   6275  N  N   . CYS   D  4  76  ? 4.32416   -95.83977  12.08657  1.000 66.71181  ? 68  CYS   D N   1 
ATOM   6276  C  CA  . CYS   D  4  76  ? 4.83713   -94.81453  12.98287  1.000 68.15134  ? 68  CYS   D CA  1 
ATOM   6277  C  C   . CYS   D  4  76  ? 5.33769   -93.61769  12.18908  1.000 82.42460  ? 68  CYS   D C   1 
ATOM   6278  O  O   . CYS   D  4  76  ? 5.98463   -93.77591  11.15034  1.000 84.93707  ? 68  CYS   D O   1 
ATOM   6279  C  CB  . CYS   D  4  76  ? 5.96992   -95.36328  13.85884  1.000 63.86245  ? 68  CYS   D CB  1 
ATOM   6280  S  SG  . CYS   D  4  76  ? 6.61004   -94.18444  15.06631  1.000 68.05162  ? 68  CYS   D SG  1 
ATOM   6281  N  N   . ALA   D  4  77  ? 5.03561   -92.42285  12.69295  1.000 84.53199  ? 69  ALA   D N   1 
ATOM   6282  C  CA  . ALA   D  4  77  ? 5.52932   -91.16804  12.14346  1.000 67.89178  ? 69  ALA   D CA  1 
ATOM   6283  C  C   . ALA   D  4  77  ? 6.30118   -90.41966  13.22137  1.000 72.19385  ? 69  ALA   D C   1 
ATOM   6284  O  O   . ALA   D  4  77  ? 5.91545   -90.43245  14.39300  1.000 55.01053  ? 69  ALA   D O   1 
ATOM   6285  C  CB  . ALA   D  4  77  ? 4.38388   -90.30141  11.61698  1.000 57.40681  ? 69  ALA   D CB  1 
ATOM   6286  N  N   . MET   D  4  78  ? 7.39022   -89.76732  12.82670  1.000 75.88019  ? 70  MET   D N   1 
ATOM   6287  C  CA  . MET   D  4  78  ? 8.30030   -89.13653  13.76970  1.000 75.28716  ? 70  MET   D CA  1 
ATOM   6288  C  C   . MET   D  4  78  ? 8.32029   -87.62859  13.56446  1.000 92.33133  ? 70  MET   D C   1 
ATOM   6289  O  O   . MET   D  4  78  ? 8.04170   -87.12961  12.47043  1.000 103.83363 ? 70  MET   D O   1 
ATOM   6290  C  CB  . MET   D  4  78  ? 9.71976   -89.69579  13.62508  1.000 77.05828  ? 70  MET   D CB  1 
ATOM   6291  C  CG  . MET   D  4  78  ? 10.26649  -89.63656  12.20901  1.000 76.97361  ? 70  MET   D CG  1 
ATOM   6292  S  SD  . MET   D  4  78  ? 11.62170  -90.79668  11.95221  1.000 94.54870  ? 70  MET   D SD  1 
ATOM   6293  C  CE  . MET   D  4  78  ? 10.81040  -92.34631  12.33637  1.000 83.00838  ? 70  MET   D CE  1 
ATOM   6294  N  N   . SER   D  4  79  ? 8.65728   -86.90506  14.63082  1.000 93.24382  ? 71  SER   D N   1 
ATOM   6295  C  CA  . SER   D  4  79  ? 8.76811   -85.45116  14.55325  1.000 69.19804  ? 71  SER   D CA  1 
ATOM   6296  C  C   . SER   D  4  79  ? 9.83771   -84.98026  15.52581  1.000 80.80313  ? 71  SER   D C   1 
ATOM   6297  O  O   . SER   D  4  79  ? 9.76117   -85.27542  16.72197  1.000 77.88818  ? 71  SER   D O   1 
ATOM   6298  C  CB  . SER   D  4  79  ? 7.42935   -84.78165  14.85965  1.000 70.40415  ? 71  SER   D CB  1 
ATOM   6299  O  OG  . SER   D  4  79  ? 7.55100   -83.37074  14.84404  1.000 106.24597 ? 71  SER   D OG  1 
ATOM   6300  N  N   . GLY   D  4  80  ? 10.82337  -84.23872  15.01509  1.000 73.98504  ? 72  GLY   D N   1 
ATOM   6301  C  CA  . GLY   D  4  80  ? 11.91468  -83.72510  15.82011  1.000 63.02976  ? 72  GLY   D CA  1 
ATOM   6302  C  C   . GLY   D  4  80  ? 13.25359  -84.26154  15.33371  1.000 67.60979  ? 72  GLY   D C   1 
ATOM   6303  O  O   . GLY   D  4  80  ? 13.48000  -84.40271  14.12693  1.000 74.62712  ? 72  GLY   D O   1 
ATOM   6304  N  N   . LEU   D  4  81  ? 14.13876  -84.55739  16.28585  1.000 67.17354  ? 73  LEU   D N   1 
ATOM   6305  C  CA  . LEU   D  4  81  ? 15.41872  -85.17632  15.96130  1.000 71.62797  ? 73  LEU   D CA  1 
ATOM   6306  C  C   . LEU   D  4  81  ? 15.19948  -86.60255  15.47371  1.000 80.77225  ? 73  LEU   D C   1 
ATOM   6307  O  O   . LEU   D  4  81  ? 15.22159  -87.54631  16.27074  1.000 82.79533  ? 73  LEU   D O   1 
ATOM   6308  C  CB  . LEU   D  4  81  ? 16.35389  -85.16047  17.17291  1.000 59.93722  ? 73  LEU   D CB  1 
ATOM   6309  C  CG  . LEU   D  4  81  ? 16.66049  -83.78936  17.77847  1.000 51.11347  ? 73  LEU   D CG  1 
ATOM   6310  C  CD1 . LEU   D  4  81  ? 17.44180  -83.93097  19.07260  1.000 47.27527  ? 73  LEU   D CD1 1 
ATOM   6311  C  CD2 . LEU   D  4  81  ? 17.42595  -82.93192  16.78710  1.000 59.40600  ? 73  LEU   D CD2 1 
ATOM   6312  N  N   . THR   D  4  82  ? 14.97772  -86.76513  14.16584  1.000 69.53203  ? 74  THR   D N   1 
ATOM   6313  C  CA  . THR   D  4  82  ? 14.63263  -88.07202  13.61534  1.000 77.39341  ? 74  THR   D CA  1 
ATOM   6314  C  C   . THR   D  4  82  ? 15.72783  -89.10887  13.84131  1.000 95.86884  ? 74  THR   D C   1 
ATOM   6315  O  O   . THR   D  4  82  ? 15.44365  -90.31125  13.79566  1.000 85.52541  ? 74  THR   D O   1 
ATOM   6316  C  CB  . THR   D  4  82  ? 14.31837  -87.95082  12.12142  1.000 72.49313  ? 74  THR   D CB  1 
ATOM   6317  O  OG1 . THR   D  4  82  ? 15.43562  -87.37388  11.43650  1.000 78.66904  ? 74  THR   D OG1 1 
ATOM   6318  C  CG2 . THR   D  4  82  ? 13.09242  -87.07619  11.90387  1.000 71.12093  ? 74  THR   D CG2 1 
ATOM   6319  N  N   . ALA   D  4  83  ? 16.97315  -88.67440  14.05252  1.000 97.97714  ? 75  ALA   D N   1 
ATOM   6320  C  CA  . ALA   D  4  83  ? 18.05825  -89.61590  14.31464  1.000 86.78025  ? 75  ALA   D CA  1 
ATOM   6321  C  C   . ALA   D  4  83  ? 17.76311  -90.45916  15.54986  1.000 74.18902  ? 75  ALA   D C   1 
ATOM   6322  O  O   . ALA   D  4  83  ? 17.94749  -91.68199  15.54058  1.000 71.38376  ? 75  ALA   D O   1 
ATOM   6323  C  CB  . ALA   D  4  83  ? 19.37946  -88.86337  14.47519  1.000 89.97047  ? 75  ALA   D CB  1 
ATOM   6324  N  N   . ASP   D  4  84  ? 17.32654  -89.81097  16.63552  1.000 80.44186  ? 76  ASP   D N   1 
ATOM   6325  C  CA  . ASP   D  4  84  ? 16.97340  -90.53345  17.85454  1.000 84.10637  ? 76  ASP   D CA  1 
ATOM   6326  C  C   . ASP   D  4  84  ? 15.92485  -91.60665  17.59137  1.000 81.13715  ? 76  ASP   D C   1 
ATOM   6327  O  O   . ASP   D  4  84  ? 15.94026  -92.66023  18.23752  1.000 89.75661  ? 76  ASP   D O   1 
ATOM   6328  C  CB  . ASP   D  4  84  ? 16.47270  -89.55905  18.92425  1.000 81.89555  ? 76  ASP   D CB  1 
ATOM   6329  C  CG  . ASP   D  4  84  ? 17.47022  -88.45373  19.22779  1.000 76.29198  ? 76  ASP   D CG  1 
ATOM   6330  O  OD1 . ASP   D  4  84  ? 18.52159  -88.38733  18.55602  1.000 78.53076  ? 76  ASP   D OD1 1 
ATOM   6331  O  OD2 . ASP   D  4  84  ? 17.20113  -87.65154  20.14704  1.000 67.26471  ? 76  ASP   D OD2 1 
ATOM   6332  N  N   . ALA   D  4  85  ? 14.99876  -91.34742  16.66437  1.000 78.45422  ? 77  ALA   D N   1 
ATOM   6333  C  CA  . ALA   D  4  85  ? 13.90021  -92.27400  16.40873  1.000 71.54550  ? 77  ALA   D CA  1 
ATOM   6334  C  C   . ALA   D  4  85  ? 14.38347  -93.66055  15.99605  1.000 81.99371  ? 77  ALA   D C   1 
ATOM   6335  O  O   . ALA   D  4  85  ? 13.69575  -94.64668  16.27130  1.000 80.40221  ? 77  ALA   D O   1 
ATOM   6336  C  CB  . ALA   D  4  85  ? 12.96826  -91.70436  15.33955  1.000 63.60269  ? 77  ALA   D CB  1 
ATOM   6337  N  N   . ARG   D  4  86  ? 15.54052  -93.75281  15.32848  1.000 87.19234  ? 78  ARG   D N   1 
ATOM   6338  C  CA  . ARG   D  4  86  ? 16.09069  -95.02167  14.84915  1.000 74.81450  ? 78  ARG   D CA  1 
ATOM   6339  C  C   . ARG   D  4  86  ? 15.95923  -96.15505  15.86504  1.000 68.06918  ? 78  ARG   D C   1 
ATOM   6340  O  O   . ARG   D  4  86  ? 15.35564  -97.20130  15.58453  1.000 69.60567  ? 78  ARG   D O   1 
ATOM   6341  C  CB  . ARG   D  4  86  ? 17.56798  -94.83172  14.48017  1.000 82.83669  ? 78  ARG   D CB  1 
ATOM   6342  C  CG  . ARG   D  4  86  ? 17.83658  -94.01268  13.22342  1.000 99.94211  ? 78  ARG   D CG  1 
ATOM   6343  C  CD  . ARG   D  4  86  ? 17.31924  -94.68371  11.96038  1.000 114.29636 ? 78  ARG   D CD  1 
ATOM   6344  N  NE  . ARG   D  4  86  ? 15.96599  -94.25504  11.62716  1.000 135.22352 ? 78  ARG   D NE  1 
ATOM   6345  C  CZ  . ARG   D  4  86  ? 15.66943  -93.10504  11.03626  1.000 130.63276 ? 78  ARG   D CZ  1 
ATOM   6346  N  NH1 . ARG   D  4  86  ? 16.60979  -92.23481  10.70501  1.000 115.90916 ? 78  ARG   D NH1 1 
ATOM   6347  N  NH2 . ARG   D  4  86  ? 14.39740  -92.82041  10.77139  1.000 105.43015 ? 78  ARG   D NH2 1 
ATOM   6348  N  N   . SER   D  4  87  ? 16.55653  -95.96199  17.04386  1.000 59.01300  ? 79  SER   D N   1 
ATOM   6349  C  CA  . SER   D  4  87  ? 16.54179  -96.99732  18.07138  1.000 55.26178  ? 79  SER   D CA  1 
ATOM   6350  C  C   . SER   D  4  87  ? 15.11939  -97.33840  18.49191  1.000 59.56186  ? 79  SER   D C   1 
ATOM   6351  O  O   . SER   D  4  87  ? 14.79566  -98.50986  18.71125  1.000 88.51813  ? 79  SER   D O   1 
ATOM   6352  C  CB  . SER   D  4  87  ? 17.36493  -96.55332  19.27846  1.000 48.36542  ? 79  SER   D CB  1 
ATOM   6353  O  OG  . SER   D  4  87  ? 16.74918  -95.46218  19.93530  1.000 80.08995  ? 79  SER   D OG  1 
ATOM   6354  N  N   . MET   D  4  88  ? 14.27384  -96.32163  18.66605  1.000 48.86807  ? 80  MET   D N   1 
ATOM   6355  C  CA  . MET   D  4  88  ? 12.88245  -96.55921  19.03828  1.000 56.16884  ? 80  MET   D CA  1 
ATOM   6356  C  C   . MET   D  4  88  ? 12.17758  -97.43628  18.00871  1.000 66.99819  ? 80  MET   D C   1 
ATOM   6357  O  O   . MET   D  4  88  ? 11.45738  -98.37449  18.36517  1.000 71.18896  ? 80  MET   D O   1 
ATOM   6358  C  CB  . MET   D  4  88  ? 12.15671  -95.22523  19.19978  1.000 65.92914  ? 80  MET   D CB  1 
ATOM   6359  C  CG  . MET   D  4  88  ? 12.93338  -94.20815  20.01631  1.000 79.35795  ? 80  MET   D CG  1 
ATOM   6360  S  SD  . MET   D  4  88  ? 12.07263  -92.63655  20.18201  1.000 72.24670  ? 80  MET   D SD  1 
ATOM   6361  C  CE  . MET   D  4  88  ? 10.71848  -93.10661  21.25443  1.000 53.04603  ? 80  MET   D CE  1 
ATOM   6362  N  N   . ILE   D  4  89  ? 12.34115  -97.11353  16.72319  1.000 68.35553  ? 81  ILE   D N   1 
ATOM   6363  C  CA  . ILE   D  4  89  ? 11.71085  -97.89152  15.65794  1.000 71.71570  ? 81  ILE   D CA  1 
ATOM   6364  C  C   . ILE   D  4  89  ? 12.20077  -99.33284  15.69668  1.000 75.96717  ? 81  ILE   D C   1 
ATOM   6365  O  O   . ILE   D  4  89  ? 11.41689  -100.28270 15.56183  1.000 77.76236  ? 81  ILE   D O   1 
ATOM   6366  C  CB  . ILE   D  4  89  ? 11.97713  -97.24222  14.28769  1.000 71.73769  ? 81  ILE   D CB  1 
ATOM   6367  C  CG1 . ILE   D  4  89  ? 11.51435  -95.78463  14.29048  1.000 60.81867  ? 81  ILE   D CG1 1 
ATOM   6368  C  CG2 . ILE   D  4  89  ? 11.28477  -98.02402  13.18080  1.000 85.66940  ? 81  ILE   D CG2 1 
ATOM   6369  C  CD1 . ILE   D  4  89  ? 10.08675  -95.59352  14.75409  1.000 73.65976  ? 81  ILE   D CD1 1 
ATOM   6370  N  N   . GLU   D  4  90  ? 13.51507  -99.51272  15.85144  1.000 75.61119  ? 82  GLU   D N   1 
ATOM   6371  C  CA  . GLU   D  4  90  ? 14.07311  -100.85827 15.95148  1.000 64.20308  ? 82  GLU   D CA  1 
ATOM   6372  C  C   . GLU   D  4  90  ? 13.45546  -101.62213 17.11650  1.000 53.39672  ? 82  GLU   D C   1 
ATOM   6373  O  O   . GLU   D  4  90  ? 13.01913  -102.76861 16.96112  1.000 54.29701  ? 82  GLU   D O   1 
ATOM   6374  C  CB  . GLU   D  4  90  ? 15.59266  -100.78768 16.09843  1.000 48.52140  ? 82  GLU   D CB  1 
ATOM   6375  C  CG  . GLU   D  4  90  ? 16.28064  -102.14397 16.14906  1.000 53.48930  ? 82  GLU   D CG  1 
ATOM   6376  C  CD  . GLU   D  4  90  ? 16.18195  -102.91508 14.84278  1.000 91.31946  ? 82  GLU   D CD  1 
ATOM   6377  O  OE1 . GLU   D  4  90  ? 15.84135  -102.30769 13.80386  1.000 98.42725  ? 82  GLU   D OE1 1 
ATOM   6378  O  OE2 . GLU   D  4  90  ? 16.45044  -104.13533 14.85701  1.000 83.80434  ? 82  GLU   D OE2 1 
ATOM   6379  N  N   . HIS   D  4  91  ? 13.45331  -101.01053 18.30407  1.000 54.37367  ? 83  HIS   D N   1 
ATOM   6380  C  CA  . HIS   D  4  91  ? 12.88562  -101.64812 19.48792  1.000 60.37500  ? 83  HIS   D CA  1 
ATOM   6381  C  C   . HIS   D  4  91  ? 11.41664  -101.99253 19.28634  1.000 57.78396  ? 83  HIS   D C   1 
ATOM   6382  O  O   . HIS   D  4  91  ? 10.95843  -103.05115 19.72296  1.000 63.59463  ? 83  HIS   D O   1 
ATOM   6383  C  CB  . HIS   D  4  91  ? 13.05732  -100.73322 20.70144  1.000 57.11433  ? 83  HIS   D CB  1 
ATOM   6384  C  CG  . HIS   D  4  91  ? 12.40219  -101.24344 21.94889  1.000 63.96694  ? 83  HIS   D CG  1 
ATOM   6385  N  ND1 . HIS   D  4  91  ? 13.07990  -101.97374 22.90161  1.000 73.28663  ? 83  HIS   D ND1 1 
ATOM   6386  C  CD2 . HIS   D  4  91  ? 11.13263  -101.11834 22.40475  1.000 53.85867  ? 83  HIS   D CD2 1 
ATOM   6387  C  CE1 . HIS   D  4  91  ? 12.25577  -102.27950 23.88813  1.000 64.91252  ? 83  HIS   D CE1 1 
ATOM   6388  N  NE2 . HIS   D  4  91  ? 11.06763  -101.77343 23.61060  1.000 43.64180  ? 83  HIS   D NE2 1 
ATOM   6389  N  N   . ALA   D  4  92  ? 10.67249  -101.13172 18.59061  1.000 54.71410  ? 84  ALA   D N   1 
ATOM   6390  C  CA  . ALA   D  4  92  ? 9.25722   -101.39636 18.34941  1.000 60.90555  ? 84  ALA   D CA  1 
ATOM   6391  C  C   . ALA   D  4  92  ? 9.07895   -102.60259 17.43771  1.000 61.24198  ? 84  ALA   D C   1 
ATOM   6392  O  O   . ALA   D  4  92  ? 8.26639   -103.49420 17.71805  1.000 66.28905  ? 84  ALA   D O   1 
ATOM   6393  C  CB  . ALA   D  4  92  ? 8.58779   -100.15717 17.75790  1.000 57.70065  ? 84  ALA   D CB  1 
ATOM   6394  N  N   . ARG   D  4  93  ? 9.79477   -102.61595 16.31234  1.000 56.45512  ? 85  ARG   D N   1 
ATOM   6395  C  CA  . ARG   D  4  93  ? 9.71317   -103.73910 15.38386  1.000 64.43751  ? 85  ARG   D CA  1 
ATOM   6396  C  C   . ARG   D  4  93  ? 10.07913  -105.04258 16.08776  1.000 70.38664  ? 85  ARG   D C   1 
ATOM   6397  O  O   . ARG   D  4  93  ? 9.37984   -106.05941 15.95727  1.000 58.27955  ? 85  ARG   D O   1 
ATOM   6398  C  CB  . ARG   D  4  93  ? 10.63311  -103.48401 14.19078  1.000 62.46928  ? 85  ARG   D CB  1 
ATOM   6399  C  CG  . ARG   D  4  93  ? 10.25841  -102.25291 13.38489  1.000 67.48263  ? 85  ARG   D CG  1 
ATOM   6400  C  CD  . ARG   D  4  93  ? 11.27757  -101.96763 12.29748  1.000 70.57753  ? 85  ARG   D CD  1 
ATOM   6401  N  NE  . ARG   D  4  93  ? 10.85165  -100.87771 11.42845  1.000 67.22153  ? 85  ARG   D NE  1 
ATOM   6402  C  CZ  . ARG   D  4  93  ? 11.54427  -100.43612 10.38794  1.000 81.65522  ? 85  ARG   D CZ  1 
ATOM   6403  N  NH1 . ARG   D  4  93  ? 12.71053  -100.96702 10.05844  1.000 88.26791  ? 85  ARG   D NH1 1 
ATOM   6404  N  NH2 . ARG   D  4  93  ? 11.05690  -99.43373  9.66252   1.000 80.44075  ? 85  ARG   D NH2 1 
ATOM   6405  N  N   . THR   D  4  94  ? 11.21340  -105.03767 16.79521  1.000 66.63915  ? 86  THR   D N   1 
ATOM   6406  C  CA  . THR   D  4  94  ? 11.63765  -106.20037 17.56765  1.000 52.26068  ? 86  THR   D CA  1 
ATOM   6407  C  C   . THR   D  4  94  ? 10.56033  -106.63551 18.55450  1.000 63.63781  ? 86  THR   D C   1 
ATOM   6408  O  O   . THR   D  4  94  ? 10.28404  -107.82893 18.69109  1.000 87.87999  ? 86  THR   D O   1 
ATOM   6409  C  CB  . THR   D  4  94  ? 12.95014  -105.89781 18.29228  1.000 54.15037  ? 86  THR   D CB  1 
ATOM   6410  O  OG1 . THR   D  4  94  ? 14.00598  -105.76359 17.33173  1.000 48.31153  ? 86  THR   D OG1 1 
ATOM   6411  C  CG2 . THR   D  4  94  ? 13.29800  -107.01644 19.26150  1.000 73.18378  ? 86  THR   D CG2 1 
ATOM   6412  N  N   . ALA   D  4  95  ? 9.97590   -105.68582 19.29006  1.000 56.48076  ? 87  ALA   D N   1 
ATOM   6413  C  CA  . ALA   D  4  95  ? 8.92366   -106.01884 20.24652  1.000 67.20599  ? 87  ALA   D CA  1 
ATOM   6414  C  C   . ALA   D  4  95  ? 7.75835   -106.71973 19.56133  1.000 68.48080  ? 87  ALA   D C   1 
ATOM   6415  O  O   . ALA   D  4  95  ? 7.23834   -107.72287 20.06380  1.000 73.55124  ? 87  ALA   D O   1 
ATOM   6416  C  CB  . ALA   D  4  95  ? 8.44602   -104.75522 20.96129  1.000 66.41198  ? 87  ALA   D CB  1 
ATOM   6417  N  N   . ALA   D  4  96  ? 7.31030   -106.17507 18.42797  1.000 61.11507  ? 88  ALA   D N   1 
ATOM   6418  C  CA  . ALA   D  4  96  ? 6.21843   -106.79205 17.67837  1.000 63.20647  ? 88  ALA   D CA  1 
ATOM   6419  C  C   . ALA   D  4  96  ? 6.55268   -108.22771 17.28890  1.000 68.48873  ? 88  ALA   D C   1 
ATOM   6420  O  O   . ALA   D  4  96  ? 5.78417   -109.15921 17.57132  1.000 78.59551  ? 88  ALA   D O   1 
ATOM   6421  C  CB  . ALA   D  4  96  ? 5.89832   -105.96014 16.43736  1.000 76.89048  ? 88  ALA   D CB  1 
ATOM   6422  N  N   . VAL   D  4  97  ? 7.69248   -108.42323 16.61810  1.000 63.40733  ? 89  VAL   D N   1 
ATOM   6423  C  CA  . VAL   D  4  97  ? 8.04053   -109.76584 16.15388  1.000 69.77968  ? 89  VAL   D CA  1 
ATOM   6424  C  C   . VAL   D  4  97  ? 8.24986   -110.71379 17.32970  1.000 65.46218  ? 89  VAL   D C   1 
ATOM   6425  O  O   . VAL   D  4  97  ? 7.94249   -111.90655 17.23273  1.000 71.56820  ? 89  VAL   D O   1 
ATOM   6426  C  CB  . VAL   D  4  97  ? 9.27010   -109.73235 15.22055  1.000 71.69963  ? 89  VAL   D CB  1 
ATOM   6427  C  CG1 . VAL   D  4  97  ? 9.05694   -108.73432 14.08741  1.000 65.56157  ? 89  VAL   D CG1 1 
ATOM   6428  C  CG2 . VAL   D  4  97  ? 10.53795  -109.42477 15.99305  1.000 79.76565  ? 89  VAL   D CG2 1 
ATOM   6429  N  N   . THR   D  4  98  ? 8.77831   -110.21220 18.45041  1.000 56.80909  ? 90  THR   D N   1 
ATOM   6430  C  CA  . THR   D  4  98  ? 8.98891   -111.05259 19.62392  1.000 57.72576  ? 90  THR   D CA  1 
ATOM   6431  C  C   . THR   D  4  98  ? 7.66560   -111.48309 20.23938  1.000 63.96066  ? 90  THR   D C   1 
ATOM   6432  O  O   . THR   D  4  98  ? 7.50661   -112.64541 20.62761  1.000 78.95428  ? 90  THR   D O   1 
ATOM   6433  C  CB  . THR   D  4  98  ? 9.84726   -110.31330 20.65247  1.000 51.67110  ? 90  THR   D CB  1 
ATOM   6434  O  OG1 . THR   D  4  98  ? 11.18378  -110.17939 20.15377  1.000 63.18437  ? 90  THR   D OG1 1 
ATOM   6435  C  CG2 . THR   D  4  98  ? 9.88042   -111.06656 21.97395  1.000 49.14964  ? 90  THR   D CG2 1 
ATOM   6436  N  N   . HIS   D  4  99  ? 6.71130   -110.55707 20.36066  1.000 64.94856  ? 91  HIS   D N   1 
ATOM   6437  C  CA  . HIS   D  4  99  ? 5.39478   -110.93620 20.85813  1.000 66.75255  ? 91  HIS   D CA  1 
ATOM   6438  C  C   . HIS   D  4  99  ? 4.72673   -111.93781 19.92820  1.000 64.09930  ? 91  HIS   D C   1 
ATOM   6439  O  O   . HIS   D  4  99  ? 4.02081   -112.84226 20.39056  1.000 74.49696  ? 91  HIS   D O   1 
ATOM   6440  C  CB  . HIS   D  4  99  ? 4.51355   -109.70008 21.03311  1.000 66.42337  ? 91  HIS   D CB  1 
ATOM   6441  C  CG  . HIS   D  4  99  ? 3.20928   -109.98393 21.71054  1.000 75.80522  ? 91  HIS   D CG  1 
ATOM   6442  N  ND1 . HIS   D  4  99  ? 2.11589   -110.48840 21.03962  1.000 76.51930  ? 91  HIS   D ND1 1 
ATOM   6443  C  CD2 . HIS   D  4  99  ? 2.82393   -109.83619 23.00019  1.000 75.86371  ? 91  HIS   D CD2 1 
ATOM   6444  C  CE1 . HIS   D  4  99  ? 1.11335   -110.63961 21.88645  1.000 72.27588  ? 91  HIS   D CE1 1 
ATOM   6445  N  NE2 . HIS   D  4  99  ? 1.51665   -110.25070 23.08267  1.000 81.55235  ? 91  HIS   D NE2 1 
ATOM   6446  N  N   . ASN   D  4  100 ? 4.96826   -111.81732 18.62108  1.000 62.36559  ? 92  ASN   D N   1 
ATOM   6447  C  CA  . ASN   D  4  100 ? 4.46526   -112.82063 17.68720  1.000 65.59259  ? 92  ASN   D CA  1 
ATOM   6448  C  C   . ASN   D  4  100 ? 5.10755   -114.17845 17.94566  1.000 78.37393  ? 92  ASN   D C   1 
ATOM   6449  O  O   . ASN   D  4  100 ? 4.41556   -115.19632 18.06182  1.000 76.97073  ? 92  ASN   D O   1 
ATOM   6450  C  CB  . ASN   D  4  100 ? 4.71625   -112.37212 16.24939  1.000 66.64878  ? 92  ASN   D CB  1 
ATOM   6451  C  CG  . ASN   D  4  100 ? 4.23128   -113.38338 15.23642  1.000 76.39942  ? 92  ASN   D CG  1 
ATOM   6452  O  OD1 . ASN   D  4  100 ? 5.02924   -114.05028 14.57874  1.000 104.86791 ? 92  ASN   D OD1 1 
ATOM   6453  N  ND2 . ASN   D  4  100 ? 2.91547   -113.51472 15.11457  1.000 79.17459  ? 92  ASN   D ND2 1 
ATOM   6454  N  N   . LEU   D  4  101 ? 6.43880   -114.20935 18.02381  1.000 75.03751  ? 93  LEU   D N   1 
ATOM   6455  C  CA  . LEU   D  4  101 ? 7.15787   -115.46145 18.23560  1.000 67.90160  ? 93  LEU   D CA  1 
ATOM   6456  C  C   . LEU   D  4  101 ? 6.74117   -116.13274 19.54033  1.000 70.06738  ? 93  LEU   D C   1 
ATOM   6457  O  O   . LEU   D  4  101 ? 6.65046   -117.36337 19.61102  1.000 76.55904  ? 93  LEU   D O   1 
ATOM   6458  C  CB  . LEU   D  4  101 ? 8.66384   -115.19877 18.22111  1.000 52.04514  ? 93  LEU   D CB  1 
ATOM   6459  C  CG  . LEU   D  4  101 ? 9.59450   -116.39243 18.43846  1.000 59.68020  ? 93  LEU   D CG  1 
ATOM   6460  C  CD1 . LEU   D  4  101 ? 9.36885   -117.45068 17.37441  1.000 67.69640  ? 93  LEU   D CD1 1 
ATOM   6461  C  CD2 . LEU   D  4  101 ? 11.04925  -115.94837 18.45282  1.000 62.20631  ? 93  LEU   D CD2 1 
ATOM   6462  N  N   . TYR   D  4  102 ? 6.48813   -115.34144 20.58600  1.000 69.46380  ? 94  TYR   D N   1 
ATOM   6463  C  CA  . TYR   D  4  102 ? 6.11944   -115.89245 21.88562  1.000 71.16887  ? 94  TYR   D CA  1 
ATOM   6464  C  C   . TYR   D  4  102 ? 4.63716   -116.22236 22.00766  1.000 75.00096  ? 94  TYR   D C   1 
ATOM   6465  O  O   . TYR   D  4  102 ? 4.26978   -117.00840 22.88807  1.000 71.22737  ? 94  TYR   D O   1 
ATOM   6466  C  CB  . TYR   D  4  102 ? 6.50138   -114.92252 23.00966  1.000 78.41179  ? 94  TYR   D CB  1 
ATOM   6467  C  CG  . TYR   D  4  102 ? 7.97440   -114.89730 23.36025  1.000 87.40635  ? 94  TYR   D CG  1 
ATOM   6468  C  CD1 . TYR   D  4  102 ? 8.82622   -115.91298 22.94827  1.000 88.69702  ? 94  TYR   D CD1 1 
ATOM   6469  C  CD2 . TYR   D  4  102 ? 8.51124   -113.85763 24.11213  1.000 90.95945  ? 94  TYR   D CD2 1 
ATOM   6470  C  CE1 . TYR   D  4  102 ? 10.17387  -115.89336 23.27096  1.000 102.09785 ? 94  TYR   D CE1 1 
ATOM   6471  C  CE2 . TYR   D  4  102 ? 9.85733   -113.82881 24.43904  1.000 84.39064  ? 94  TYR   D CE2 1 
ATOM   6472  C  CZ  . TYR   D  4  102 ? 10.68366  -114.85015 24.01564  1.000 106.77150 ? 94  TYR   D CZ  1 
ATOM   6473  O  OH  . TYR   D  4  102 ? 12.02328  -114.83114 24.33535  1.000 90.74334  ? 94  TYR   D OH  1 
ATOM   6474  N  N   . TYR   D  4  103 ? 3.77499   -115.64967 21.15978  1.000 70.32341  ? 95  TYR   D N   1 
ATOM   6475  C  CA  . TYR   D  4  103 ? 2.34085   -115.81392 21.35562  1.000 67.71374  ? 95  TYR   D CA  1 
ATOM   6476  C  C   . TYR   D  4  103 ? 1.54690   -116.09801 20.08705  1.000 69.58905  ? 95  TYR   D C   1 
ATOM   6477  O  O   . TYR   D  4  103 ? 0.32756   -116.26716 20.18262  1.000 61.40085  ? 95  TYR   D O   1 
ATOM   6478  C  CB  . TYR   D  4  103 ? 1.75388   -114.56448 22.03245  1.000 71.72924  ? 95  TYR   D CB  1 
ATOM   6479  C  CG  . TYR   D  4  103 ? 2.23281   -114.33718 23.44787  1.000 63.71789  ? 95  TYR   D CG  1 
ATOM   6480  C  CD1 . TYR   D  4  103 ? 1.61740   -114.96759 24.52013  1.000 62.61741  ? 95  TYR   D CD1 1 
ATOM   6481  C  CD2 . TYR   D  4  103 ? 3.29677   -113.48482 23.71164  1.000 63.79082  ? 95  TYR   D CD2 1 
ATOM   6482  C  CE1 . TYR   D  4  103 ? 2.05075   -114.75741 25.81637  1.000 75.48936  ? 95  TYR   D CE1 1 
ATOM   6483  C  CE2 . TYR   D  4  103 ? 3.73740   -113.26920 25.00293  1.000 74.99768  ? 95  TYR   D CE2 1 
ATOM   6484  C  CZ  . TYR   D  4  103 ? 3.11114   -113.90717 26.05164  1.000 72.01362  ? 95  TYR   D CZ  1 
ATOM   6485  O  OH  . TYR   D  4  103 ? 3.54755   -113.69353 27.33954  1.000 77.39253  ? 95  TYR   D OH  1 
ATOM   6486  N  N   . ASP   D  4  104 ? 2.18008   -116.15581 18.91517  1.000 77.08075  ? 96  ASP   D N   1 
ATOM   6487  C  CA  . ASP   D  4  104 ? 1.49010   -116.46299 17.65866  1.000 84.76948  ? 96  ASP   D CA  1 
ATOM   6488  C  C   . ASP   D  4  104 ? 0.28334   -115.54579 17.45592  1.000 101.71478 ? 96  ASP   D C   1 
ATOM   6489  O  O   . ASP   D  4  104 ? -0.84449  -115.99197 17.23000  1.000 102.99079 ? 96  ASP   D O   1 
ATOM   6490  C  CB  . ASP   D  4  104 ? 1.08109   -117.93784 17.60341  1.000 89.05891  ? 96  ASP   D CB  1 
ATOM   6491  C  CG  . ASP   D  4  104 ? 0.49767   -118.33540 16.25638  1.000 88.62184  ? 96  ASP   D CG  1 
ATOM   6492  O  OD1 . ASP   D  4  104 ? 1.23267   -118.28465 15.24775  1.000 76.71238  ? 96  ASP   D OD1 1 
ATOM   6493  O  OD2 . ASP   D  4  104 ? -0.69823  -118.69592 16.20860  1.000 92.81140  ? 96  ASP   D OD2 1 
ATOM   6494  N  N   . GLU   D  4  105 ? 0.53095   -114.24260 17.55677  1.000 91.18683  ? 97  GLU   D N   1 
ATOM   6495  C  CA  . GLU   D  4  105 ? -0.51486  -113.24066 17.39960  1.000 63.66085  ? 97  GLU   D CA  1 
ATOM   6496  C  C   . GLU   D  4  105 ? 0.14550   -111.87765 17.28527  1.000 68.08826  ? 97  GLU   D C   1 
ATOM   6497  O  O   . GLU   D  4  105 ? 1.32148   -111.71002 17.62013  1.000 75.71834  ? 97  GLU   D O   1 
ATOM   6498  C  CB  . GLU   D  4  105 ? -1.50426  -113.26067 18.57137  1.000 63.15195  ? 97  GLU   D CB  1 
ATOM   6499  C  CG  . GLU   D  4  105 ? -0.92519  -112.76204 19.88533  1.000 56.78146  ? 97  GLU   D CG  1 
ATOM   6500  C  CD  . GLU   D  4  105 ? -1.90216  -112.88891 21.03897  1.000 74.47393  ? 97  GLU   D CD  1 
ATOM   6501  O  OE1 . GLU   D  4  105 ? -2.95886  -113.53147 20.85969  1.000 72.58336  ? 97  GLU   D OE1 1 
ATOM   6502  O  OE2 . GLU   D  4  105 ? -1.61236  -112.34706 22.12629  1.000 76.65142  ? 97  GLU   D OE2 1 
ATOM   6503  N  N   . ASP   D  4  106 ? -0.62743  -110.90777 16.80417  1.000 80.27192  ? 98  ASP   D N   1 
ATOM   6504  C  CA  . ASP   D  4  106 ? -0.13831  -109.54416 16.66831  1.000 68.45380  ? 98  ASP   D CA  1 
ATOM   6505  C  C   . ASP   D  4  106 ? -0.22017  -108.81472 18.00261  1.000 63.44396  ? 98  ASP   D C   1 
ATOM   6506  O  O   . ASP   D  4  106 ? -1.18310  -108.97379 18.75920  1.000 52.09642  ? 98  ASP   D O   1 
ATOM   6507  C  CB  . ASP   D  4  106 ? -0.93920  -108.79106 15.60585  1.000 70.84598  ? 98  ASP   D CB  1 
ATOM   6508  C  CG  . ASP   D  4  106 ? -0.74380  -109.36227 14.21471  1.000 84.07072  ? 98  ASP   D CG  1 
ATOM   6509  O  OD1 . ASP   D  4  106 ? 0.10985   -110.25959 14.05373  1.000 94.16285  ? 98  ASP   D OD1 1 
ATOM   6510  O  OD2 . ASP   D  4  106 ? -1.44023  -108.91115 13.28081  1.000 83.10439  ? 98  ASP   D OD2 1 
ATOM   6511  N  N   . ILE   D  4  107 ? 0.79557   -108.00890 18.28439  1.000 56.08128  ? 99  ILE   D N   1 
ATOM   6512  C  CA  . ILE   D  4  107 ? 0.85386   -107.26232 19.53432  1.000 69.33773  ? 99  ILE   D CA  1 
ATOM   6513  C  C   . ILE   D  4  107 ? -0.10905  -106.08519 19.45963  1.000 79.53709  ? 99  ILE   D C   1 
ATOM   6514  O  O   . ILE   D  4  107 ? -0.24940  -105.43906 18.41289  1.000 63.52205  ? 99  ILE   D O   1 
ATOM   6515  C  CB  . ILE   D  4  107 ? 2.29721   -106.80519 19.81794  1.000 73.84464  ? 99  ILE   D CB  1 
ATOM   6516  C  CG1 . ILE   D  4  107 ? 2.37573   -106.02929 21.13458  1.000 80.06965  ? 99  ILE   D CG1 1 
ATOM   6517  C  CG2 . ILE   D  4  107 ? 2.84018   -105.97977 18.66029  1.000 59.75404  ? 99  ILE   D CG2 1 
ATOM   6518  C  CD1 . ILE   D  4  107 ? 3.76805   -105.54528 21.46998  1.000 79.20888  ? 99  ILE   D CD1 1 
ATOM   6519  N  N   . ASN   D  4  108 ? -0.79711  -105.81768 20.56819  1.000 80.62906  ? 100 ASN   D N   1 
ATOM   6520  C  CA  . ASN   D  4  108 ? -1.73746  -104.70714 20.61203  1.000 78.16322  ? 100 ASN   D CA  1 
ATOM   6521  C  C   . ASN   D  4  108 ? -1.01323  -103.38135 20.40605  1.000 84.38390  ? 100 ASN   D C   1 
ATOM   6522  O  O   . ASN   D  4  108 ? 0.14510   -103.21027 20.79682  1.000 80.03249  ? 100 ASN   D O   1 
ATOM   6523  C  CB  . ASN   D  4  108 ? -2.48713  -104.69468 21.94504  1.000 80.89283  ? 100 ASN   D CB  1 
ATOM   6524  C  CG  . ASN   D  4  108 ? -3.37542  -105.90969 22.12570  1.000 89.66296  ? 100 ASN   D CG  1 
ATOM   6525  O  OD1 . ASN   D  4  108 ? -3.31793  -106.85816 21.34220  1.000 98.56874  ? 100 ASN   D OD1 1 
ATOM   6526  N  ND2 . ASN   D  4  108 ? -4.20323  -105.88760 23.16387  1.000 79.74106  ? 100 ASN   D ND2 1 
ATOM   6527  N  N   . VAL   D  4  109 ? -1.71212  -102.43904 19.76909  1.000 84.74063  ? 101 VAL   D N   1 
ATOM   6528  C  CA  . VAL   D  4  109 ? -1.13108  -101.12526 19.50665  1.000 74.08695  ? 101 VAL   D CA  1 
ATOM   6529  C  C   . VAL   D  4  109 ? -0.78552  -100.42478 20.81411  1.000 78.23437  ? 101 VAL   D C   1 
ATOM   6530  O  O   . VAL   D  4  109 ? 0.29732   -99.84123  20.95814  1.000 74.84403  ? 101 VAL   D O   1 
ATOM   6531  C  CB  . VAL   D  4  109 ? -2.08927  -100.28270 18.64467  1.000 71.78231  ? 101 VAL   D CB  1 
ATOM   6532  C  CG1 . VAL   D  4  109 ? -1.41956  -98.98761  18.21086  1.000 82.39992  ? 101 VAL   D CG1 1 
ATOM   6533  C  CG2 . VAL   D  4  109 ? -2.55398  -101.08133 17.43944  1.000 70.20029  ? 101 VAL   D CG2 1 
ATOM   6534  N  N   . GLU   D  4  110 ? -1.70001  -100.47031 21.78676  1.000 74.30219  ? 102 GLU   D N   1 
ATOM   6535  C  CA  . GLU   D  4  110 ? -1.44202  -99.83730  23.07572  1.000 79.73433  ? 102 GLU   D CA  1 
ATOM   6536  C  C   . GLU   D  4  110 ? -0.25439  -100.48603 23.77627  1.000 89.02277  ? 102 GLU   D C   1 
ATOM   6537  O  O   . GLU   D  4  110 ? 0.55343   -99.79781  24.41087  1.000 78.99115  ? 102 GLU   D O   1 
ATOM   6538  C  CB  . GLU   D  4  110 ? -2.69755  -99.90396  23.94766  1.000 85.53789  ? 102 GLU   D CB  1 
ATOM   6539  C  CG  . GLU   D  4  110 ? -2.61212  -99.11619  25.24847  1.000 98.23940  ? 102 GLU   D CG  1 
ATOM   6540  C  CD  . GLU   D  4  110 ? -2.00965  -99.91676  26.38564  1.000 112.74945 ? 102 GLU   D CD  1 
ATOM   6541  O  OE1 . GLU   D  4  110 ? -1.96590  -101.16060 26.27916  1.000 134.13095 ? 102 GLU   D OE1 1 
ATOM   6542  O  OE2 . GLU   D  4  110 ? -1.57902  -99.30196  27.38455  1.000 94.25094  ? 102 GLU   D OE2 1 
ATOM   6543  N  N   . SER   D  4  111 ? -0.12255  -101.81024 23.65711  1.000 97.83271  ? 103 SER   D N   1 
ATOM   6544  C  CA  . SER   D  4  111 ? 1.00380   -102.50519 24.27393  1.000 84.84382  ? 103 SER   D CA  1 
ATOM   6545  C  C   . SER   D  4  111 ? 2.32322   -102.10760 23.62097  1.000 77.09436  ? 103 SER   D C   1 
ATOM   6546  O  O   . SER   D  4  111 ? 3.32499   -101.88976 24.31381  1.000 69.98361  ? 103 SER   D O   1 
ATOM   6547  C  CB  . SER   D  4  111 ? 0.79324   -104.01759 24.19443  1.000 87.04950  ? 103 SER   D CB  1 
ATOM   6548  O  OG  . SER   D  4  111 ? -0.42650  -104.39825 24.80992  1.000 82.63310  ? 103 SER   D OG  1 
ATOM   6549  N  N   . LEU   D  4  112 ? 2.34379   -102.01441 22.28841  1.000 72.30005  ? 104 LEU   D N   1 
ATOM   6550  C  CA  . LEU   D  4  112 ? 3.54268   -101.55654 21.59250  1.000 70.40734  ? 104 LEU   D CA  1 
ATOM   6551  C  C   . LEU   D  4  112 ? 3.91137   -100.13910 22.01592  1.000 74.38727  ? 104 LEU   D C   1 
ATOM   6552  O  O   . LEU   D  4  112 ? 5.08625   -99.84208  22.27080  1.000 73.71152  ? 104 LEU   D O   1 
ATOM   6553  C  CB  . LEU   D  4  112 ? 3.32273   -101.63794 20.07887  1.000 57.80392  ? 104 LEU   D CB  1 
ATOM   6554  C  CG  . LEU   D  4  112 ? 4.48829   -101.43367 19.10236  1.000 40.07556  ? 104 LEU   D CG  1 
ATOM   6555  C  CD1 . LEU   D  4  112 ? 4.73152   -99.96307  18.80636  1.000 54.59978  ? 104 LEU   D CD1 1 
ATOM   6556  C  CD2 . LEU   D  4  112 ? 5.75529   -102.08673 19.62765  1.000 56.43492  ? 104 LEU   D CD2 1 
ATOM   6557  N  N   . THR   D  4  113 ? 2.91753   -99.25062  22.10003  1.000 64.99779  ? 105 THR   D N   1 
ATOM   6558  C  CA  . THR   D  4  113 ? 3.18546   -97.87733  22.51461  1.000 66.27080  ? 105 THR   D CA  1 
ATOM   6559  C  C   . THR   D  4  113 ? 3.72983   -97.82632  23.93833  1.000 69.73124  ? 105 THR   D C   1 
ATOM   6560  O  O   . THR   D  4  113 ? 4.66087   -97.06486  24.22917  1.000 78.79144  ? 105 THR   D O   1 
ATOM   6561  C  CB  . THR   D  4  113 ? 1.91337   -97.03879  22.39116  1.000 80.28299  ? 105 THR   D CB  1 
ATOM   6562  O  OG1 . THR   D  4  113 ? 1.43711   -97.09127  21.04075  1.000 86.34440  ? 105 THR   D OG1 1 
ATOM   6563  C  CG2 . THR   D  4  113 ? 2.19177   -95.59295  22.75823  1.000 72.26429  ? 105 THR   D CG2 1 
ATOM   6564  N  N   . GLN   D  4  114 ? 3.16783   -98.63803  24.83782  1.000 65.98577  ? 106 GLN   D N   1 
ATOM   6565  C  CA  . GLN   D  4  114 ? 3.65513   -98.67278  26.21302  1.000 67.39972  ? 106 GLN   D CA  1 
ATOM   6566  C  C   . GLN   D  4  114 ? 5.08681   -99.18803  26.27787  1.000 66.17825  ? 106 GLN   D C   1 
ATOM   6567  O  O   . GLN   D  4  114 ? 5.91587   -98.65412  27.02629  1.000 63.23265  ? 106 GLN   D O   1 
ATOM   6568  C  CB  . GLN   D  4  114 ? 2.73350   -99.54024  27.07071  1.000 65.43582  ? 106 GLN   D CB  1 
ATOM   6569  C  CG  . GLN   D  4  114 ? 3.18737   -99.70181  28.51281  1.000 67.89423  ? 106 GLN   D CG  1 
ATOM   6570  C  CD  . GLN   D  4  114 ? 3.05642   -98.42303  29.31378  1.000 81.37893  ? 106 GLN   D CD  1 
ATOM   6571  O  OE1 . GLN   D  4  114 ? 1.98909   -98.11752  29.84575  1.000 91.96605  ? 106 GLN   D OE1 1 
ATOM   6572  N  NE2 . GLN   D  4  114 ? 4.14517   -97.66805  29.40664  1.000 77.69889  ? 106 GLN   D NE2 1 
ATOM   6573  N  N   . SER   D  4  115 ? 5.39705   -100.22548 25.49719  1.000 77.89922  ? 107 SER   D N   1 
ATOM   6574  C  CA  . SER   D  4  115 ? 6.75667   -100.75433 25.48185  1.000 87.73627  ? 107 SER   D CA  1 
ATOM   6575  C  C   . SER   D  4  115 ? 7.74185   -99.72375  24.94629  1.000 79.58455  ? 107 SER   D C   1 
ATOM   6576  O  O   . SER   D  4  115 ? 8.87806   -99.63116  25.42665  1.000 75.45573  ? 107 SER   D O   1 
ATOM   6577  C  CB  . SER   D  4  115 ? 6.81465   -102.03569 24.65137  1.000 73.71557  ? 107 SER   D CB  1 
ATOM   6578  O  OG  . SER   D  4  115 ? 8.12214   -102.58218 24.65723  1.000 75.64289  ? 107 SER   D OG  1 
ATOM   6579  N  N   . VAL   D  4  116 ? 7.32626   -98.94043  23.94902  1.000 68.59309  ? 108 VAL   D N   1 
ATOM   6580  C  CA  . VAL   D  4  116 ? 8.18962   -97.87627  23.44130  1.000 70.77845  ? 108 VAL   D CA  1 
ATOM   6581  C  C   . VAL   D  4  116 ? 8.41517   -96.81955  24.51653  1.000 73.87916  ? 108 VAL   D C   1 
ATOM   6582  O  O   . VAL   D  4  116 ? 9.54881   -96.39092  24.76427  1.000 65.55393  ? 108 VAL   D O   1 
ATOM   6583  C  CB  . VAL   D  4  116 ? 7.59559   -97.26285  22.16038  1.000 69.34768  ? 108 VAL   D CB  1 
ATOM   6584  C  CG1 . VAL   D  4  116 ? 8.41237   -96.05832  21.72105  1.000 54.73282  ? 108 VAL   D CG1 1 
ATOM   6585  C  CG2 . VAL   D  4  116 ? 7.55260   -98.29809  21.05170  1.000 59.13017  ? 108 VAL   D CG2 1 
ATOM   6586  N  N   . CYS   D  4  117 ? 7.33627   -96.39287  25.18015  1.000 79.16540  ? 109 CYS   D N   1 
ATOM   6587  C  CA  . CYS   D  4  117 ? 7.45396   -95.36463  26.21139  1.000 67.33902  ? 109 CYS   D CA  1 
ATOM   6588  C  C   . CYS   D  4  117 ? 8.30201   -95.82798  27.38822  1.000 83.25575  ? 109 CYS   D C   1 
ATOM   6589  O  O   . CYS   D  4  117 ? 8.91472   -94.99986  28.07231  1.000 98.72828  ? 109 CYS   D O   1 
ATOM   6590  C  CB  . CYS   D  4  117 ? 6.06807   -94.94392  26.69652  1.000 64.99648  ? 109 CYS   D CB  1 
ATOM   6591  S  SG  . CYS   D  4  117 ? 5.13798   -93.96924  25.49948  1.000 97.72365  ? 109 CYS   D SG  1 
ATOM   6592  N  N   . ASP   D  4  118 ? 8.34117   -97.13774  27.64876  1.000 82.86666  ? 110 ASP   D N   1 
ATOM   6593  C  CA  . ASP   D  4  118 ? 9.16091   -97.65442  28.74202  1.000 88.23403  ? 110 ASP   D CA  1 
ATOM   6594  C  C   . ASP   D  4  118 ? 10.64037  -97.31281  28.58230  1.000 88.85271  ? 110 ASP   D C   1 
ATOM   6595  O  O   . ASP   D  4  118 ? 11.39121  -97.39086  29.56063  1.000 98.71331  ? 110 ASP   D O   1 
ATOM   6596  C  CB  . ASP   D  4  118 ? 8.98557   -99.17100  28.86272  1.000 108.43576 ? 110 ASP   D CB  1 
ATOM   6597  C  CG  . ASP   D  4  118 ? 7.66995   -99.55838  29.51830  1.000 99.10839  ? 110 ASP   D CG  1 
ATOM   6598  O  OD1 . ASP   D  4  118 ? 6.82349   -98.66451  29.73049  1.000 97.61118  ? 110 ASP   D OD1 1 
ATOM   6599  O  OD2 . ASP   D  4  118 ? 7.48405   -100.75539 29.82704  1.000 69.30467  ? 110 ASP   D OD2 1 
ATOM   6600  N  N   . LEU   D  4  119 ? 11.07597  -96.93445  27.38058  1.000 78.48746  ? 111 LEU   D N   1 
ATOM   6601  C  CA  . LEU   D  4  119 ? 12.46161  -96.54922  27.14729  1.000 67.94048  ? 111 LEU   D CA  1 
ATOM   6602  C  C   . LEU   D  4  119 ? 12.73515  -95.07602  27.41157  1.000 88.52938  ? 111 LEU   D C   1 
ATOM   6603  O  O   . LEU   D  4  119 ? 13.90440  -94.69537  27.53934  1.000 88.04958  ? 111 LEU   D O   1 
ATOM   6604  C  CB  . LEU   D  4  119 ? 12.86130  -96.85644  25.70266  1.000 57.86179  ? 111 LEU   D CB  1 
ATOM   6605  C  CG  . LEU   D  4  119 ? 12.69841  -98.28265  25.18992  1.000 70.19430  ? 111 LEU   D CG  1 
ATOM   6606  C  CD1 . LEU   D  4  119 ? 13.11743  -98.34476  23.73216  1.000 63.36222  ? 111 LEU   D CD1 1 
ATOM   6607  C  CD2 . LEU   D  4  119 ? 13.51481  -99.24849  26.03044  1.000 103.90670 ? 111 LEU   D CD2 1 
ATOM   6608  N  N   . ALA   D  4  120 ? 11.69209  -94.24560  27.49210  1.000 90.58081  ? 112 ALA   D N   1 
ATOM   6609  C  CA  . ALA   D  4  120 ? 11.87782  -92.79676  27.44957  1.000 114.78477 ? 112 ALA   D CA  1 
ATOM   6610  C  C   . ALA   D  4  120 ? 12.70397  -92.29281  28.62832  1.000 122.01849 ? 112 ALA   D C   1 
ATOM   6611  O  O   . ALA   D  4  120 ? 13.66969  -91.54186  28.44616  1.000 115.36944 ? 112 ALA   D O   1 
ATOM   6612  C  CB  . ALA   D  4  120 ? 10.51800  -92.10009  27.40948  1.000 124.09365 ? 112 ALA   D CB  1 
ATOM   6613  N  N   . LEU   D  4  121 ? 12.33991  -92.68796  29.84746  1.000 99.23856  ? 113 LEU   D N   1 
ATOM   6614  C  CA  . LEU   D  4  121 ? 13.03579  -92.22371  31.04002  1.000 101.69603 ? 113 LEU   D CA  1 
ATOM   6615  C  C   . LEU   D  4  121 ? 14.16157  -93.15573  31.46538  1.000 110.02829 ? 113 LEU   D C   1 
ATOM   6616  O  O   . LEU   D  4  121 ? 14.65074  -93.04634  32.59593  1.000 94.38103  ? 113 LEU   D O   1 
ATOM   6617  C  CB  . LEU   D  4  121 ? 12.05155  -92.02043  32.19621  1.000 119.24163 ? 113 LEU   D CB  1 
ATOM   6618  C  CG  . LEU   D  4  121 ? 11.24490  -90.71560  32.22754  1.000 99.11348  ? 113 LEU   D CG  1 
ATOM   6619  C  CD1 . LEU   D  4  121 ? 10.36988  -90.55800  31.00264  1.000 104.36488 ? 113 LEU   D CD1 1 
ATOM   6620  C  CD2 . LEU   D  4  121 ? 10.40386  -90.62509  33.49279  1.000 72.19923  ? 113 LEU   D CD2 1 
ATOM   6621  N  N   . ARG   D  4  122 ? 14.59167  -94.05763  30.58397  1.000 118.31428 ? 114 ARG   D N   1 
ATOM   6622  C  CA  . ARG   D  4  122 ? 15.73488  -94.91439  30.86919  1.000 113.00919 ? 114 ARG   D CA  1 
ATOM   6623  C  C   . ARG   D  4  122 ? 17.02876  -94.16725  30.56414  1.000 106.73078 ? 114 ARG   D C   1 
ATOM   6624  O  O   . ARG   D  4  122 ? 17.89187  -94.66910  29.83636  1.000 110.40152 ? 114 ARG   D O   1 
ATOM   6625  C  CB  . ARG   D  4  122 ? 15.64669  -96.21709  30.06817  1.000 104.90472 ? 114 ARG   D CB  1 
ATOM   6626  C  CG  . ARG   D  4  122 ? 16.54096  -97.33629  30.59159  1.000 123.56491 ? 114 ARG   D CG  1 
ATOM   6627  C  CD  . ARG   D  4  122 ? 16.17166  -98.67660  29.98188  1.000 124.35329 ? 114 ARG   D CD  1 
ATOM   6628  N  NE  . ARG   D  4  122 ? 14.80460  -99.05608  30.31628  1.000 119.94719 ? 114 ARG   D NE  1 
ATOM   6629  C  CZ  . ARG   D  4  122 ? 14.45158  -99.67355  31.43531  1.000 123.96412 ? 114 ARG   D CZ  1 
ATOM   6630  N  NH1 . ARG   D  4  122 ? 15.34451  -100.00062 32.35572  1.000 133.10411 ? 114 ARG   D NH1 1 
ATOM   6631  N  NH2 . ARG   D  4  122 ? 13.16988  -99.96589  31.63820  1.000 106.09815 ? 114 ARG   D NH2 1 
ATOM   6632  N  N   . PHE   D  4  123 ? 17.16330  -92.95833  31.10480  1.000 86.82550  ? 115 PHE   D N   1 
ATOM   6633  C  CA  . PHE   D  4  123 ? 18.34595  -92.13585  30.91166  1.000 80.47817  ? 115 PHE   D CA  1 
ATOM   6634  C  C   . PHE   D  4  123 ? 18.83151  -91.64138  32.26749  1.000 88.05877  ? 115 PHE   D C   1 
ATOM   6635  O  O   . PHE   D  4  123 ? 18.12718  -91.73099  33.27678  1.000 86.79404  ? 115 PHE   D O   1 
ATOM   6636  C  CB  . PHE   D  4  123 ? 18.06803  -90.95893  29.95954  1.000 85.41482  ? 115 PHE   D CB  1 
ATOM   6637  C  CG  . PHE   D  4  123 ? 17.27500  -89.84106  30.57680  1.000 84.53173  ? 115 PHE   D CG  1 
ATOM   6638  C  CD1 . PHE   D  4  123 ? 15.89322  -89.90690  30.64062  1.000 90.03707  ? 115 PHE   D CD1 1 
ATOM   6639  C  CD2 . PHE   D  4  123 ? 17.91084  -88.71360  31.07293  1.000 76.12978  ? 115 PHE   D CD2 1 
ATOM   6640  C  CE1 . PHE   D  4  123 ? 15.16098  -88.87785  31.20260  1.000 81.40813  ? 115 PHE   D CE1 1 
ATOM   6641  C  CE2 . PHE   D  4  123 ? 17.18470  -87.68223  31.63691  1.000 71.23450  ? 115 PHE   D CE2 1 
ATOM   6642  C  CZ  . PHE   D  4  123 ? 15.80772  -87.76433  31.70093  1.000 68.01270  ? 115 PHE   D CZ  1 
ATOM   6643  N  N   . GLY   D  4  124 ? 20.05124  -91.12133  32.28477  1.000 90.43279  ? 116 GLY   D N   1 
ATOM   6644  C  CA  . GLY   D  4  124 ? 20.65489  -90.61418  33.49427  1.000 99.91783  ? 116 GLY   D CA  1 
ATOM   6645  C  C   . GLY   D  4  124 ? 22.10444  -91.03585  33.57811  1.000 111.30846 ? 116 GLY   D C   1 
ATOM   6646  O  O   . GLY   D  4  124 ? 22.70744  -91.43701  32.58427  1.000 112.32589 ? 116 GLY   D O   1 
ATOM   6647  N  N   . GLU   D  4  125 ? 22.66234  -90.93325  34.78062  1.000 125.78462 ? 117 GLU   D N   1 
ATOM   6648  C  CA  . GLU   D  4  125 ? 24.02949  -91.37745  35.03141  1.000 135.60440 ? 117 GLU   D CA  1 
ATOM   6649  C  C   . GLU   D  4  125 ? 24.05606  -92.52122  36.04039  1.000 137.00977 ? 117 GLU   D C   1 
ATOM   6650  O  O   . GLU   D  4  125 ? 24.36634  -92.31991  37.21440  1.000 136.88968 ? 117 GLU   D O   1 
ATOM   6651  C  CB  . GLU   D  4  125 ? 24.89260  -90.21852  35.53343  1.000 106.60968 ? 117 GLU   D CB  1 
ATOM   6652  C  CG  . GLU   D  4  125 ? 25.00725  -89.05893  34.56084  1.000 111.32893 ? 117 GLU   D CG  1 
ATOM   6653  C  CD  . GLU   D  4  125 ? 25.92130  -87.96361  35.07236  1.000 121.79308 ? 117 GLU   D CD  1 
ATOM   6654  O  OE1 . GLU   D  4  125 ? 26.49069  -88.13086  36.17161  1.000 132.74507 ? 117 GLU   D OE1 1 
ATOM   6655  O  OE2 . GLU   D  4  125 ? 26.07280  -86.93816  34.37503  1.000 97.11447  ? 117 GLU   D OE2 1 
ATOM   6656  N  N   . GLU   D  4  131 ? 20.05749  -101.11712 34.13254  1.000 142.67040 ? 123 GLU   D N   1 
ATOM   6657  C  CA  . GLU   D  4  131 ? 21.50852  -101.24351 34.21464  1.000 149.56859 ? 123 GLU   D CA  1 
ATOM   6658  C  C   . GLU   D  4  131 ? 22.19103  -100.02869 33.59159  1.000 150.37613 ? 123 GLU   D C   1 
ATOM   6659  O  O   . GLU   D  4  131 ? 22.56309  -99.09201  34.29783  1.000 140.75128 ? 123 GLU   D O   1 
ATOM   6660  C  CB  . GLU   D  4  131 ? 21.97327  -102.54157 33.53840  1.000 144.90455 ? 123 GLU   D CB  1 
ATOM   6661  C  CG  . GLU   D  4  131 ? 23.48906  -102.69408 33.36317  1.000 136.76596 ? 123 GLU   D CG  1 
ATOM   6662  C  CD  . GLU   D  4  131 ? 24.27786  -102.44764 34.63781  1.000 144.12125 ? 123 GLU   D CD  1 
ATOM   6663  O  OE1 . GLU   D  4  131 ? 23.77457  -102.76634 35.73574  1.000 162.46706 ? 123 GLU   D OE1 1 
ATOM   6664  O  OE2 . GLU   D  4  131 ? 25.41110  -101.93187 34.53771  1.000 125.97784 ? 123 GLU   D OE2 1 
ATOM   6665  N  N   . ARG   D  4  132 ? 22.35434  -100.04417 32.27131  1.000 158.51905 ? 124 ARG   D N   1 
ATOM   6666  C  CA  . ARG   D  4  132 ? 22.94732  -98.92369  31.55806  1.000 151.04854 ? 124 ARG   D CA  1 
ATOM   6667  C  C   . ARG   D  4  132 ? 21.85964  -97.98286  31.05977  1.000 135.65941 ? 124 ARG   D C   1 
ATOM   6668  O  O   . ARG   D  4  132 ? 20.83443  -98.42271  30.53028  1.000 122.74420 ? 124 ARG   D O   1 
ATOM   6669  C  CB  . ARG   D  4  132 ? 23.78725  -99.42285  30.38037  1.000 142.52875 ? 124 ARG   D CB  1 
ATOM   6670  C  CG  . ARG   D  4  132 ? 24.14951  -98.34442  29.37251  1.000 127.56028 ? 124 ARG   D CG  1 
ATOM   6671  C  CD  . ARG   D  4  132 ? 23.96383  -98.83813  27.94597  1.000 132.03573 ? 124 ARG   D CD  1 
ATOM   6672  N  NE  . ARG   D  4  132 ? 23.91213  -97.73623  26.99182  1.000 160.38881 ? 124 ARG   D NE  1 
ATOM   6673  C  CZ  . ARG   D  4  132 ? 22.80188  -97.10068  26.64071  1.000 135.79928 ? 124 ARG   D CZ  1 
ATOM   6674  N  NH1 . ARG   D  4  132 ? 21.62495  -97.43419  27.14558  1.000 120.09494 ? 124 ARG   D NH1 1 
ATOM   6675  N  NH2 . ARG   D  4  132 ? 22.87428  -96.10442  25.76216  1.000 107.98613 ? 124 ARG   D NH2 1 
ATOM   6676  N  N   . LEU   D  4  133 ? 22.08649  -96.68409  31.23500  1.000 115.93212 ? 125 LEU   D N   1 
ATOM   6677  C  CA  . LEU   D  4  133 ? 21.14884  -95.67189  30.78184  1.000 104.28357 ? 125 LEU   D CA  1 
ATOM   6678  C  C   . LEU   D  4  133 ? 21.81492  -94.76156  29.75973  1.000 101.58025 ? 125 LEU   D C   1 
ATOM   6679  O  O   . LEU   D  4  133 ? 23.03689  -94.58479  29.76289  1.000 92.34152  ? 125 LEU   D O   1 
ATOM   6680  C  CB  . LEU   D  4  133 ? 20.63564  -94.82934  31.95712  1.000 95.94323  ? 125 LEU   D CB  1 
ATOM   6681  C  CG  . LEU   D  4  133 ? 20.26573  -95.56360  33.24739  1.000 102.32935 ? 125 LEU   D CG  1 
ATOM   6682  C  CD1 . LEU   D  4  133 ? 19.83072  -94.57030  34.31642  1.000 81.03997  ? 125 LEU   D CD1 1 
ATOM   6683  C  CD2 . LEU   D  4  133 ? 19.18103  -96.60014  32.99568  1.000 122.36466 ? 125 LEU   D CD2 1 
ATOM   6684  N  N   . MET   D  4  134 ? 20.99765  -94.18939  28.88148  1.000 94.26638  ? 126 MET   D N   1 
ATOM   6685  C  CA  . MET   D  4  134 ? 21.46810  -93.20333  27.92372  1.000 84.04225  ? 126 MET   D CA  1 
ATOM   6686  C  C   . MET   D  4  134 ? 21.71005  -91.86908  28.62957  1.000 96.90613  ? 126 MET   D C   1 
ATOM   6687  O  O   . MET   D  4  134 ? 21.25355  -91.64042  29.75275  1.000 93.80268  ? 126 MET   D O   1 
ATOM   6688  C  CB  . MET   D  4  134 ? 20.47666  -93.05983  26.76829  1.000 72.65423  ? 126 MET   D CB  1 
ATOM   6689  C  CG  . MET   D  4  134 ? 19.02580  -92.97239  27.19266  1.000 80.58954  ? 126 MET   D CG  1 
ATOM   6690  S  SD  . MET   D  4  134 ? 17.89448  -93.09462  25.79389  1.000 86.03309  ? 126 MET   D SD  1 
ATOM   6691  C  CE  . MET   D  4  134 ? 16.33625  -92.72932  26.59652  1.000 97.45783  ? 126 MET   D CE  1 
ATOM   6692  N  N   . SER   D  4  135 ? 22.45519  -90.98473  27.96453  1.000 88.88009  ? 127 SER   D N   1 
ATOM   6693  C  CA  . SER   D  4  135 ? 22.81888  -89.71937  28.59696  1.000 82.53908  ? 127 SER   D CA  1 
ATOM   6694  C  C   . SER   D  4  135 ? 21.63467  -88.75908  28.63293  1.000 85.63936  ? 127 SER   D C   1 
ATOM   6695  O  O   . SER   D  4  135 ? 21.35450  -88.13923  29.66578  1.000 83.00364  ? 127 SER   D O   1 
ATOM   6696  C  CB  . SER   D  4  135 ? 24.00150  -89.08654  27.86284  1.000 80.34632  ? 127 SER   D CB  1 
ATOM   6697  O  OG  . SER   D  4  135 ? 23.65735  -88.75596  26.52833  1.000 82.24127  ? 127 SER   D OG  1 
ATOM   6698  N  N   . ARG   D  4  136 ? 20.93065  -88.62134  27.51320  1.000 80.12816  ? 128 ARG   D N   1 
ATOM   6699  C  CA  . ARG   D  4  136 ? 19.83195  -87.68477  27.35908  1.000 77.67286  ? 128 ARG   D CA  1 
ATOM   6700  C  C   . ARG   D  4  136 ? 18.55837  -88.41553  26.94818  1.000 74.87854  ? 128 ARG   D C   1 
ATOM   6701  O  O   . ARG   D  4  136 ? 18.62599  -89.48614  26.33658  1.000 72.28246  ? 128 ARG   D O   1 
ATOM   6702  C  CB  . ARG   D  4  136 ? 20.17437  -86.62651  26.30402  1.000 71.29317  ? 128 ARG   D CB  1 
ATOM   6703  C  CG  . ARG   D  4  136 ? 20.50209  -87.22602  24.95145  1.000 68.58394  ? 128 ARG   D CG  1 
ATOM   6704  C  CD  . ARG   D  4  136 ? 20.78500  -86.16272  23.91624  1.000 58.68393  ? 128 ARG   D CD  1 
ATOM   6705  N  NE  . ARG   D  4  136 ? 21.05331  -86.74263  22.60561  1.000 57.90114  ? 128 ARG   D NE  1 
ATOM   6706  C  CZ  . ARG   D  4  136 ? 20.11752  -87.17616  21.77130  1.000 62.05993  ? 128 ARG   D CZ  1 
ATOM   6707  N  NH1 . ARG   D  4  136 ? 18.83299  -87.12787  22.08655  1.000 55.25929  ? 128 ARG   D NH1 1 
ATOM   6708  N  NH2 . ARG   D  4  136 ? 20.47949  -87.67066  20.59052  1.000 57.38831  ? 128 ARG   D NH2 1 
ATOM   6709  N  N   . PRO   D  4  137 ? 17.38612  -87.87075  27.26844  1.000 76.20960  ? 129 PRO   D N   1 
ATOM   6710  C  CA  . PRO   D  4  137 ? 16.14173  -88.43585  26.73582  1.000 81.21235  ? 129 PRO   D CA  1 
ATOM   6711  C  C   . PRO   D  4  137 ? 16.05523  -88.22188  25.23225  1.000 74.26885  ? 129 PRO   D C   1 
ATOM   6712  O  O   . PRO   D  4  137 ? 16.85738  -87.51019  24.62437  1.000 78.55841  ? 129 PRO   D O   1 
ATOM   6713  C  CB  . PRO   D  4  137 ? 15.04850  -87.66356  27.47860  1.000 62.70975  ? 129 PRO   D CB  1 
ATOM   6714  C  CG  . PRO   D  4  137 ? 15.69299  -86.37437  27.84257  1.000 47.40206  ? 129 PRO   D CG  1 
ATOM   6715  C  CD  . PRO   D  4  137 ? 17.13024  -86.71208  28.14067  1.000 65.91672  ? 129 PRO   D CD  1 
ATOM   6716  N  N   . PHE   D  4  138 ? 15.05843  -88.85929  24.62667  1.000 55.71705  ? 130 PHE   D N   1 
ATOM   6717  C  CA  . PHE   D  4  138 ? 14.89320  -88.75430  23.18495  1.000 70.06736  ? 130 PHE   D CA  1 
ATOM   6718  C  C   . PHE   D  4  138 ? 14.47589  -87.34424  22.78432  1.000 83.73363  ? 130 PHE   D C   1 
ATOM   6719  O  O   . PHE   D  4  138 ? 13.85293  -86.61086  23.55505  1.000 90.46029  ? 130 PHE   D O   1 
ATOM   6720  C  CB  . PHE   D  4  138 ? 13.86455  -89.76546  22.68412  1.000 80.77824  ? 130 PHE   D CB  1 
ATOM   6721  C  CG  . PHE   D  4  138 ? 14.29391  -91.19366  22.84423  1.000 92.57311  ? 130 PHE   D CG  1 
ATOM   6722  C  CD1 . PHE   D  4  138 ? 15.30096  -91.71797  22.05042  1.000 75.45523  ? 130 PHE   D CD1 1 
ATOM   6723  C  CD2 . PHE   D  4  138 ? 13.68504  -92.01540  23.77728  1.000 86.04773  ? 130 PHE   D CD2 1 
ATOM   6724  C  CE1 . PHE   D  4  138 ? 15.69954  -93.03048  22.19104  1.000 60.49722  ? 130 PHE   D CE1 1 
ATOM   6725  C  CE2 . PHE   D  4  138 ? 14.07761  -93.33125  23.92046  1.000 65.32836  ? 130 PHE   D CE2 1 
ATOM   6726  C  CZ  . PHE   D  4  138 ? 15.08682  -93.83889  23.12674  1.000 70.55433  ? 130 PHE   D CZ  1 
ATOM   6727  N  N   . GLY   D  4  139 ? 14.84548  -86.96365  21.56483  1.000 74.04845  ? 131 GLY   D N   1 
ATOM   6728  C  CA  . GLY   D  4  139 ? 14.49969  -85.65879  21.03850  1.000 73.04665  ? 131 GLY   D CA  1 
ATOM   6729  C  C   . GLY   D  4  139 ? 13.48744  -85.73149  19.91495  1.000 76.37039  ? 131 GLY   D C   1 
ATOM   6730  O  O   . GLY   D  4  139 ? 13.44668  -84.85481  19.04597  1.000 61.89572  ? 131 GLY   D O   1 
ATOM   6731  N  N   . VAL   D  4  140 ? 12.67036  -86.78119  19.91664  1.000 78.27858  ? 132 VAL   D N   1 
ATOM   6732  C  CA  . VAL   D  4  140 ? 11.68922  -87.01423  18.86450  1.000 79.44536  ? 132 VAL   D CA  1 
ATOM   6733  C  C   . VAL   D  4  140 ? 10.39087  -87.49483  19.50054  1.000 70.70759  ? 132 VAL   D C   1 
ATOM   6734  O  O   . VAL   D  4  140 ? 10.40670  -88.24106  20.48507  1.000 67.69916  ? 132 VAL   D O   1 
ATOM   6735  C  CB  . VAL   D  4  140 ? 12.21998  -88.02417  17.82237  1.000 69.72013  ? 132 VAL   D CB  1 
ATOM   6736  C  CG1 . VAL   D  4  140 ? 12.68033  -89.30715  18.50202  1.000 74.61528  ? 132 VAL   D CG1 1 
ATOM   6737  C  CG2 . VAL   D  4  140 ? 11.17384  -88.31329  16.75611  1.000 70.92068  ? 132 VAL   D CG2 1 
ATOM   6738  N  N   . ALA   D  4  141 ? 9.26653   -87.03727  18.95601  1.000 68.93340  ? 133 ALA   D N   1 
ATOM   6739  C  CA  . ALA   D  4  141 ? 7.94601   -87.51815  19.33043  1.000 67.02591  ? 133 ALA   D CA  1 
ATOM   6740  C  C   . ALA   D  4  141 ? 7.40548   -88.42887  18.23537  1.000 66.27810  ? 133 ALA   D C   1 
ATOM   6741  O  O   . ALA   D  4  141 ? 7.79832   -88.32414  17.06743  1.000 66.55926  ? 133 ALA   D O   1 
ATOM   6742  C  CB  . ALA   D  4  141 ? 6.97677   -86.35736  19.57152  1.000 84.63026  ? 133 ALA   D CB  1 
ATOM   6743  N  N   . LEU   D  4  142 ? 6.49867   -89.32792  18.62038  1.000 67.07811  ? 134 LEU   D N   1 
ATOM   6744  C  CA  . LEU   D  4  142 ? 6.00347   -90.35380  17.71510  1.000 67.88441  ? 134 LEU   D CA  1 
ATOM   6745  C  C   . LEU   D  4  142 ? 4.48286   -90.35844  17.66746  1.000 67.65476  ? 134 LEU   D C   1 
ATOM   6746  O  O   . LEU   D  4  142 ? 3.81262   -90.17746  18.68949  1.000 51.84270  ? 134 LEU   D O   1 
ATOM   6747  C  CB  . LEU   D  4  142 ? 6.49618   -91.74489  18.12867  1.000 69.60611  ? 134 LEU   D CB  1 
ATOM   6748  C  CG  . LEU   D  4  142 ? 8.00644   -91.96071  18.20362  1.000 67.16655  ? 134 LEU   D CG  1 
ATOM   6749  C  CD1 . LEU   D  4  142 ? 8.29890   -93.40080  18.57616  1.000 61.64339  ? 134 LEU   D CD1 1 
ATOM   6750  C  CD2 . LEU   D  4  142 ? 8.67387   -91.59444  16.88703  1.000 78.01163  ? 134 LEU   D CD2 1 
ATOM   6751  N  N   . LEU   D  4  143 ? 3.95153   -90.56156  16.46485  1.000 64.00140  ? 135 LEU   D N   1 
ATOM   6752  C  CA  . LEU   D  4  143 ? 2.54932   -90.89105  16.24000  1.000 74.85622  ? 135 LEU   D CA  1 
ATOM   6753  C  C   . LEU   D  4  143 ? 2.49591   -92.34793  15.79472  1.000 83.64925  ? 135 LEU   D C   1 
ATOM   6754  O  O   . LEU   D  4  143 ? 2.97038   -92.68702  14.70553  1.000 87.70356  ? 135 LEU   D O   1 
ATOM   6755  C  CB  . LEU   D  4  143 ? 1.92430   -89.96668  15.19898  1.000 69.93810  ? 135 LEU   D CB  1 
ATOM   6756  C  CG  . LEU   D  4  143 ? 1.78128   -88.50675  15.62936  1.000 84.42801  ? 135 LEU   D CG  1 
ATOM   6757  C  CD1 . LEU   D  4  143 ? 0.99604   -87.71317  14.59743  1.000 93.19240  ? 135 LEU   D CD1 1 
ATOM   6758  C  CD2 . LEU   D  4  143 ? 1.12662   -88.41221  17.00010  1.000 76.99024  ? 135 LEU   D CD2 1 
ATOM   6759  N  N   . ILE   D  4  144 ? 1.93724   -93.20382  16.64337  1.000 72.27092  ? 136 ILE   D N   1 
ATOM   6760  C  CA  . ILE   D  4  144 ? 1.87732   -94.64252  16.41354  1.000 60.12652  ? 136 ILE   D CA  1 
ATOM   6761  C  C   . ILE   D  4  144 ? 0.43520   -94.99573  16.08170  1.000 73.12443  ? 136 ILE   D C   1 
ATOM   6762  O  O   . ILE   D  4  144 ? -0.44790  -94.90417  16.94219  1.000 73.80708  ? 136 ILE   D O   1 
ATOM   6763  C  CB  . ILE   D  4  144 ? 2.36903   -95.43095  17.63359  1.000 66.70225  ? 136 ILE   D CB  1 
ATOM   6764  C  CG1 . ILE   D  4  144 ? 3.78032   -94.98887  18.02213  1.000 66.34864  ? 136 ILE   D CG1 1 
ATOM   6765  C  CG2 . ILE   D  4  144 ? 2.32689   -96.92323  17.35353  1.000 65.72125  ? 136 ILE   D CG2 1 
ATOM   6766  C  CD1 . ILE   D  4  144 ? 4.25730   -95.56978  19.33471  1.000 59.29020  ? 136 ILE   D CD1 1 
ATOM   6767  N  N   . ALA   D  4  145 ? 0.18436   -95.39124  14.83973  1.000 68.94411  ? 137 ALA   D N   1 
ATOM   6768  C  CA  . ALA   D  4  145 ? -1.15204  -95.76480  14.40807  1.000 74.88331  ? 137 ALA   D CA  1 
ATOM   6769  C  C   . ALA   D  4  145 ? -1.22899  -97.26758  14.18744  1.000 79.41010  ? 137 ALA   D C   1 
ATOM   6770  O  O   . ALA   D  4  145 ? -0.25676  -97.89874  13.76557  1.000 81.19508  ? 137 ALA   D O   1 
ATOM   6771  C  CB  . ALA   D  4  145 ? -1.53989  -95.03408  13.12672  1.000 74.42296  ? 137 ALA   D CB  1 
ATOM   6772  N  N   . GLY   D  4  146 ? -2.39289  -97.83879  14.47446  1.000 81.51920  ? 138 GLY   D N   1 
ATOM   6773  C  CA  . GLY   D  4  146 ? -2.52239  -99.27539  14.32472  1.000 81.99189  ? 138 GLY   D CA  1 
ATOM   6774  C  C   . GLY   D  4  146 ? -3.96133  -99.72605  14.42263  1.000 84.82894  ? 138 GLY   D C   1 
ATOM   6775  O  O   . GLY   D  4  146 ? -4.88324  -98.92380  14.59232  1.000 78.15446  ? 138 GLY   D O   1 
ATOM   6776  N  N   . HIS   D  4  147 ? -4.13462  -101.04246 14.31608  1.000 87.25568  ? 139 HIS   D N   1 
ATOM   6777  C  CA  . HIS   D  4  147 ? -5.44058  -101.68057 14.40197  1.000 91.54802  ? 139 HIS   D CA  1 
ATOM   6778  C  C   . HIS   D  4  147 ? -5.29329  -103.02830 15.08872  1.000 74.71867  ? 139 HIS   D C   1 
ATOM   6779  O  O   . HIS   D  4  147 ? -4.41118  -103.81535 14.73380  1.000 72.26835  ? 139 HIS   D O   1 
ATOM   6780  C  CB  . HIS   D  4  147 ? -6.06024  -101.86437 13.01047  1.000 94.19376  ? 139 HIS   D CB  1 
ATOM   6781  C  CG  . HIS   D  4  147 ? -7.20411  -102.83130 12.97841  1.000 87.80307  ? 139 HIS   D CG  1 
ATOM   6782  N  ND1 . HIS   D  4  147 ? -8.37156  -102.62907 13.68312  1.000 76.19025  ? 139 HIS   D ND1 1 
ATOM   6783  C  CD2 . HIS   D  4  147 ? -7.35964  -104.00604 12.32294  1.000 72.33094  ? 139 HIS   D CD2 1 
ATOM   6784  C  CE1 . HIS   D  4  147 ? -9.19621  -103.63736 13.46393  1.000 73.18334  ? 139 HIS   D CE1 1 
ATOM   6785  N  NE2 . HIS   D  4  147 ? -8.60616  -104.48669 12.64227  1.000 77.28168  ? 139 HIS   D NE2 1 
ATOM   6786  N  N   . ASP   D  4  148 ? -6.15299  -103.28754 16.07073  1.000 76.70625  ? 140 ASP   D N   1 
ATOM   6787  C  CA  . ASP   D  4  148 ? -6.23654  -104.60488 16.68497  1.000 67.11638  ? 140 ASP   D CA  1 
ATOM   6788  C  C   . ASP   D  4  148 ? -7.69686  -104.96202 16.92444  1.000 77.91097  ? 140 ASP   D C   1 
ATOM   6789  O  O   . ASP   D  4  148 ? -8.58069  -104.10180 16.91356  1.000 83.40467  ? 140 ASP   D O   1 
ATOM   6790  C  CB  . ASP   D  4  148 ? -5.43083  -104.68387 17.99241  1.000 74.55542  ? 140 ASP   D CB  1 
ATOM   6791  C  CG  . ASP   D  4  148 ? -5.80202  -103.59852 18.98215  1.000 81.70282  ? 140 ASP   D CG  1 
ATOM   6792  O  OD1 . ASP   D  4  148 ? -6.96123  -103.57324 19.44600  1.000 96.99760  ? 140 ASP   D OD1 1 
ATOM   6793  O  OD2 . ASP   D  4  148 ? -4.92219  -102.77456 19.30659  1.000 82.09090  ? 140 ASP   D OD2 1 
ATOM   6794  N  N   . ALA   D  4  149 ? -7.93954  -106.25640 17.13970  1.000 85.30191  ? 141 ALA   D N   1 
ATOM   6795  C  CA  . ALA   D  4  149 ? -9.29746  -106.76037 17.30372  1.000 83.80904  ? 141 ALA   D CA  1 
ATOM   6796  C  C   . ALA   D  4  149 ? -9.92798  -106.36773 18.63291  1.000 89.63242  ? 141 ALA   D C   1 
ATOM   6797  O  O   . ALA   D  4  149 ? -11.13620 -106.56178 18.80278  1.000 109.86908 ? 141 ALA   D O   1 
ATOM   6798  C  CB  . ALA   D  4  149 ? -9.31048  -108.28316 17.16048  1.000 98.23368  ? 141 ALA   D CB  1 
ATOM   6799  N  N   . ASP   D  4  150 ? -9.15433  -105.82777 19.57301  1.000 88.46242  ? 142 ASP   D N   1 
ATOM   6800  C  CA  . ASP   D  4  150 ? -9.69312  -105.45038 20.87620  1.000 101.71615 ? 142 ASP   D CA  1 
ATOM   6801  C  C   . ASP   D  4  150 ? -10.29680 -104.04874 20.85127  1.000 107.85738 ? 142 ASP   D C   1 
ATOM   6802  O  O   . ASP   D  4  150 ? -11.47060 -103.86365 21.18864  1.000 112.43031 ? 142 ASP   D O   1 
ATOM   6803  C  CB  . ASP   D  4  150 ? -8.59913  -105.54507 21.94532  1.000 106.46743 ? 142 ASP   D CB  1 
ATOM   6804  C  CG  . ASP   D  4  150 ? -8.06766  -106.95210 22.10902  1.000 102.97291 ? 142 ASP   D CG  1 
ATOM   6805  O  OD1 . ASP   D  4  150 ? -8.87986  -107.90052 22.07306  1.000 93.02198  ? 142 ASP   D OD1 1 
ATOM   6806  O  OD2 . ASP   D  4  150 ? -6.83919  -107.10946 22.27099  1.000 106.26953 ? 142 ASP   D OD2 1 
ATOM   6807  N  N   . ASP   D  4  151 ? -9.50222  -103.05276 20.45662  1.000 103.50185 ? 143 ASP   D N   1 
ATOM   6808  C  CA  . ASP   D  4  151 ? -9.93769  -101.66152 20.46110  1.000 96.47785  ? 143 ASP   D CA  1 
ATOM   6809  C  C   . ASP   D  4  151 ? -9.95240  -101.05304 19.06117  1.000 82.06018  ? 143 ASP   D C   1 
ATOM   6810  O  O   . ASP   D  4  151 ? -9.84761  -99.83049  18.92040  1.000 88.67309  ? 143 ASP   D O   1 
ATOM   6811  C  CB  . ASP   D  4  151 ? -9.05255  -100.83958 21.39987  1.000 101.46409 ? 143 ASP   D CB  1 
ATOM   6812  C  CG  . ASP   D  4  151 ? -9.07124  -101.36663 22.82679  1.000 99.34464  ? 143 ASP   D CG  1 
ATOM   6813  O  OD1 . ASP   D  4  151 ? -10.09455 -101.95856 23.23220  1.000 82.94160  ? 143 ASP   D OD1 1 
ATOM   6814  O  OD2 . ASP   D  4  151 ? -8.06209  -101.19267 23.54254  1.000 104.32648 ? 143 ASP   D OD2 1 
ATOM   6815  N  N   . GLY   D  4  152 ? -10.08144 -101.88095 18.02566  1.000 83.13584  ? 144 GLY   D N   1 
ATOM   6816  C  CA  . GLY   D  4  152 ? -10.25334 -101.37093 16.67392  1.000 92.85307  ? 144 GLY   D CA  1 
ATOM   6817  C  C   . GLY   D  4  152 ? -9.05907  -100.56918 16.19704  1.000 90.45449  ? 144 GLY   D C   1 
ATOM   6818  O  O   . GLY   D  4  152 ? -7.89926  -100.95087 16.39807  1.000 86.06791  ? 144 GLY   D O   1 
ATOM   6819  N  N   . TYR   D  4  153 ? -9.34889  -99.45073  15.53151  1.000 95.43214  ? 145 TYR   D N   1 
ATOM   6820  C  CA  . TYR   D  4  153 ? -8.31400  -98.53592  15.07108  1.000 83.02578  ? 145 TYR   D CA  1 
ATOM   6821  C  C   . TYR   D  4  153 ? -7.90524  -97.59433  16.19246  1.000 86.72923  ? 145 TYR   D C   1 
ATOM   6822  O  O   . TYR   D  4  153 ? -8.75000  -97.08168  16.93176  1.000 90.70684  ? 145 TYR   D O   1 
ATOM   6823  C  CB  . TYR   D  4  153 ? -8.80258  -97.71887  13.87516  1.000 67.60676  ? 145 TYR   D CB  1 
ATOM   6824  C  CG  . TYR   D  4  153 ? -8.96771  -98.50955  12.60114  1.000 80.87861  ? 145 TYR   D CG  1 
ATOM   6825  C  CD1 . TYR   D  4  153 ? -7.86252  -98.88916  11.85074  1.000 84.40402  ? 145 TYR   D CD1 1 
ATOM   6826  C  CD2 . TYR   D  4  153 ? -10.22760 -98.86251  12.13811  1.000 82.97104  ? 145 TYR   D CD2 1 
ATOM   6827  C  CE1 . TYR   D  4  153 ? -8.00580  -99.61040  10.68081  1.000 78.13334  ? 145 TYR   D CE1 1 
ATOM   6828  C  CE2 . TYR   D  4  153 ? -10.38174 -99.58177  10.96713  1.000 92.08765  ? 145 TYR   D CE2 1 
ATOM   6829  C  CZ  . TYR   D  4  153 ? -9.26714  -99.95216  10.24231  1.000 80.25549  ? 145 TYR   D CZ  1 
ATOM   6830  O  OH  . TYR   D  4  153 ? -9.41342  -100.66839 9.07634   1.000 85.37351  ? 145 TYR   D OH  1 
ATOM   6831  N  N   . GLN   D  4  154 ? -6.60138  -97.36402  16.31490  1.000 84.01746  ? 146 GLN   D N   1 
ATOM   6832  C  CA  . GLN   D  4  154 ? -6.06590  -96.56113  17.40170  1.000 87.85852  ? 146 GLN   D CA  1 
ATOM   6833  C  C   . GLN   D  4  154 ? -4.93185  -95.68593  16.89377  1.000 85.58326  ? 146 GLN   D C   1 
ATOM   6834  O  O   . GLN   D  4  154 ? -4.16150  -96.08934  16.01564  1.000 84.35205  ? 146 GLN   D O   1 
ATOM   6835  C  CB  . GLN   D  4  154 ? -5.56715  -97.43455  18.56155  1.000 96.05684  ? 146 GLN   D CB  1 
ATOM   6836  C  CG  . GLN   D  4  154 ? -6.64576  -98.26665  19.23653  1.000 103.22944 ? 146 GLN   D CG  1 
ATOM   6837  C  CD  . GLN   D  4  154 ? -6.08579  -99.18745  20.30001  1.000 101.29747 ? 146 GLN   D CD  1 
ATOM   6838  O  OE1 . GLN   D  4  154 ? -5.40405  -100.16319 19.99340  1.000 108.54811 ? 146 GLN   D OE1 1 
ATOM   6839  N  NE2 . GLN   D  4  154 ? -6.36407  -98.87556  21.56108  1.000 98.59587  ? 146 GLN   D NE2 1 
ATOM   6840  N  N   . LEU   D  4  155 ? -4.84929  -94.48021  17.45000  1.000 79.02140  ? 147 LEU   D N   1 
ATOM   6841  C  CA  . LEU   D  4  155 ? -3.75422  -93.55599  17.19844  1.000 78.36226  ? 147 LEU   D CA  1 
ATOM   6842  C  C   . LEU   D  4  155 ? -3.21884  -93.07877  18.53841  1.000 69.42091  ? 147 LEU   D C   1 
ATOM   6843  O  O   . LEU   D  4  155 ? -3.98784  -92.61191  19.38519  1.000 56.42355  ? 147 LEU   D O   1 
ATOM   6844  C  CB  . LEU   D  4  155 ? -4.20705  -92.36297  16.35238  1.000 84.51000  ? 147 LEU   D CB  1 
ATOM   6845  C  CG  . LEU   D  4  155 ? -3.16008  -91.26127  16.16988  1.000 82.84052  ? 147 LEU   D CG  1 
ATOM   6846  C  CD1 . LEU   D  4  155 ? -1.96251  -91.76088  15.37010  1.000 75.46005  ? 147 LEU   D CD1 1 
ATOM   6847  C  CD2 . LEU   D  4  155 ? -3.77631  -90.03687  15.52250  1.000 70.85346  ? 147 LEU   D CD2 1 
ATOM   6848  N  N   . PHE   D  4  156 ? -1.90608  -93.18493  18.72389  1.000 61.43436  ? 148 PHE   D N   1 
ATOM   6849  C  CA  . PHE   D  4  156 ? -1.25598  -92.85300  19.98082  1.000 66.77149  ? 148 PHE   D CA  1 
ATOM   6850  C  C   . PHE   D  4  156 ? -0.18020  -91.80194  19.75361  1.000 74.14525  ? 148 PHE   D C   1 
ATOM   6851  O  O   . PHE   D  4  156 ? 0.51171   -91.81307  18.73142  1.000 72.40904  ? 148 PHE   D O   1 
ATOM   6852  C  CB  . PHE   D  4  156 ? -0.62655  -94.09605  20.62733  1.000 64.98651  ? 148 PHE   D CB  1 
ATOM   6853  C  CG  . PHE   D  4  156 ? -1.62105  -95.02002  21.26722  1.000 66.80122  ? 148 PHE   D CG  1 
ATOM   6854  C  CD1 . PHE   D  4  156 ? -2.27798  -95.98093  20.51859  1.000 79.03824  ? 148 PHE   D CD1 1 
ATOM   6855  C  CD2 . PHE   D  4  156 ? -1.89509  -94.92977  22.62210  1.000 71.54952  ? 148 PHE   D CD2 1 
ATOM   6856  C  CE1 . PHE   D  4  156 ? -3.19367  -96.83189  21.10921  1.000 79.27496  ? 148 PHE   D CE1 1 
ATOM   6857  C  CE2 . PHE   D  4  156 ? -2.80857  -95.77675  23.21845  1.000 72.84217  ? 148 PHE   D CE2 1 
ATOM   6858  C  CZ  . PHE   D  4  156 ? -3.45939  -96.72894  22.46055  1.000 83.52880  ? 148 PHE   D CZ  1 
ATOM   6859  N  N   . HIS   D  4  157 ? -0.05691  -90.89398  20.71382  1.000 56.70278  ? 149 HIS   D N   1 
ATOM   6860  C  CA  . HIS   D  4  157 ? 1.02077   -89.91871  20.76801  1.000 65.96440  ? 149 HIS   D CA  1 
ATOM   6861  C  C   . HIS   D  4  157 ? 1.98067   -90.33048  21.87360  1.000 72.90709  ? 149 HIS   D C   1 
ATOM   6862  O  O   . HIS   D  4  157 ? 1.55785   -90.54672  23.01697  1.000 67.25770  ? 149 HIS   D O   1 
ATOM   6863  C  CB  . HIS   D  4  157 ? 0.47468   -88.51083  21.02112  1.000 94.94001  ? 149 HIS   D CB  1 
ATOM   6864  C  CG  . HIS   D  4  157 ? 1.53243   -87.45490  21.11969  1.000 91.59889  ? 149 HIS   D CG  1 
ATOM   6865  N  ND1 . HIS   D  4  157 ? 1.35928   -86.29667  21.84638  1.000 71.22523  ? 149 HIS   D ND1 1 
ATOM   6866  C  CD2 . HIS   D  4  157 ? 2.77370   -87.37988  20.58305  1.000 94.81339  ? 149 HIS   D CD2 1 
ATOM   6867  C  CE1 . HIS   D  4  157 ? 2.44802   -85.55412  21.75372  1.000 90.99801  ? 149 HIS   D CE1 1 
ATOM   6868  N  NE2 . HIS   D  4  157 ? 3.32266   -86.18969  20.99501  1.000 75.12328  ? 149 HIS   D NE2 1 
ATOM   6869  N  N   . ALA   D  4  158 ? 3.26238   -90.44916  21.52667  1.000 72.53801  ? 150 ALA   D N   1 
ATOM   6870  C  CA  . ALA   D  4  158 ? 4.30405   -90.87995  22.45068  1.000 68.12122  ? 150 ALA   D CA  1 
ATOM   6871  C  C   . ALA   D  4  158 ? 5.38072   -89.80798  22.52255  1.000 74.36390  ? 150 ALA   D C   1 
ATOM   6872  O  O   . ALA   D  4  158 ? 5.98199   -89.45370  21.50061  1.000 69.15673  ? 150 ALA   D O   1 
ATOM   6873  C  CB  . ALA   D  4  158 ? 4.90678   -92.21651  22.01508  1.000 76.22218  ? 150 ALA   D CB  1 
ATOM   6874  N  N   . GLU   D  4  159 ? 5.62229   -89.30329  23.72411  1.000 78.59897  ? 151 GLU   D N   1 
ATOM   6875  C  CA  . GLU   D  4  159 ? 6.59757   -88.26083  23.98743  1.000 78.08592  ? 151 GLU   D CA  1 
ATOM   6876  C  C   . GLU   D  4  159 ? 7.76434   -88.80909  24.79358  1.000 79.90999  ? 151 GLU   D C   1 
ATOM   6877  O  O   . GLU   D  4  159 ? 7.63270   -89.82566  25.48302  1.000 86.48019  ? 151 GLU   D O   1 
ATOM   6878  C  CB  . GLU   D  4  159 ? 5.95801   -87.09720  24.75766  1.000 86.08831  ? 151 GLU   D CB  1 
ATOM   6879  C  CG  . GLU   D  4  159 ? 4.69497   -86.55295  24.12462  1.000 102.63289 ? 151 GLU   D CG  1 
ATOM   6880  C  CD  . GLU   D  4  159 ? 4.02375   -85.48429  24.96939  1.000 105.79045 ? 151 GLU   D CD  1 
ATOM   6881  O  OE1 . GLU   D  4  159 ? 4.74011   -84.68435  25.60783  1.000 103.30084 ? 151 GLU   D OE1 1 
ATOM   6882  O  OE2 . GLU   D  4  159 ? 2.77582   -85.43872  24.98708  1.000 114.43425 ? 151 GLU   D OE2 1 
ATOM   6883  N  N   . PRO   D  4  160 ? 8.92648   -88.15012  24.74601  1.000 83.66438  ? 152 PRO   D N   1 
ATOM   6884  C  CA  . PRO   D  4  160 ? 10.04616  -88.56269  25.60385  1.000 91.48437  ? 152 PRO   D CA  1 
ATOM   6885  C  C   . PRO   D  4  160 ? 9.77536   -88.39065  27.09139  1.000 82.94638  ? 152 PRO   D C   1 
ATOM   6886  O  O   . PRO   D  4  160 ? 10.67809  -88.63731  27.89862  1.000 80.27232  ? 152 PRO   D O   1 
ATOM   6887  C  CB  . PRO   D  4  160 ? 11.19390  -87.64684  25.14588  1.000 85.43112  ? 152 PRO   D CB  1 
ATOM   6888  C  CG  . PRO   D  4  160 ? 10.81008  -87.20470  23.78573  1.000 81.42996  ? 152 PRO   D CG  1 
ATOM   6889  C  CD  . PRO   D  4  160 ? 9.32011   -87.09328  23.80386  1.000 68.07606  ? 152 PRO   D CD  1 
ATOM   6890  N  N   . SER   D  4  161 ? 8.57036   -87.95869  27.47202  1.000 82.73880  ? 153 SER   D N   1 
ATOM   6891  C  CA  . SER   D  4  161 ? 8.15361   -87.83933  28.86340  1.000 96.29265  ? 153 SER   D CA  1 
ATOM   6892  C  C   . SER   D  4  161 ? 7.75498   -89.17339  29.47513  1.000 99.67012  ? 153 SER   D C   1 
ATOM   6893  O  O   . SER   D  4  161 ? 7.36404   -89.20687  30.64707  1.000 88.49155  ? 153 SER   D O   1 
ATOM   6894  C  CB  . SER   D  4  161 ? 6.98235   -86.85383  28.97576  1.000 106.71621 ? 153 SER   D CB  1 
ATOM   6895  O  OG  . SER   D  4  161 ? 6.31878   -86.97145  30.22526  1.000 136.81870 ? 153 SER   D OG  1 
ATOM   6896  N  N   . GLY   D  4  162 ? 7.84190   -90.26535  28.71625  1.000 95.32527  ? 154 GLY   D N   1 
ATOM   6897  C  CA  . GLY   D  4  162 ? 7.38307   -91.55997  29.16588  1.000 82.67940  ? 154 GLY   D CA  1 
ATOM   6898  C  C   . GLY   D  4  162 ? 5.88621   -91.74974  29.13959  1.000 85.43166  ? 154 GLY   D C   1 
ATOM   6899  O  O   . GLY   D  4  162 ? 5.41800   -92.87302  29.36213  1.000 81.57516  ? 154 GLY   D O   1 
ATOM   6900  N  N   . THR   D  4  163 ? 5.12173   -90.69506  28.88195  1.000 93.64914  ? 155 THR   D N   1 
ATOM   6901  C  CA  . THR   D  4  163 ? 3.66977   -90.74427  28.84490  1.000 94.27756  ? 155 THR   D CA  1 
ATOM   6902  C  C   . THR   D  4  163 ? 3.19786   -90.86790  27.40139  1.000 80.70198  ? 155 THR   D C   1 
ATOM   6903  O  O   . THR   D  4  163 ? 3.82389   -90.34137  26.47776  1.000 82.13718  ? 155 THR   D O   1 
ATOM   6904  C  CB  . THR   D  4  163 ? 3.06930   -89.49375  29.49522  1.000 106.54759 ? 155 THR   D CB  1 
ATOM   6905  O  OG1 . THR   D  4  163 ? 3.63465   -89.31737  30.80011  1.000 98.46356  ? 155 THR   D OG1 1 
ATOM   6906  C  CG2 . THR   D  4  163 ? 1.55757   -89.62136  29.63031  1.000 100.30669 ? 155 THR   D CG2 1 
ATOM   6907  N  N   . PHE   D  4  164 ? 2.09239   -91.58211  27.21111  1.000 72.47821  ? 156 PHE   D N   1 
ATOM   6908  C  CA  . PHE   D  4  164 ? 1.48037   -91.71718  25.89929  1.000 78.20914  ? 156 PHE   D CA  1 
ATOM   6909  C  C   . PHE   D  4  164 ? -0.02036  -91.51173  26.01664  1.000 77.79796  ? 156 PHE   D C   1 
ATOM   6910  O  O   . PHE   D  4  164 ? -0.64019  -91.91508  27.00530  1.000 80.93595  ? 156 PHE   D O   1 
ATOM   6911  C  CB  . PHE   D  4  164 ? 1.77937   -93.08739  25.26877  1.000 95.36804  ? 156 PHE   D CB  1 
ATOM   6912  C  CG  . PHE   D  4  164 ? 1.14347   -94.24797  25.98661  1.000 92.12694  ? 156 PHE   D CG  1 
ATOM   6913  C  CD1 . PHE   D  4  164 ? 1.71130   -94.76506  27.13991  1.000 71.12052  ? 156 PHE   D CD1 1 
ATOM   6914  C  CD2 . PHE   D  4  164 ? -0.01158  -94.83459  25.49372  1.000 77.27502  ? 156 PHE   D CD2 1 
ATOM   6915  C  CE1 . PHE   D  4  164 ? 1.13095   -95.83194  27.79568  1.000 66.02560  ? 156 PHE   D CE1 1 
ATOM   6916  C  CE2 . PHE   D  4  164 ? -0.59609  -95.90248  26.14395  1.000 70.12739  ? 156 PHE   D CE2 1 
ATOM   6917  C  CZ  . PHE   D  4  164 ? -0.02385  -96.40236  27.29670  1.000 88.16901  ? 156 PHE   D CZ  1 
ATOM   6918  N  N   . TYR   D  4  165 ? -0.59138  -90.86740  25.00640  1.000 77.46394  ? 157 TYR   D N   1 
ATOM   6919  C  CA  . TYR   D  4  165 ? -2.02018  -90.60255  24.94984  1.000 82.45548  ? 157 TYR   D CA  1 
ATOM   6920  C  C   . TYR   D  4  165 ? -2.61667  -91.25012  23.70977  1.000 73.23274  ? 157 TYR   D C   1 
ATOM   6921  O  O   . TYR   D  4  165 ? -1.90497  -91.60298  22.76920  1.000 66.37749  ? 157 TYR   D O   1 
ATOM   6922  C  CB  . TYR   D  4  165 ? -2.31092  -89.09678  24.93220  1.000 104.10237 ? 157 TYR   D CB  1 
ATOM   6923  C  CG  . TYR   D  4  165 ? -2.38249  -88.45116  26.29517  1.000 109.50676 ? 157 TYR   D CG  1 
ATOM   6924  C  CD1 . TYR   D  4  165 ? -1.23766  -87.98841  26.92898  1.000 106.32318 ? 157 TYR   D CD1 1 
ATOM   6925  C  CD2 . TYR   D  4  165 ? -3.60109  -88.28683  26.93988  1.000 116.94421 ? 157 TYR   D CD2 1 
ATOM   6926  C  CE1 . TYR   D  4  165 ? -1.30388  -87.39115  28.17407  1.000 121.08071 ? 157 TYR   D CE1 1 
ATOM   6927  C  CE2 . TYR   D  4  165 ? -3.67779  -87.69063  28.18241  1.000 119.80955 ? 157 TYR   D CE2 1 
ATOM   6928  C  CZ  . TYR   D  4  165 ? -2.52729  -87.24450  28.79556  1.000 116.60727 ? 157 TYR   D CZ  1 
ATOM   6929  O  OH  . TYR   D  4  165 ? -2.60340  -86.65030  30.03466  1.000 109.15704 ? 157 TYR   D OH  1 
ATOM   6930  N  N   . ARG   D  4  166 ? -3.93840  -91.39082  23.70907  1.000 74.61299  ? 158 ARG   D N   1 
ATOM   6931  C  CA  . ARG   D  4  166 ? -4.67177  -91.88328  22.55002  1.000 86.23758  ? 158 ARG   D CA  1 
ATOM   6932  C  C   . ARG   D  4  166 ? -5.51452  -90.74705  21.98976  1.000 87.13577  ? 158 ARG   D C   1 
ATOM   6933  O  O   . ARG   D  4  166 ? -6.40100  -90.22881  22.67733  1.000 80.74236  ? 158 ARG   D O   1 
ATOM   6934  C  CB  . ARG   D  4  166 ? -5.55912  -93.07661  22.90275  1.000 74.91288  ? 158 ARG   D CB  1 
ATOM   6935  C  CG  . ARG   D  4  166 ? -6.26255  -93.65533  21.68476  1.000 74.36363  ? 158 ARG   D CG  1 
ATOM   6936  C  CD  . ARG   D  4  166 ? -7.29245  -94.70643  22.04793  1.000 74.80313  ? 158 ARG   D CD  1 
ATOM   6937  N  NE  . ARG   D  4  166 ? -8.04336  -95.12779  20.87101  1.000 83.64363  ? 158 ARG   D NE  1 
ATOM   6938  C  CZ  . ARG   D  4  166 ? -9.03558  -96.00689  20.88652  1.000 97.74891  ? 158 ARG   D CZ  1 
ATOM   6939  N  NH1 . ARG   D  4  166 ? -9.42948  -96.58509  22.00944  1.000 104.25669 ? 158 ARG   D NH1 1 
ATOM   6940  N  NH2 . ARG   D  4  166 ? -9.64988  -96.31153  19.74668  1.000 91.39418  ? 158 ARG   D NH2 1 
ATOM   6941  N  N   . TYR   D  4  167 ? -5.24104  -90.36971  20.74582  1.000 85.86089  ? 159 TYR   D N   1 
ATOM   6942  C  CA  . TYR   D  4  167 ? -5.93062  -89.27028  20.08876  1.000 83.18114  ? 159 TYR   D CA  1 
ATOM   6943  C  C   . TYR   D  4  167 ? -6.80703  -89.78613  18.95720  1.000 92.03102  ? 159 TYR   D C   1 
ATOM   6944  O  O   . TYR   D  4  167 ? -6.41304  -90.69287  18.21661  1.000 99.48333  ? 159 TYR   D O   1 
ATOM   6945  C  CB  . TYR   D  4  167 ? -4.94204  -88.24705  19.52203  1.000 83.38784  ? 159 TYR   D CB  1 
ATOM   6946  C  CG  . TYR   D  4  167 ? -4.26269  -87.36793  20.54776  1.000 84.88882  ? 159 TYR   D CG  1 
ATOM   6947  C  CD1 . TYR   D  4  167 ? -3.15315  -87.81550  21.25074  1.000 93.80615  ? 159 TYR   D CD1 1 
ATOM   6948  C  CD2 . TYR   D  4  167 ? -4.72209  -86.08249  20.80003  1.000 72.67565  ? 159 TYR   D CD2 1 
ATOM   6949  C  CE1 . TYR   D  4  167 ? -2.52456  -87.01024  22.18084  1.000 78.81392  ? 159 TYR   D CE1 1 
ATOM   6950  C  CE2 . TYR   D  4  167 ? -4.10065  -85.27175  21.73009  1.000 83.41611  ? 159 TYR   D CE2 1 
ATOM   6951  C  CZ  . TYR   D  4  167 ? -3.00268  -85.74203  22.41815  1.000 74.26684  ? 159 TYR   D CZ  1 
ATOM   6952  O  OH  . TYR   D  4  167 ? -2.37694  -84.94227  23.34594  1.000 89.57265  ? 159 TYR   D OH  1 
ATOM   6953  N  N   . ASN   D  4  168 ? -8.00214  -89.20412  18.83119  1.000 97.44045  ? 160 ASN   D N   1 
ATOM   6954  C  CA  . ASN   D  4  168 ? -8.76076  -89.36241  17.59637  1.000 97.83335  ? 160 ASN   D CA  1 
ATOM   6955  C  C   . ASN   D  4  168 ? -8.06164  -88.65671  16.44311  1.000 92.08124  ? 160 ASN   D C   1 
ATOM   6956  O  O   . ASN   D  4  168 ? -8.17522  -89.08453  15.28813  1.000 81.03769  ? 160 ASN   D O   1 
ATOM   6957  C  CB  . ASN   D  4  168 ? -10.17891 -88.82294  17.77426  1.000 88.49759  ? 160 ASN   D CB  1 
ATOM   6958  C  CG  . ASN   D  4  168 ? -10.94314 -89.54264  18.86771  1.000 90.28306  ? 160 ASN   D CG  1 
ATOM   6959  O  OD1 . ASN   D  4  168 ? -10.83395 -89.19981  20.04421  1.000 104.24672 ? 160 ASN   D OD1 1 
ATOM   6960  N  ND2 . ASN   D  4  168 ? -11.72265 -90.54660  18.48424  1.000 86.73191  ? 160 ASN   D ND2 1 
ATOM   6961  N  N   . ALA   D  4  169 ? -7.34178  -87.57747  16.74492  1.000 91.92852  ? 161 ALA   D N   1 
ATOM   6962  C  CA  . ALA   D  4  169 ? -6.48086  -86.88535  15.79837  1.000 81.29628  ? 161 ALA   D CA  1 
ATOM   6963  C  C   . ALA   D  4  169 ? -5.46565  -86.07995  16.59656  1.000 84.72253  ? 161 ALA   D C   1 
ATOM   6964  O  O   . ALA   D  4  169 ? -5.80741  -85.49136  17.62545  1.000 93.96943  ? 161 ALA   D O   1 
ATOM   6965  C  CB  . ALA   D  4  169 ? -7.28093  -85.97142  14.86389  1.000 81.13887  ? 161 ALA   D CB  1 
ATOM   6966  N  N   . LYS   D  4  170 ? -4.22246  -86.06368  16.12240  1.000 71.72034  ? 162 LYS   D N   1 
ATOM   6967  C  CA  . LYS   D  4  170 ? -3.14900  -85.38779  16.83815  1.000 70.84423  ? 162 LYS   D CA  1 
ATOM   6968  C  C   . LYS   D  4  170 ? -2.11143  -84.87101  15.85485  1.000 73.79799  ? 162 LYS   D C   1 
ATOM   6969  O  O   . LYS   D  4  170 ? -1.72200  -85.57660  14.92190  1.000 72.29409  ? 162 LYS   D O   1 
ATOM   6970  C  CB  . LYS   D  4  170 ? -2.48071  -86.32244  17.85236  1.000 64.95215  ? 162 LYS   D CB  1 
ATOM   6971  C  CG  . LYS   D  4  170 ? -1.30874  -85.70923  18.60259  1.000 63.75407  ? 162 LYS   D CG  1 
ATOM   6972  C  CD  . LYS   D  4  170 ? -1.73099  -84.46303  19.35763  1.000 77.57258  ? 162 LYS   D CD  1 
ATOM   6973  C  CE  . LYS   D  4  170 ? -0.59580  -83.91465  20.20320  1.000 75.45958  ? 162 LYS   D CE  1 
ATOM   6974  N  NZ  . LYS   D  4  170 ? -1.01357  -82.70542  20.96400  1.000 67.11931  ? 162 LYS   D NZ  1 
ATOM   6975  N  N   . ALA   D  4  171 ? -1.65946  -83.64198  16.08117  1.000 72.58626  ? 163 ALA   D N   1 
ATOM   6976  C  CA  . ALA   D  4  171 ? -0.58490  -83.03914  15.30901  1.000 71.16179  ? 163 ALA   D CA  1 
ATOM   6977  C  C   . ALA   D  4  171 ? 0.57189   -82.69833  16.23660  1.000 76.34427  ? 163 ALA   D C   1 
ATOM   6978  O  O   . ALA   D  4  171 ? 0.36428   -82.16144  17.32963  1.000 72.67382  ? 163 ALA   D O   1 
ATOM   6979  C  CB  . ALA   D  4  171 ? -1.06472  -81.78618  14.57915  1.000 77.64200  ? 163 ALA   D CB  1 
ATOM   6980  N  N   . ILE   D  4  172 ? 1.78960   -83.02194  15.80330  1.000 77.48287  ? 164 ILE   D N   1 
ATOM   6981  C  CA  . ILE   D  4  172 ? 2.98993   -82.75359  16.58266  1.000 79.11524  ? 164 ILE   D CA  1 
ATOM   6982  C  C   . ILE   D  4  172 ? 4.03087   -82.08196  15.69914  1.000 74.47394  ? 164 ILE   D C   1 
ATOM   6983  O  O   . ILE   D  4  172 ? 4.12949   -82.35173  14.49662  1.000 63.79352  ? 164 ILE   D O   1 
ATOM   6984  C  CB  . ILE   D  4  172 ? 3.57319   -84.03882  17.21167  1.000 77.80698  ? 164 ILE   D CB  1 
ATOM   6985  C  CG1 . ILE   D  4  172 ? 3.93087   -85.05453  16.12430  1.000 76.91162  ? 164 ILE   D CG1 1 
ATOM   6986  C  CG2 . ILE   D  4  172 ? 2.59230   -84.63961  18.20403  1.000 72.22201  ? 164 ILE   D CG2 1 
ATOM   6987  C  CD1 . ILE   D  4  172 ? 4.58710   -86.30956  16.65299  1.000 81.69037  ? 164 ILE   D CD1 1 
ATOM   6988  N  N   . GLY   D  4  173 ? 4.80620   -81.19078  16.31316  1.000 78.39204  ? 165 GLY   D N   1 
ATOM   6989  C  CA  . GLY   D  4  173 ? 5.87203   -80.47839  15.63795  1.000 88.18862  ? 165 GLY   D CA  1 
ATOM   6990  C  C   . GLY   D  4  173 ? 5.60630   -78.99237  15.51292  1.000 103.58871 ? 165 GLY   D C   1 
ATOM   6991  O  O   . GLY   D  4  173 ? 4.87034   -78.41436  16.31910  1.000 106.90008 ? 165 GLY   D O   1 
ATOM   6992  N  N   . SER   D  4  174 ? 6.20340   -78.36330  14.50323  1.000 89.72778  ? 166 SER   D N   1 
ATOM   6993  C  CA  . SER   D  4  174 ? 5.99370   -76.94042  14.27355  1.000 77.37161  ? 166 SER   D CA  1 
ATOM   6994  C  C   . SER   D  4  174 ? 4.56221   -76.69204  13.81002  1.000 86.60398  ? 166 SER   D C   1 
ATOM   6995  O  O   . SER   D  4  174 ? 4.09021   -77.31812  12.85585  1.000 74.90474  ? 166 SER   D O   1 
ATOM   6996  C  CB  . SER   D  4  174 ? 6.99275   -76.41540  13.24279  1.000 77.81710  ? 166 SER   D CB  1 
ATOM   6997  O  OG  . SER   D  4  174 ? 6.90347   -77.13258  12.02395  1.000 83.64674  ? 166 SER   D OG  1 
ATOM   6998  N  N   . GLY   D  4  175 ? 3.87022   -75.77749  14.48216  1.000 99.77742  ? 167 GLY   D N   1 
ATOM   6999  C  CA  . GLY   D  4  175 ? 2.49215   -75.48672  14.14797  1.000 102.88432 ? 167 GLY   D CA  1 
ATOM   7000  C  C   . GLY   D  4  175 ? 1.46812   -76.38762  14.79731  1.000 90.38864  ? 167 GLY   D C   1 
ATOM   7001  O  O   . GLY   D  4  175 ? 0.28417   -76.29941  14.44864  1.000 95.42517  ? 167 GLY   D O   1 
ATOM   7002  N  N   . SER   D  4  176 ? 1.89153   -77.26921  15.70926  1.000 77.68106  ? 168 SER   D N   1 
ATOM   7003  C  CA  . SER   D  4  176 ? 0.98891   -78.24399  16.31640  1.000 85.13031  ? 168 SER   D CA  1 
ATOM   7004  C  C   . SER   D  4  176 ? -0.23497  -77.59184  16.95044  1.000 103.63545 ? 168 SER   D C   1 
ATOM   7005  O  O   . SER   D  4  176 ? -1.30116  -78.21147  17.01572  1.000 107.21153 ? 168 SER   D O   1 
ATOM   7006  C  CB  . SER   D  4  176 ? 1.74175   -79.07714  17.35699  1.000 82.87641  ? 168 SER   D CB  1 
ATOM   7007  O  OG  . SER   D  4  176 ? 2.24438   -78.26514  18.40282  1.000 106.99481 ? 168 SER   D OG  1 
ATOM   7008  N  N   . GLU   D  4  177 ? -0.11032  -76.34270  17.40396  1.000 101.98769 ? 169 GLU   D N   1 
ATOM   7009  C  CA  . GLU   D  4  177 ? -1.23088  -75.65758  18.04412  1.000 93.88321  ? 169 GLU   D CA  1 
ATOM   7010  C  C   . GLU   D  4  177 ? -2.37090  -75.41584  17.05973  1.000 97.23907  ? 169 GLU   D C   1 
ATOM   7011  O  O   . GLU   D  4  177 ? -3.49546  -75.89428  17.26222  1.000 97.09474  ? 169 GLU   D O   1 
ATOM   7012  C  CB  . GLU   D  4  177 ? -0.75032  -74.33926  18.65066  1.000 100.40939 ? 169 GLU   D CB  1 
ATOM   7013  C  CG  . GLU   D  4  177 ? 0.43468   -74.49102  19.58689  1.000 107.40477 ? 169 GLU   D CG  1 
ATOM   7014  C  CD  . GLU   D  4  177 ? 0.94954   -73.15934  20.09274  1.000 164.24379 ? 169 GLU   D CD  1 
ATOM   7015  O  OE1 . GLU   D  4  177 ? 0.36686   -72.11662  19.72645  1.000 167.57586 ? 169 GLU   D OE1 1 
ATOM   7016  O  OE2 . GLU   D  4  177 ? 1.93799   -73.15513  20.85590  1.000 177.69589 ? 169 GLU   D OE2 1 
ATOM   7017  N  N   . GLY   D  4  178 ? -2.11303  -74.62376  16.01634  1.000 74.28879  ? 170 GLY   D N   1 
ATOM   7018  C  CA  . GLY   D  4  178 ? -3.15382  -74.33665  15.04160  1.000 87.84134  ? 170 GLY   D CA  1 
ATOM   7019  C  C   . GLY   D  4  178 ? -3.68312  -75.58959  14.37103  1.000 93.21009  ? 170 GLY   D C   1 
ATOM   7020  O  O   . GLY   D  4  178 ? -4.89118  -75.72737  14.15099  1.000 96.59527  ? 170 GLY   D O   1 
ATOM   7021  N  N   . ALA   D  4  179 ? -2.77801  -76.49338  13.98765  1.000 94.85165  ? 171 ALA   D N   1 
ATOM   7022  C  CA  . ALA   D  4  179 ? -3.18096  -77.77932  13.42941  1.000 92.56976  ? 171 ALA   D CA  1 
ATOM   7023  C  C   . ALA   D  4  179 ? -4.15426  -78.50436  14.35230  1.000 91.90593  ? 171 ALA   D C   1 
ATOM   7024  O  O   . ALA   D  4  179 ? -5.21035  -78.97297  13.91380  1.000 94.12378  ? 171 ALA   D O   1 
ATOM   7025  C  CB  . ALA   D  4  179 ? -1.94329  -78.63580  13.16428  1.000 78.44223  ? 171 ALA   D CB  1 
ATOM   7026  N  N   . GLN   D  4  180 ? -3.79303  -78.63112  15.63408  1.000 89.45680  ? 172 GLN   D N   1 
ATOM   7027  C  CA  . GLN   D  4  180 ? -4.65790  -79.29774  16.60358  1.000 99.36850  ? 172 GLN   D CA  1 
ATOM   7028  C  C   . GLN   D  4  180 ? -6.01508  -78.61301  16.69694  1.000 101.97944 ? 172 GLN   D C   1 
ATOM   7029  O  O   . GLN   D  4  180 ? -7.05010  -79.28117  16.79223  1.000 92.75602  ? 172 GLN   D O   1 
ATOM   7030  C  CB  . GLN   D  4  180 ? -3.97838  -79.33434  17.97365  1.000 104.85267 ? 172 GLN   D CB  1 
ATOM   7031  C  CG  . GLN   D  4  180 ? -4.69353  -80.19321  19.00775  1.000 94.74646  ? 172 GLN   D CG  1 
ATOM   7032  C  CD  . GLN   D  4  180 ? -4.63410  -81.67318  18.68048  1.000 79.76589  ? 172 GLN   D CD  1 
ATOM   7033  O  OE1 . GLN   D  4  180 ? -3.71642  -82.13464  18.00189  1.000 78.94678  ? 172 GLN   D OE1 1 
ATOM   7034  N  NE2 . GLN   D  4  180 ? -5.61792  -82.42517  19.16001  1.000 72.34296  ? 172 GLN   D NE2 1 
ATOM   7035  N  N   . ALA   D  4  181 ? -6.02373  -77.27840  16.72150  1.000 101.54726 ? 173 ALA   D N   1 
ATOM   7036  C  CA  . ALA   D  4  181 ? -7.28390  -76.54010  16.76895  1.000 90.83918  ? 173 ALA   D CA  1 
ATOM   7037  C  C   . ALA   D  4  181 ? -8.16698  -76.88285  15.57281  1.000 94.77726  ? 173 ALA   D C   1 
ATOM   7038  O  O   . ALA   D  4  181 ? -9.36160  -77.17663  15.72424  1.000 107.21702 ? 173 ALA   D O   1 
ATOM   7039  C  CB  . ALA   D  4  181 ? -7.00956  -75.03812  16.82981  1.000 82.61378  ? 173 ALA   D CB  1 
ATOM   7040  N  N   . GLU   D  4  182 ? -7.59716  -76.82581  14.36615  1.000 81.10136  ? 174 GLU   D N   1 
ATOM   7041  C  CA  . GLU   D  4  182 ? -8.38029  -77.12946  13.17158  1.000 90.85798  ? 174 GLU   D CA  1 
ATOM   7042  C  C   . GLU   D  4  182 ? -8.86448  -78.57494  13.18226  1.000 104.18974 ? 174 GLU   D C   1 
ATOM   7043  O  O   . GLU   D  4  182 ? -9.96701  -78.87028  12.70702  1.000 107.34008 ? 174 GLU   D O   1 
ATOM   7044  C  CB  . GLU   D  4  182 ? -7.56518  -76.83770  11.91206  1.000 81.92665  ? 174 GLU   D CB  1 
ATOM   7045  C  CG  . GLU   D  4  182 ? -7.24730  -75.36204  11.71625  1.000 126.29662 ? 174 GLU   D CG  1 
ATOM   7046  C  CD  . GLU   D  4  182 ? -7.05157  -74.98771  10.25817  1.000 126.09731 ? 174 GLU   D CD  1 
ATOM   7047  O  OE1 . GLU   D  4  182 ? -7.45229  -75.77936  9.37892   1.000 105.14247 ? 174 GLU   D OE1 1 
ATOM   7048  O  OE2 . GLU   D  4  182 ? -6.50061  -73.89779  9.99189   1.000 113.42485 ? 174 GLU   D OE2 1 
ATOM   7049  N  N   . LEU   D  4  183 ? -8.05084  -79.49183  13.71201  1.000 109.14146 ? 175 LEU   D N   1 
ATOM   7050  C  CA  . LEU   D  4  183 ? -8.50023  -80.87121  13.88286  1.000 100.19399 ? 175 LEU   D CA  1 
ATOM   7051  C  C   . LEU   D  4  183 ? -9.70281  -80.93427  14.81644  1.000 98.12057  ? 175 LEU   D C   1 
ATOM   7052  O  O   . LEU   D  4  183 ? -10.69071 -81.62204  14.53474  1.000 104.23097 ? 175 LEU   D O   1 
ATOM   7053  C  CB  . LEU   D  4  183 ? -7.35872  -81.74026  14.41273  1.000 88.59568  ? 175 LEU   D CB  1 
ATOM   7054  C  CG  . LEU   D  4  183 ? -6.14744  -81.92981  13.49871  1.000 81.34252  ? 175 LEU   D CG  1 
ATOM   7055  C  CD1 . LEU   D  4  183 ? -5.06207  -82.73077  14.20102  1.000 74.87296  ? 175 LEU   D CD1 1 
ATOM   7056  C  CD2 . LEU   D  4  183 ? -6.55828  -82.59968  12.20040  1.000 73.19253  ? 175 LEU   D CD2 1 
ATOM   7057  N  N   . LEU   D  4  184 ? -9.62481  -80.22496  15.94604  1.000 89.08190  ? 176 LEU   D N   1 
ATOM   7058  C  CA  . LEU   D  4  184 ? -10.73690 -80.17758  16.88981  1.000 90.90131  ? 176 LEU   D CA  1 
ATOM   7059  C  C   . LEU   D  4  184 ? -11.99726 -79.63013  16.23702  1.000 101.12034 ? 176 LEU   D C   1 
ATOM   7060  O  O   . LEU   D  4  184 ? -13.11112 -80.02071  16.60568  1.000 98.64352  ? 176 LEU   D O   1 
ATOM   7061  C  CB  . LEU   D  4  184 ? -10.35669 -79.31578  18.09657  1.000 81.11734  ? 176 LEU   D CB  1 
ATOM   7062  C  CG  . LEU   D  4  184 ? -11.08992 -79.52821  19.42407  1.000 85.11754  ? 176 LEU   D CG  1 
ATOM   7063  C  CD1 . LEU   D  4  184 ? -10.50648 -80.69868  20.19767  1.000 97.10755  ? 176 LEU   D CD1 1 
ATOM   7064  C  CD2 . LEU   D  4  184 ? -11.05757 -78.25939  20.26244  1.000 84.46279  ? 176 LEU   D CD2 1 
ATOM   7065  N  N   . ASN   D  4  185 ? -11.84072 -78.73032  15.26821  1.000 111.83122 ? 177 ASN   D N   1 
ATOM   7066  C  CA  . ASN   D  4  185 ? -12.99228 -78.14121  14.59477  1.000 112.75999 ? 177 ASN   D CA  1 
ATOM   7067  C  C   . ASN   D  4  185 ? -13.49969 -78.96403  13.41550  1.000 110.53869 ? 177 ASN   D C   1 
ATOM   7068  O  O   . ASN   D  4  185 ? -14.65319 -78.78428  13.00872  1.000 121.41864 ? 177 ASN   D O   1 
ATOM   7069  C  CB  . ASN   D  4  185 ? -12.65807 -76.72709  14.10865  1.000 107.59217 ? 177 ASN   D CB  1 
ATOM   7070  C  CG  . ASN   D  4  185 ? -12.52293 -75.73729  15.24723  1.000 125.17430 ? 177 ASN   D CG  1 
ATOM   7071  O  OD1 . ASN   D  4  185 ? -12.52373 -76.11794  16.41809  1.000 118.22880 ? 177 ASN   D OD1 1 
ATOM   7072  N  ND2 . ASN   D  4  185 ? -12.40825 -74.45737  14.90960  1.000 144.50120 ? 177 ASN   D ND2 1 
ATOM   7073  N  N   . GLU   D  4  186 ? -12.68111 -79.85932  12.86006  1.000 103.42272 ? 178 GLU   D N   1 
ATOM   7074  C  CA  . GLU   D  4  186 ? -13.02679 -80.56189  11.62822  1.000 91.37682  ? 178 GLU   D CA  1 
ATOM   7075  C  C   . GLU   D  4  186 ? -13.14367 -82.07333  11.79320  1.000 96.04752  ? 178 GLU   D C   1 
ATOM   7076  O  O   . GLU   D  4  186 ? -13.23495 -82.78277  10.78449  1.000 87.60189  ? 178 GLU   D O   1 
ATOM   7077  C  CB  . GLU   D  4  186 ? -12.00251 -80.24656  10.53237  1.000 76.81099  ? 178 GLU   D CB  1 
ATOM   7078  C  CG  . GLU   D  4  186 ? -11.94670 -78.78233  10.12393  1.000 108.40361 ? 178 GLU   D CG  1 
ATOM   7079  C  CD  . GLU   D  4  186 ? -13.10692 -78.37303  9.23481   1.000 135.76182 ? 178 GLU   D CD  1 
ATOM   7080  O  OE1 . GLU   D  4  186 ? -13.89858 -79.25403  8.83697   1.000 134.44417 ? 178 GLU   D OE1 1 
ATOM   7081  O  OE2 . GLU   D  4  186 ? -13.22602 -77.16682  8.93226   1.000 154.26730 ? 178 GLU   D OE2 1 
ATOM   7082  N  N   . TRP   D  4  187 ? -13.14808 -82.59090  13.01944  1.000 105.43258 ? 179 TRP   D N   1 
ATOM   7083  C  CA  . TRP   D  4  187 ? -13.18591 -84.02869  13.25254  1.000 86.13692  ? 179 TRP   D CA  1 
ATOM   7084  C  C   . TRP   D  4  187 ? -14.56283 -84.46111  13.73475  1.000 91.86999  ? 179 TRP   D C   1 
ATOM   7085  O  O   . TRP   D  4  187 ? -15.18074 -83.79355  14.57042  1.000 100.04884 ? 179 TRP   D O   1 
ATOM   7086  C  CB  . TRP   D  4  187 ? -12.13540 -84.46611  14.27816  1.000 89.28525  ? 179 TRP   D CB  1 
ATOM   7087  C  CG  . TRP   D  4  187 ? -12.08934 -85.96131  14.45916  1.000 104.77343 ? 179 TRP   D CG  1 
ATOM   7088  C  CD1 . TRP   D  4  187 ? -11.30481 -86.84627  13.77624  1.000 92.62810  ? 179 TRP   D CD1 1 
ATOM   7089  C  CD2 . TRP   D  4  187 ? -12.87633 -86.74401  15.36804  1.000 105.14575 ? 179 TRP   D CD2 1 
ATOM   7090  N  NE1 . TRP   D  4  187 ? -11.54737 -88.12753  14.20926  1.000 76.12433  ? 179 TRP   D NE1 1 
ATOM   7091  C  CE2 . TRP   D  4  187 ? -12.50845 -88.09217  15.18503  1.000 86.26618  ? 179 TRP   D CE2 1 
ATOM   7092  C  CE3 . TRP   D  4  187 ? -13.85271 -86.43510  16.32083  1.000 108.96834 ? 179 TRP   D CE3 1 
ATOM   7093  C  CZ2 . TRP   D  4  187 ? -13.08358 -89.12884  15.91735  1.000 84.59438  ? 179 TRP   D CZ2 1 
ATOM   7094  C  CZ3 . TRP   D  4  187 ? -14.42153 -87.46661  17.04757  1.000 98.81677  ? 179 TRP   D CZ3 1 
ATOM   7095  C  CH2 . TRP   D  4  187 ? -14.03430 -88.79619  16.84275  1.000 80.25735  ? 179 TRP   D CH2 1 
ATOM   7096  N  N   . HIS   D  4  188 ? -15.02918 -85.59067  13.20696  1.000 93.13982  ? 180 HIS   D N   1 
ATOM   7097  C  CA  . HIS   D  4  188 ? -16.26645 -86.21248  13.64967  1.000 97.60099  ? 180 HIS   D CA  1 
ATOM   7098  C  C   . HIS   D  4  188 ? -16.11538 -87.72575  13.58144  1.000 103.83709 ? 180 HIS   D C   1 
ATOM   7099  O  O   . HIS   D  4  188 ? -15.25763 -88.25531  12.86982  1.000 97.71025  ? 180 HIS   D O   1 
ATOM   7100  C  CB  . HIS   D  4  188 ? -17.46198 -85.74196  12.81011  1.000 95.07265  ? 180 HIS   D CB  1 
ATOM   7101  C  CG  . HIS   D  4  188 ? -17.24456 -85.84994  11.33272  1.000 95.62073  ? 180 HIS   D CG  1 
ATOM   7102  N  ND1 . HIS   D  4  188 ? -17.70490 -86.91309  10.58647  1.000 97.37603  ? 180 HIS   D ND1 1 
ATOM   7103  C  CD2 . HIS   D  4  188 ? -16.61804 -85.02294  10.46226  1.000 105.16778 ? 180 HIS   D CD2 1 
ATOM   7104  C  CE1 . HIS   D  4  188 ? -17.37166 -86.73644  9.32022   1.000 97.07491  ? 180 HIS   D CE1 1 
ATOM   7105  N  NE2 . HIS   D  4  188 ? -16.71150 -85.59713  9.21801   1.000 90.62456  ? 180 HIS   D NE2 1 
ATOM   7106  N  N   . SER   D  4  189 ? -16.96727 -88.41998  14.33999  1.000 89.23929  ? 181 SER   D N   1 
ATOM   7107  C  CA  . SER   D  4  189 ? -16.87445 -89.87178  14.43882  1.000 71.53327  ? 181 SER   D CA  1 
ATOM   7108  C  C   . SER   D  4  189 ? -17.23957 -90.57680  13.13902  1.000 74.97253  ? 181 SER   D C   1 
ATOM   7109  O  O   . SER   D  4  189 ? -16.89522 -91.75111  12.96980  1.000 103.92489 ? 181 SER   D O   1 
ATOM   7110  C  CB  . SER   D  4  189 ? -17.76928 -90.37692  15.57056  1.000 87.97248  ? 181 SER   D CB  1 
ATOM   7111  O  OG  . SER   D  4  189 ? -19.13233 -90.10777  15.29685  1.000 105.12997 ? 181 SER   D OG  1 
ATOM   7112  N  N   . SER   D  4  190 ? -17.92525 -89.89669  12.22159  1.000 66.07364  ? 182 SER   D N   1 
ATOM   7113  C  CA  . SER   D  4  190 ? -18.33289 -90.48524  10.95357  1.000 85.12994  ? 182 SER   D CA  1 
ATOM   7114  C  C   . SER   D  4  190 ? -17.37850 -90.13833  9.81466   1.000 92.49143  ? 182 SER   D C   1 
ATOM   7115  O  O   . SER   D  4  190 ? -17.75600 -90.24228  8.64246   1.000 96.41617  ? 182 SER   D O   1 
ATOM   7116  C  CB  . SER   D  4  190 ? -19.75747 -90.04990  10.60784  1.000 94.64575  ? 182 SER   D CB  1 
ATOM   7117  O  OG  . SER   D  4  190 ? -19.90032 -88.64390  10.71061  1.000 108.67651 ? 182 SER   D OG  1 
ATOM   7118  N  N   . LEU   D  4  191 ? -16.15383 -89.73068  10.13611  1.000 86.81658  ? 183 LEU   D N   1 
ATOM   7119  C  CA  . LEU   D  4  191 ? -15.18178 -89.37722  9.11123   1.000 86.71452  ? 183 LEU   D CA  1 
ATOM   7120  C  C   . LEU   D  4  191 ? -14.74012 -90.61907  8.34436   1.000 82.31446  ? 183 LEU   D C   1 
ATOM   7121  O  O   . LEU   D  4  191 ? -14.56274 -91.69543  8.92162   1.000 77.56144  ? 183 LEU   D O   1 
ATOM   7122  C  CB  . LEU   D  4  191 ? -13.97457 -88.68812  9.75184   1.000 85.25014  ? 183 LEU   D CB  1 
ATOM   7123  C  CG  . LEU   D  4  191 ? -13.03659 -87.86033  8.86918   1.000 78.05292  ? 183 LEU   D CG  1 
ATOM   7124  C  CD1 . LEU   D  4  191 ? -13.73626 -86.61390  8.36134   1.000 88.31061  ? 183 LEU   D CD1 1 
ATOM   7125  C  CD2 . LEU   D  4  191 ? -11.77264 -87.48682  9.62789   1.000 67.87802  ? 183 LEU   D CD2 1 
ATOM   7126  N  N   . THR   D  4  192 ? -14.57260 -90.46951  7.03299   1.000 74.01658  ? 184 THR   D N   1 
ATOM   7127  C  CA  . THR   D  4  192 ? -14.13268 -91.56211  6.18188   1.000 83.50685  ? 184 THR   D CA  1 
ATOM   7128  C  C   . THR   D  4  192 ? -12.62007 -91.49006  5.98531   1.000 81.94006  ? 184 THR   D C   1 
ATOM   7129  O  O   . THR   D  4  192 ? -11.94008 -90.59412  6.49015   1.000 74.76550  ? 184 THR   D O   1 
ATOM   7130  C  CB  . THR   D  4  192 ? -14.86072 -91.53367  4.83609   1.000 87.88172  ? 184 THR   D CB  1 
ATOM   7131  O  OG1 . THR   D  4  192 ? -14.33257 -90.47596  4.02704   1.000 81.57058  ? 184 THR   D OG1 1 
ATOM   7132  C  CG2 . THR   D  4  192 ? -16.35374 -91.31867  5.04034   1.000 76.85763  ? 184 THR   D CG2 1 
ATOM   7133  N  N   . LEU   D  4  193 ? -12.08833 -92.45119  5.22839   1.000 98.24623  ? 185 LEU   D N   1 
ATOM   7134  C  CA  . LEU   D  4  193 ? -10.64606 -92.50799  5.01508   1.000 93.38812  ? 185 LEU   D CA  1 
ATOM   7135  C  C   . LEU   D  4  193 ? -10.18825 -91.41338  4.05755   1.000 91.95464  ? 185 LEU   D C   1 
ATOM   7136  O  O   . LEU   D  4  193 ? -9.21906  -90.69821  4.33761   1.000 96.95123  ? 185 LEU   D O   1 
ATOM   7137  C  CB  . LEU   D  4  193 ? -10.24821 -93.88964  4.49424   1.000 105.02722 ? 185 LEU   D CB  1 
ATOM   7138  C  CG  . LEU   D  4  193 ? -8.76416  -94.25211  4.58115   1.000 104.41913 ? 185 LEU   D CG  1 
ATOM   7139  C  CD1 . LEU   D  4  193 ? -8.31902  -94.31288  6.03366   1.000 91.20572  ? 185 LEU   D CD1 1 
ATOM   7140  C  CD2 . LEU   D  4  193 ? -8.48910  -95.57402  3.88183   1.000 95.40163  ? 185 LEU   D CD2 1 
ATOM   7141  N  N   . LYS   D  4  194 ? -10.87280 -91.27019  2.91792   1.000 91.50684  ? 186 LYS   D N   1 
ATOM   7142  C  CA  . LYS   D  4  194 ? -10.53028 -90.20886  1.97384   1.000 88.47702  ? 186 LYS   D CA  1 
ATOM   7143  C  C   . LYS   D  4  194 ? -10.66175 -88.83412  2.61504   1.000 87.81180  ? 186 LYS   D C   1 
ATOM   7144  O  O   . LYS   D  4  194 ? -9.84492  -87.93879  2.36037   1.000 88.87879  ? 186 LYS   D O   1 
ATOM   7145  C  CB  . LYS   D  4  194 ? -11.41643 -90.29711  0.73159   1.000 94.31479  ? 186 LYS   D CB  1 
ATOM   7146  C  CG  . LYS   D  4  194 ? -10.88026 -91.18977  -0.37350  1.000 96.09648  ? 186 LYS   D CG  1 
ATOM   7147  C  CD  . LYS   D  4  194 ? -11.71013 -91.03023  -1.63926  1.000 90.62655  ? 186 LYS   D CD  1 
ATOM   7148  C  CE  . LYS   D  4  194 ? -11.10801 -91.79317  -2.80722  1.000 101.96269 ? 186 LYS   D CE  1 
ATOM   7149  N  NZ  . LYS   D  4  194 ? -11.08850 -93.26159  -2.56660  1.000 126.67412 ? 186 LYS   D NZ  1 
ATOM   7150  N  N   . GLU   D  4  195 ? -11.69663 -88.64338  3.43674   1.000 87.98603  ? 187 GLU   D N   1 
ATOM   7151  C  CA  . GLU   D  4  195 ? -11.86672 -87.37049  4.12799   1.000 101.16048 ? 187 GLU   D CA  1 
ATOM   7152  C  C   . GLU   D  4  195 ? -10.69622 -87.09007  5.06148   1.000 98.32069  ? 187 GLU   D C   1 
ATOM   7153  O  O   . GLU   D  4  195 ? -10.20811 -85.95679  5.13092   1.000 87.03986  ? 187 GLU   D O   1 
ATOM   7154  C  CB  . GLU   D  4  195 ? -13.18858 -87.36235  4.89569   1.000 95.29801  ? 187 GLU   D CB  1 
ATOM   7155  C  CG  . GLU   D  4  195 ? -14.42153 -87.29293  4.00650   1.000 101.52781 ? 187 GLU   D CG  1 
ATOM   7156  C  CD  . GLU   D  4  195 ? -15.71629 -87.44110  4.78431   1.000 108.60442 ? 187 GLU   D CD  1 
ATOM   7157  O  OE1 . GLU   D  4  195 ? -15.65533 -87.73724  5.99587   1.000 106.49918 ? 187 GLU   D OE1 1 
ATOM   7158  O  OE2 . GLU   D  4  195 ? -16.79643 -87.25890  4.18357   1.000 119.52734 ? 187 GLU   D OE2 1 
ATOM   7159  N  N   . ALA   D  4  196 ? -10.22117 -88.11349  5.77668   1.000 93.97766  ? 188 ALA   D N   1 
ATOM   7160  C  CA  . ALA   D  4  196 ? -9.07654  -87.92344  6.66249   1.000 82.72718  ? 188 ALA   D CA  1 
ATOM   7161  C  C   . ALA   D  4  196 ? -7.80958  -87.62317  5.87094   1.000 75.08620  ? 188 ALA   D C   1 
ATOM   7162  O  O   . ALA   D  4  196 ? -6.99233  -86.79371  6.28920   1.000 81.48139  ? 188 ALA   D O   1 
ATOM   7163  C  CB  . ALA   D  4  196 ? -8.88159  -89.15619  7.54382   1.000 82.93738  ? 188 ALA   D CB  1 
ATOM   7164  N  N   . GLU   D  4  197 ? -7.63001  -88.28752  4.72599   1.000 68.22020  ? 189 GLU   D N   1 
ATOM   7165  C  CA  . GLU   D  4  197 ? -6.48789  -87.99189  3.86485   1.000 75.80871  ? 189 GLU   D CA  1 
ATOM   7166  C  C   . GLU   D  4  197 ? -6.50623  -86.53571  3.42076   1.000 96.50591  ? 189 GLU   D C   1 
ATOM   7167  O  O   . GLU   D  4  197 ? -5.49980  -85.82342  3.53323   1.000 96.80416  ? 189 GLU   D O   1 
ATOM   7168  C  CB  . GLU   D  4  197 ? -6.49199  -88.91495  2.64604   1.000 85.83788  ? 189 GLU   D CB  1 
ATOM   7169  C  CG  . GLU   D  4  197 ? -6.42739  -90.39431  2.96700   1.000 96.07819  ? 189 GLU   D CG  1 
ATOM   7170  C  CD  . GLU   D  4  197 ? -6.80693  -91.25692  1.77922   1.000 98.13926  ? 189 GLU   D CD  1 
ATOM   7171  O  OE1 . GLU   D  4  197 ? -7.17159  -90.69152  0.72587   1.000 103.09972 ? 189 GLU   D OE1 1 
ATOM   7172  O  OE2 . GLU   D  4  197 ? -6.74767  -92.49844  1.90046   1.000 90.34169  ? 189 GLU   D OE2 1 
ATOM   7173  N  N   . LEU   D  4  198 ? -7.65059  -86.07824  2.90471   1.000 97.17774  ? 190 LEU   D N   1 
ATOM   7174  C  CA  . LEU   D  4  198 ? -7.75462  -84.69628  2.44858   1.000 73.56419  ? 190 LEU   D CA  1 
ATOM   7175  C  C   . LEU   D  4  198 ? -7.59350  -83.70957  3.59735   1.000 65.60000  ? 190 LEU   D C   1 
ATOM   7176  O  O   . LEU   D  4  198 ? -7.02767  -82.62846  3.40811   1.000 76.02377  ? 190 LEU   D O   1 
ATOM   7177  C  CB  . LEU   D  4  198 ? -9.08995  -84.47425  1.73904   1.000 61.19362  ? 190 LEU   D CB  1 
ATOM   7178  C  CG  . LEU   D  4  198 ? -9.28005  -85.23019  0.42341   1.000 79.08665  ? 190 LEU   D CG  1 
ATOM   7179  C  CD1 . LEU   D  4  198 ? -10.56719 -84.79758  -0.25884  1.000 94.51697  ? 190 LEU   D CD1 1 
ATOM   7180  C  CD2 . LEU   D  4  198 ? -8.08497  -85.02375  -0.49441  1.000 83.18867  ? 190 LEU   D CD2 1 
ATOM   7181  N  N   . LEU   D  4  199 ? -8.05846  -84.06697  4.79634   1.000 63.20781  ? 191 LEU   D N   1 
ATOM   7182  C  CA  . LEU   D  4  199 ? -7.90872  -83.17410  5.94024   1.000 63.02840  ? 191 LEU   D CA  1 
ATOM   7183  C  C   . LEU   D  4  199 ? -6.44470  -83.04663  6.34696   1.000 75.10056  ? 191 LEU   D C   1 
ATOM   7184  O  O   . LEU   D  4  199 ? -5.96461  -81.93882  6.62472   1.000 78.66331  ? 191 LEU   D O   1 
ATOM   7185  C  CB  . LEU   D  4  199 ? -8.76439  -83.67751  7.10407   1.000 51.27625  ? 191 LEU   D CB  1 
ATOM   7186  C  CG  . LEU   D  4  199 ? -9.33309  -82.64572  8.08345   1.000 58.81193  ? 191 LEU   D CG  1 
ATOM   7187  C  CD1 . LEU   D  4  199 ? -10.46716 -83.25756  8.88825   1.000 64.96551  ? 191 LEU   D CD1 1 
ATOM   7188  C  CD2 . LEU   D  4  199 ? -8.26510  -82.09607  9.01377   1.000 68.71534  ? 191 LEU   D CD2 1 
ATOM   7189  N  N   . VAL   D  4  200 ? -5.72495  -84.17133  6.40051   1.000 72.98953  ? 192 VAL   D N   1 
ATOM   7190  C  CA  . VAL   D  4  200 ? -4.29087  -84.12708  6.67631   1.000 81.20763  ? 192 VAL   D CA  1 
ATOM   7191  C  C   . VAL   D  4  200 ? -3.57358  -83.29496  5.62037   1.000 73.99759  ? 192 VAL   D C   1 
ATOM   7192  O  O   . VAL   D  4  200 ? -2.69890  -82.47806  5.93966   1.000 62.50354  ? 192 VAL   D O   1 
ATOM   7193  C  CB  . VAL   D  4  200 ? -3.71587  -85.55406  6.76364   1.000 73.31035  ? 192 VAL   D CB  1 
ATOM   7194  C  CG1 . VAL   D  4  200 ? -2.19863  -85.51308  6.84353   1.000 73.96935  ? 192 VAL   D CG1 1 
ATOM   7195  C  CG2 . VAL   D  4  200 ? -4.28516  -86.28254  7.96874   1.000 58.77194  ? 192 VAL   D CG2 1 
ATOM   7196  N  N   . LEU   D  4  201 ? -3.93920  -83.48238  4.34755   1.000 74.14777  ? 193 LEU   D N   1 
ATOM   7197  C  CA  . LEU   D  4  201 ? -3.32833  -82.70466  3.27258   1.000 74.57968  ? 193 LEU   D CA  1 
ATOM   7198  C  C   . LEU   D  4  201 ? -3.57658  -81.21189  3.45274   1.000 87.79070  ? 193 LEU   D C   1 
ATOM   7199  O  O   . LEU   D  4  201 ? -2.66208  -80.39764  3.27864   1.000 96.95587  ? 193 LEU   D O   1 
ATOM   7200  C  CB  . LEU   D  4  201 ? -3.86571  -83.16881  1.91959   1.000 73.50594  ? 193 LEU   D CB  1 
ATOM   7201  C  CG  . LEU   D  4  201 ? -3.34240  -84.48310  1.34648   1.000 76.76250  ? 193 LEU   D CG  1 
ATOM   7202  C  CD1 . LEU   D  4  201 ? -4.15269  -84.87540  0.12599   1.000 74.07636  ? 193 LEU   D CD1 1 
ATOM   7203  C  CD2 . LEU   D  4  201 ? -1.87524  -84.34261  0.98784   1.000 73.21661  ? 193 LEU   D CD2 1 
ATOM   7204  N  N   . LYS   D  4  202 ? -4.80855  -80.83459  3.80226   1.000 85.02406  ? 194 LYS   D N   1 
ATOM   7205  C  CA  . LYS   D  4  202 ? -5.13636  -79.42241  3.96778   1.000 75.27302  ? 194 LYS   D CA  1 
ATOM   7206  C  C   . LYS   D  4  202 ? -4.36280  -78.81140  5.12834   1.000 80.17743  ? 194 LYS   D C   1 
ATOM   7207  O  O   . LYS   D  4  202 ? -3.78553  -77.72514  4.99898   1.000 90.03846  ? 194 LYS   D O   1 
ATOM   7208  C  CB  . LYS   D  4  202 ? -6.64208  -79.25117  4.17625   1.000 70.95857  ? 194 LYS   D CB  1 
ATOM   7209  C  CG  . LYS   D  4  202 ? -7.06369  -77.81449  4.45707   1.000 93.99206  ? 194 LYS   D CG  1 
ATOM   7210  C  CD  . LYS   D  4  202 ? -8.55396  -77.70667  4.74844   1.000 87.94490  ? 194 LYS   D CD  1 
ATOM   7211  C  CE  . LYS   D  4  202 ? -9.38839  -78.10830  3.54277   1.000 122.96283 ? 194 LYS   D CE  1 
ATOM   7212  N  NZ  . LYS   D  4  202 ? -10.84850 -77.95471  3.79778   1.000 119.66248 ? 194 LYS   D NZ  1 
ATOM   7213  N  N   . ILE   D  4  203 ? -4.33622  -79.49821  6.27448   1.000 69.07878  ? 195 ILE   D N   1 
ATOM   7214  C  CA  . ILE   D  4  203 ? -3.63115  -78.95542  7.43408   1.000 66.56305  ? 195 ILE   D CA  1 
ATOM   7215  C  C   . ILE   D  4  203 ? -2.13944  -78.83241  7.14649   1.000 73.50590  ? 195 ILE   D C   1 
ATOM   7216  O  O   . ILE   D  4  203 ? -1.50118  -77.83734  7.51786   1.000 80.79390  ? 195 ILE   D O   1 
ATOM   7217  C  CB  . ILE   D  4  203 ? -3.89569  -79.81442  8.68375   1.000 72.13418  ? 195 ILE   D CB  1 
ATOM   7218  C  CG1 . ILE   D  4  203 ? -5.39447  -79.95393  8.92925   1.000 67.71593  ? 195 ILE   D CG1 1 
ATOM   7219  C  CG2 . ILE   D  4  203 ? -3.24720  -79.18542  9.89915   1.000 56.14016  ? 195 ILE   D CG2 1 
ATOM   7220  C  CD1 . ILE   D  4  203 ? -6.08161  -78.64855  9.19904   1.000 73.33240  ? 195 ILE   D CD1 1 
ATOM   7221  N  N   . LEU   D  4  204 ? -1.56026  -79.82932  6.46961   1.000 89.08333  ? 196 LEU   D N   1 
ATOM   7222  C  CA  . LEU   D  4  204 ? -0.14342  -79.75770  6.12697   1.000 81.32580  ? 196 LEU   D CA  1 
ATOM   7223  C  C   . LEU   D  4  204 ? 0.13798   -78.60246  5.17445   1.000 79.82377  ? 196 LEU   D C   1 
ATOM   7224  O  O   . LEU   D  4  204 ? 1.08763   -77.83898  5.37726   1.000 91.04838  ? 196 LEU   D O   1 
ATOM   7225  C  CB  . LEU   D  4  204 ? 0.32237   -81.08236  5.52257   1.000 92.70521  ? 196 LEU   D CB  1 
ATOM   7226  C  CG  . LEU   D  4  204 ? 0.66119   -82.22158  6.48318   1.000 73.59007  ? 196 LEU   D CG  1 
ATOM   7227  C  CD1 . LEU   D  4  204 ? 0.99254   -83.47565  5.70217   1.000 64.99183  ? 196 LEU   D CD1 1 
ATOM   7228  C  CD2 . LEU   D  4  204 ? 1.82562   -81.83075  7.37663   1.000 69.78543  ? 196 LEU   D CD2 1 
ATOM   7229  N  N   . LYS   D  4  205 ? -0.68036  -78.45382  4.12670   1.000 89.70101  ? 197 LYS   D N   1 
ATOM   7230  C  CA  . LYS   D  4  205 ? -0.48278  -77.34939  3.19213   1.000 90.03209  ? 197 LYS   D CA  1 
ATOM   7231  C  C   . LYS   D  4  205 ? -0.63258  -76.00002  3.88235   1.000 86.75528  ? 197 LYS   D C   1 
ATOM   7232  O  O   . LYS   D  4  205 ? 0.04433   -75.03411  3.51033   1.000 77.36092  ? 197 LYS   D O   1 
ATOM   7233  C  CB  . LYS   D  4  205 ? -1.45214  -77.46830  2.01430   1.000 78.93134  ? 197 LYS   D CB  1 
ATOM   7234  C  CG  . LYS   D  4  205 ? -1.23414  -76.41888  0.93281   1.000 84.10714  ? 197 LYS   D CG  1 
ATOM   7235  C  CD  . LYS   D  4  205 ? -2.28155  -76.50618  -0.16378  1.000 98.20886  ? 197 LYS   D CD  1 
ATOM   7236  C  CE  . LYS   D  4  205 ? -3.68647  -76.35302  0.38214   1.000 102.47174 ? 197 LYS   D CE  1 
ATOM   7237  N  NZ  . LYS   D  4  205 ? -4.68679  -76.43405  -0.71597  1.000 105.92122 ? 197 LYS   D NZ  1 
ATOM   7238  N  N   . GLN   D  4  206 ? -1.50387  -75.91409  4.89023   1.000 83.48944  ? 198 GLN   D N   1 
ATOM   7239  C  CA  . GLN   D  4  206 ? -1.65008  -74.66596  5.63240   1.000 71.94737  ? 198 GLN   D CA  1 
ATOM   7240  C  C   . GLN   D  4  206 ? -0.40918  -74.36973  6.46742   1.000 85.99431  ? 198 GLN   D C   1 
ATOM   7241  O  O   . GLN   D  4  206 ? 0.14600   -73.26694  6.39773   1.000 104.28621 ? 198 GLN   D O   1 
ATOM   7242  C  CB  . GLN   D  4  206 ? -2.89283  -74.71879  6.52025   1.000 57.14332  ? 198 GLN   D CB  1 
ATOM   7243  C  CG  . GLN   D  4  206 ? -4.20184  -74.73218  5.75759   1.000 72.24080  ? 198 GLN   D CG  1 
ATOM   7244  C  CD  . GLN   D  4  206 ? -5.39744  -74.53427  6.66335   1.000 85.30420  ? 198 GLN   D CD  1 
ATOM   7245  O  OE1 . GLN   D  4  206 ? -6.50622  -74.96770  6.35104   1.000 89.83440  ? 198 GLN   D OE1 1 
ATOM   7246  N  NE2 . GLN   D  4  206 ? -5.17853  -73.87443  7.79501   1.000 80.70231  ? 198 GLN   D NE2 1 
ATOM   7247  N  N   . VAL   D  4  207 ? 0.04425   -75.34189  7.26770   1.000 76.08018  ? 199 VAL   D N   1 
ATOM   7248  C  CA  . VAL   D  4  207 ? 1.14151   -75.07762  8.20122   1.000 65.05859  ? 199 VAL   D CA  1 
ATOM   7249  C  C   . VAL   D  4  207 ? 2.52060   -75.13961  7.56226   1.000 75.07035  ? 199 VAL   D C   1 
ATOM   7250  O  O   . VAL   D  4  207 ? 3.50874   -74.79814  8.22433   1.000 75.54144  ? 199 VAL   D O   1 
ATOM   7251  C  CB  . VAL   D  4  207 ? 1.12275   -76.05225  9.39454   1.000 76.19270  ? 199 VAL   D CB  1 
ATOM   7252  C  CG1 . VAL   D  4  207 ? -0.18503  -75.93127  10.16529  1.000 68.71822  ? 199 VAL   D CG1 1 
ATOM   7253  C  CG2 . VAL   D  4  207 ? 1.35288   -77.48135  8.92455   1.000 104.30970 ? 199 VAL   D CG2 1 
ATOM   7254  N  N   . MET   D  4  208 ? 2.62595   -75.55664  6.30251   1.000 83.82656  ? 200 MET   D N   1 
ATOM   7255  C  CA  . MET   D  4  208 ? 3.91556   -75.64602  5.62820   1.000 89.65210  ? 200 MET   D CA  1 
ATOM   7256  C  C   . MET   D  4  208 ? 4.29052   -74.31239  4.99722   1.000 92.21271  ? 200 MET   D C   1 
ATOM   7257  O  O   . MET   D  4  208 ? 3.44701   -73.62830  4.41098   1.000 89.17247  ? 200 MET   D O   1 
ATOM   7258  C  CB  . MET   D  4  208 ? 3.89701   -76.73150  4.55145   1.000 82.30919  ? 200 MET   D CB  1 
ATOM   7259  C  CG  . MET   D  4  208 ? 4.16165   -78.13356  5.06473   1.000 78.09365  ? 200 MET   D CG  1 
ATOM   7260  S  SD  . MET   D  4  208 ? 4.22913   -79.32550  3.71487   1.000 108.03162 ? 200 MET   D SD  1 
ATOM   7261  C  CE  . MET   D  4  208 ? 5.48205   -78.57888  2.67611   1.000 94.45123  ? 200 MET   D CE  1 
ATOM   7262  N  N   . GLU   D  4  209 ? 5.57104   -73.95208  5.11592   1.000 92.04765  ? 201 GLU   D N   1 
ATOM   7263  C  CA  . GLU   D  4  209 ? 6.05534   -72.73242  4.47911   1.000 86.54704  ? 201 GLU   D CA  1 
ATOM   7264  C  C   . GLU   D  4  209 ? 6.08135   -72.86597  2.96252   1.000 84.62611  ? 201 GLU   D C   1 
ATOM   7265  O  O   . GLU   D  4  209 ? 5.82856   -71.88715  2.25101   1.000 109.65667 ? 201 GLU   D O   1 
ATOM   7266  C  CB  . GLU   D  4  209 ? 7.44985   -72.38325  5.00150   1.000 105.62488 ? 201 GLU   D CB  1 
ATOM   7267  C  CG  . GLU   D  4  209 ? 7.48784   -71.92428  6.45246   1.000 111.23028 ? 201 GLU   D CG  1 
ATOM   7268  C  CD  . GLU   D  4  209 ? 7.11606   -70.46219  6.61557   1.000 109.61929 ? 201 GLU   D CD  1 
ATOM   7269  O  OE1 . GLU   D  4  209 ? 7.01852   -69.75342  5.59125   1.000 121.75188 ? 201 GLU   D OE1 1 
ATOM   7270  O  OE2 . GLU   D  4  209 ? 6.92437   -70.02093  7.76905   1.000 93.80555  ? 201 GLU   D OE2 1 
ATOM   7271  N  N   . GLU   D  4  210 ? 6.37980   -74.05559  2.45336   1.000 75.61187  ? 202 GLU   D N   1 
ATOM   7272  C  CA  . GLU   D  4  210 ? 6.40932   -74.29790  1.02059   1.000 91.15546  ? 202 GLU   D CA  1 
ATOM   7273  C  C   . GLU   D  4  210 ? 5.03669   -74.73156  0.51824   1.000 86.27913  ? 202 GLU   D C   1 
ATOM   7274  O  O   . GLU   D  4  210 ? 4.20641   -75.25217  1.26765   1.000 72.89689  ? 202 GLU   D O   1 
ATOM   7275  C  CB  . GLU   D  4  210 ? 7.44676   -75.36478  0.67077   1.000 100.05139 ? 202 GLU   D CB  1 
ATOM   7276  C  CG  . GLU   D  4  210 ? 8.88218   -74.96495  0.95234   1.000 108.91829 ? 202 GLU   D CG  1 
ATOM   7277  C  CD  . GLU   D  4  210 ? 9.86460   -76.06282  0.59575   1.000 148.13353 ? 202 GLU   D CD  1 
ATOM   7278  O  OE1 . GLU   D  4  210 ? 9.42390   -77.21679  0.40928   1.000 146.62806 ? 202 GLU   D OE1 1 
ATOM   7279  O  OE2 . GLU   D  4  210 ? 11.07541  -75.77285  0.49778   1.000 169.98351 ? 202 GLU   D OE2 1 
ATOM   7280  N  N   . LYS   D  4  211 ? 4.80535   -74.50177  -0.77240  1.000 89.05669  ? 203 LYS   D N   1 
ATOM   7281  C  CA  . LYS   D  4  211 ? 3.58338   -74.97080  -1.41166  1.000 82.60599  ? 203 LYS   D CA  1 
ATOM   7282  C  C   . LYS   D  4  211 ? 3.58381   -76.49255  -1.44258  1.000 82.51499  ? 203 LYS   D C   1 
ATOM   7283  O  O   . LYS   D  4  211 ? 4.43788   -77.10623  -2.09099  1.000 86.99352  ? 203 LYS   D O   1 
ATOM   7284  C  CB  . LYS   D  4  211 ? 3.46385   -74.40899  -2.82478  1.000 84.89439  ? 203 LYS   D CB  1 
ATOM   7285  C  CG  . LYS   D  4  211 ? 2.23797   -74.91433  -3.56354  1.000 87.05633  ? 203 LYS   D CG  1 
ATOM   7286  C  CD  . LYS   D  4  211 ? 2.17071   -74.38233  -4.98068  1.000 79.26796  ? 203 LYS   D CD  1 
ATOM   7287  C  CE  . LYS   D  4  211 ? 1.01689   -75.01839  -5.73656  1.000 91.11131  ? 203 LYS   D CE  1 
ATOM   7288  N  NZ  . LYS   D  4  211 ? 0.89292   -74.47021  -7.11529  1.000 94.82152  ? 203 LYS   D NZ  1 
ATOM   7289  N  N   . LEU   D  4  212 ? 2.63245   -77.09858  -0.73862  1.000 84.19916  ? 204 LEU   D N   1 
ATOM   7290  C  CA  . LEU   D  4  212 ? 2.62518   -78.54520  -0.56297  1.000 96.58416  ? 204 LEU   D CA  1 
ATOM   7291  C  C   . LEU   D  4  212 ? 2.40462   -79.24443  -1.89981  1.000 95.81122  ? 204 LEU   D C   1 
ATOM   7292  O  O   . LEU   D  4  212 ? 1.42207   -78.97390  -2.59868  1.000 106.33702 ? 204 LEU   D O   1 
ATOM   7293  C  CB  . LEU   D  4  212 ? 1.54644   -78.94694  0.44069   1.000 103.95591 ? 204 LEU   D CB  1 
ATOM   7294  C  CG  . LEU   D  4  212 ? 1.30909   -80.44353  0.66161   1.000 89.40131  ? 204 LEU   D CG  1 
ATOM   7295  C  CD1 . LEU   D  4  212 ? 1.13282   -80.72342  2.13507   1.000 79.52572  ? 204 LEU   D CD1 1 
ATOM   7296  C  CD2 . LEU   D  4  212 ? 0.08896   -80.92807  -0.10521  1.000 82.21744  ? 204 LEU   D CD2 1 
ATOM   7297  N  N   . ASP   D  4  213 ? 3.32510   -80.14014  -2.25464  1.000 90.26052  ? 205 ASP   D N   1 
ATOM   7298  C  CA  . ASP   D  4  213 ? 3.14272   -81.02126  -3.40095  1.000 95.14544  ? 205 ASP   D CA  1 
ATOM   7299  C  C   . ASP   D  4  213 ? 3.50060   -82.44580  -2.99544  1.000 80.56303  ? 205 ASP   D C   1 
ATOM   7300  O  O   . ASP   D  4  213 ? 3.72750   -82.71643  -1.81188  1.000 78.63859  ? 205 ASP   D O   1 
ATOM   7301  C  CB  . ASP   D  4  213 ? 3.97809   -80.55377  -4.59909  1.000 100.98662 ? 205 ASP   D CB  1 
ATOM   7302  C  CG  . ASP   D  4  213 ? 5.47015   -80.57653  -4.32477  1.000 86.62969  ? 205 ASP   D CG  1 
ATOM   7303  O  OD1 . ASP   D  4  213 ? 5.86278   -80.49132  -3.14415  1.000 90.81742  ? 205 ASP   D OD1 1 
ATOM   7304  O  OD2 . ASP   D  4  213 ? 6.25222   -80.66886  -5.29585  1.000 59.60900  ? 205 ASP   D OD2 1 
ATOM   7305  N  N   . GLU   D  4  214 ? 3.55399   -83.36427  -3.95697  1.000 79.62208  ? 206 GLU   D N   1 
ATOM   7306  C  CA  . GLU   D  4  214 ? 3.80340   -84.76387  -3.63644  1.000 86.49205  ? 206 GLU   D CA  1 
ATOM   7307  C  C   . GLU   D  4  214 ? 5.26319   -85.05782  -3.31557  1.000 89.57487  ? 206 GLU   D C   1 
ATOM   7308  O  O   . GLU   D  4  214 ? 5.60866   -86.22655  -3.10910  1.000 94.20910  ? 206 GLU   D O   1 
ATOM   7309  C  CB  . GLU   D  4  214 ? 3.34234   -85.65900  -4.79162  1.000 92.92495  ? 206 GLU   D CB  1 
ATOM   7310  C  CG  . GLU   D  4  214 ? 4.25449   -85.64025  -6.01031  1.000 91.54587  ? 206 GLU   D CG  1 
ATOM   7311  C  CD  . GLU   D  4  214 ? 3.94484   -84.50222  -6.96323  1.000 97.25142  ? 206 GLU   D CD  1 
ATOM   7312  O  OE1 . GLU   D  4  214 ? 3.21609   -83.56902  -6.56666  1.000 109.14006 ? 206 GLU   D OE1 1 
ATOM   7313  O  OE2 . GLU   D  4  214 ? 4.43093   -84.54257  -8.11306  1.000 104.96948 ? 206 GLU   D OE2 1 
ATOM   7314  N  N   . ASN   D  4  215 ? 6.12504   -84.04023  -3.26026  1.000 75.85031  ? 207 ASN   D N   1 
ATOM   7315  C  CA  . ASN   D  4  215 ? 7.53716   -84.25348  -2.98291  1.000 73.20503  ? 207 ASN   D CA  1 
ATOM   7316  C  C   . ASN   D  4  215 ? 7.99372   -83.74696  -1.62257  1.000 77.97527  ? 207 ASN   D C   1 
ATOM   7317  O  O   . ASN   D  4  215 ? 9.00618   -84.23660  -1.11715  1.000 104.18812 ? 207 ASN   D O   1 
ATOM   7318  C  CB  . ASN   D  4  215 ? 8.40150   -83.60805  -4.07544  1.000 71.72954  ? 207 ASN   D CB  1 
ATOM   7319  C  CG  . ASN   D  4  215 ? 8.45761   -84.44580  -5.33897  1.000 91.28033  ? 207 ASN   D CG  1 
ATOM   7320  O  OD1 . ASN   D  4  215 ? 7.58649   -84.34737  -6.20307  1.000 95.15960  ? 207 ASN   D OD1 1 
ATOM   7321  N  ND2 . ASN   D  4  215 ? 9.48399   -85.28281  -5.44867  1.000 109.28623 ? 207 ASN   D ND2 1 
ATOM   7322  N  N   . ASN   D  4  216 ? 7.29098   -82.79076  -1.01655  1.000 58.75522  ? 208 ASN   D N   1 
ATOM   7323  C  CA  . ASN   D  4  216 ? 7.65532   -82.30267  0.30842   1.000 71.47127  ? 208 ASN   D CA  1 
ATOM   7324  C  C   . ASN   D  4  216 ? 6.67277   -82.74906  1.38365   1.000 79.16709  ? 208 ASN   D C   1 
ATOM   7325  O  O   . ASN   D  4  216 ? 6.75537   -82.27791  2.52342   1.000 76.21364  ? 208 ASN   D O   1 
ATOM   7326  C  CB  . ASN   D  4  216 ? 7.78651   -80.77623  0.30419   1.000 96.23026  ? 208 ASN   D CB  1 
ATOM   7327  C  CG  . ASN   D  4  216 ? 6.56207   -80.07974  -0.25937  1.000 115.02910 ? 208 ASN   D CG  1 
ATOM   7328  O  OD1 . ASN   D  4  216 ? 5.45485   -80.61779  -0.23545  1.000 121.88631 ? 208 ASN   D OD1 1 
ATOM   7329  N  ND2 . ASN   D  4  216 ? 6.75823   -78.87009  -0.77227  1.000 101.56628 ? 208 ASN   D ND2 1 
ATOM   7330  N  N   . ALA   D  4  217 ? 5.74634   -83.64325  1.04631   1.000 76.54707  ? 209 ALA   D N   1 
ATOM   7331  C  CA  . ALA   D  4  217 ? 4.80986   -84.21062  2.00305   1.000 79.13893  ? 209 ALA   D CA  1 
ATOM   7332  C  C   . ALA   D  4  217 ? 4.64708   -85.69482  1.70870   1.000 94.33747  ? 209 ALA   D C   1 
ATOM   7333  O  O   . ALA   D  4  217 ? 4.80040   -86.13612  0.56614   1.000 86.59937  ? 209 ALA   D O   1 
ATOM   7334  C  CB  . ALA   D  4  217 ? 3.45079   -83.50371  1.95454   1.000 59.06203  ? 209 ALA   D CB  1 
ATOM   7335  N  N   . GLN   D  4  218 ? 4.33469   -86.46452  2.74958   1.000 83.19286  ? 210 GLN   D N   1 
ATOM   7336  C  CA  . GLN   D  4  218 ? 4.19039   -87.90643  2.60868   1.000 74.60037  ? 210 GLN   D CA  1 
ATOM   7337  C  C   . GLN   D  4  218 ? 2.95510   -88.37725  3.35960   1.000 73.48942  ? 210 GLN   D C   1 
ATOM   7338  O  O   . GLN   D  4  218 ? 2.70329   -87.94619  4.48867   1.000 57.93489  ? 210 GLN   D O   1 
ATOM   7339  C  CB  . GLN   D  4  218 ? 5.43308   -88.64216  3.12050   1.000 79.20213  ? 210 GLN   D CB  1 
ATOM   7340  C  CG  . GLN   D  4  218 ? 5.54378   -90.07481  2.63940   1.000 65.59400  ? 210 GLN   D CG  1 
ATOM   7341  C  CD  . GLN   D  4  218 ? 6.89390   -90.68109  2.95268   1.000 85.75878  ? 210 GLN   D CD  1 
ATOM   7342  O  OE1 . GLN   D  4  218 ? 7.31134   -90.73438  4.10988   1.000 94.88234  ? 210 GLN   D OE1 1 
ATOM   7343  N  NE2 . GLN   D  4  218 ? 7.59322   -91.13050  1.91730   1.000 81.11281  ? 210 GLN   D NE2 1 
ATOM   7344  N  N   . LEU   D  4  219 ? 2.19199   -89.26503  2.72318   1.000 85.71590  ? 211 LEU   D N   1 
ATOM   7345  C  CA  . LEU   D  4  219 ? 0.95611   -89.79779  3.27574   1.000 87.69528  ? 211 LEU   D CA  1 
ATOM   7346  C  C   . LEU   D  4  219 ? 1.06077   -91.30661  3.45999   1.000 96.83894  ? 211 LEU   D C   1 
ATOM   7347  O  O   . LEU   D  4  219 ? 1.81629   -91.98440  2.75671   1.000 98.30599  ? 211 LEU   D O   1 
ATOM   7348  C  CB  . LEU   D  4  219 ? -0.23519  -89.47878  2.36589   1.000 76.64960  ? 211 LEU   D CB  1 
ATOM   7349  C  CG  . LEU   D  4  219 ? -1.18365  -88.36944  2.81527   1.000 86.11382  ? 211 LEU   D CG  1 
ATOM   7350  C  CD1 . LEU   D  4  219 ? -2.40678  -88.31311  1.90825   1.000 77.36183  ? 211 LEU   D CD1 1 
ATOM   7351  C  CD2 . LEU   D  4  219 ? -1.58721  -88.57027  4.26563   1.000 89.92790  ? 211 LEU   D CD2 1 
ATOM   7352  N  N   . SER   D  4  220 ? 0.28744   -91.82554  4.41242   1.000 84.44877  ? 212 SER   D N   1 
ATOM   7353  C  CA  . SER   D  4  220 ? 0.24654   -93.25676  4.68200   1.000 90.07731  ? 212 SER   D CA  1 
ATOM   7354  C  C   . SER   D  4  220 ? -1.03719  -93.57008  5.43562   1.000 98.08564  ? 212 SER   D C   1 
ATOM   7355  O  O   . SER   D  4  220 ? -1.63612  -92.69178  6.06198   1.000 87.32323  ? 212 SER   D O   1 
ATOM   7356  C  CB  . SER   D  4  220 ? 1.46713   -93.71255  5.48702   1.000 93.30680  ? 212 SER   D CB  1 
ATOM   7357  O  OG  . SER   D  4  220 ? 1.51244   -93.05897  6.74418   1.000 105.09946 ? 212 SER   D OG  1 
ATOM   7358  N  N   . CYS   D  4  221 ? -1.44211  -94.83969  5.38759   1.000 96.01077  ? 213 CYS   D N   1 
ATOM   7359  C  CA  . CYS   D  4  221 ? -2.67143  -95.25288  6.05086   1.000 88.57721  ? 213 CYS   D CA  1 
ATOM   7360  C  C   . CYS   D  4  221 ? -2.55905  -96.68702  6.55278   1.000 93.80604  ? 213 CYS   D C   1 
ATOM   7361  O  O   . CYS   D  4  221 ? -1.92588  -97.54195  5.92612   1.000 95.81588  ? 213 CYS   D O   1 
ATOM   7362  C  CB  . CYS   D  4  221 ? -3.88785  -95.12276  5.12448   1.000 84.57324  ? 213 CYS   D CB  1 
ATOM   7363  S  SG  . CYS   D  4  221 ? -4.00957  -96.39043  3.84157   1.000 110.36079 ? 213 CYS   D SG  1 
ATOM   7364  N  N   . ILE   D  4  222 ? -3.18997  -96.92995  7.69820   1.000 87.54844  ? 214 ILE   D N   1 
ATOM   7365  C  CA  . ILE   D  4  222 ? -3.35825  -98.25988  8.27062   1.000 82.17764  ? 214 ILE   D CA  1 
ATOM   7366  C  C   . ILE   D  4  222 ? -4.82557  -98.63222  8.12906   1.000 91.20661  ? 214 ILE   D C   1 
ATOM   7367  O  O   . ILE   D  4  222 ? -5.70211  -97.95040  8.67697   1.000 90.62792  ? 214 ILE   D O   1 
ATOM   7368  C  CB  . ILE   D  4  222 ? -2.92984  -98.32061  9.74583   1.000 82.92828  ? 214 ILE   D CB  1 
ATOM   7369  C  CG1 . ILE   D  4  222 ? -1.43570  -98.04316  9.90540   1.000 92.07088  ? 214 ILE   D CG1 1 
ATOM   7370  C  CG2 . ILE   D  4  222 ? -3.28114  -99.67394  10.34499  1.000 72.70075  ? 214 ILE   D CG2 1 
ATOM   7371  C  CD1 . ILE   D  4  222 ? -1.09815  -96.57735  10.03296  1.000 94.83577  ? 214 ILE   D CD1 1 
ATOM   7372  N  N   . THR   D  4  223 ? -5.08831  -99.70196  7.38562   1.000 91.21580  ? 215 THR   D N   1 
ATOM   7373  C  CA  . THR   D  4  223 ? -6.41679  -100.27287 7.23787   1.000 82.26664  ? 215 THR   D CA  1 
ATOM   7374  C  C   . THR   D  4  223 ? -6.38269  -101.73422 7.66289   1.000 92.92249  ? 215 THR   D C   1 
ATOM   7375  O  O   . THR   D  4  223 ? -5.33882  -102.39089 7.59910   1.000 89.43568  ? 215 THR   D O   1 
ATOM   7376  C  CB  . THR   D  4  223 ? -6.92433  -100.16640 5.79298   1.000 81.84659  ? 215 THR   D CB  1 
ATOM   7377  O  OG1 . THR   D  4  223 ? -6.13840  -101.01138 4.94287   1.000 70.82193  ? 215 THR   D OG1 1 
ATOM   7378  C  CG2 . THR   D  4  223 ? -6.83200  -98.72977  5.29875   1.000 103.34668 ? 215 THR   D CG2 1 
ATOM   7379  N  N   . LYS   D  4  224 ? -7.53903  -102.23663 8.10337   1.000 105.51489 ? 216 LYS   D N   1 
ATOM   7380  C  CA  . LYS   D  4  224 ? -7.62569  -103.62367 8.55031   1.000 89.08996  ? 216 LYS   D CA  1 
ATOM   7381  C  C   . LYS   D  4  224 ? -7.29723  -104.60127 7.42854   1.000 79.07937  ? 216 LYS   D C   1 
ATOM   7382  O  O   . LYS   D  4  224 ? -6.70611  -105.65743 7.68006   1.000 65.30608  ? 216 LYS   D O   1 
ATOM   7383  C  CB  . LYS   D  4  224 ? -9.02123  -103.89717 9.11484   1.000 83.98494  ? 216 LYS   D CB  1 
ATOM   7384  C  CG  . LYS   D  4  224 ? -9.30427  -105.35003 9.46209   1.000 87.92437  ? 216 LYS   D CG  1 
ATOM   7385  C  CD  . LYS   D  4  224 ? -10.66672 -105.48791 10.12639  1.000 102.11321 ? 216 LYS   D CD  1 
ATOM   7386  C  CE  . LYS   D  4  224 ? -11.09819 -106.94032 10.22540  1.000 72.45586  ? 216 LYS   D CE  1 
ATOM   7387  N  NZ  . LYS   D  4  224 ? -11.36562 -107.52033 8.87955   1.000 86.76826  ? 216 LYS   D NZ  1 
ATOM   7388  N  N   . GLN   D  4  225 ? -7.65732  -104.26613 6.18929   1.000 92.96941  ? 217 GLN   D N   1 
ATOM   7389  C  CA  . GLN   D  4  225 ? -7.42874  -105.17624 5.06679   1.000 76.25597  ? 217 GLN   D CA  1 
ATOM   7390  C  C   . GLN   D  4  225 ? -5.96073  -105.18526 4.64506   1.000 83.06689  ? 217 GLN   D C   1 
ATOM   7391  O  O   . GLN   D  4  225 ? -5.26289  -106.19106 4.80467   1.000 100.43252 ? 217 GLN   D O   1 
ATOM   7392  C  CB  . GLN   D  4  225 ? -8.33540  -104.79655 3.89124   1.000 97.74511  ? 217 GLN   D CB  1 
ATOM   7393  C  CG  . GLN   D  4  225 ? -8.37292  -105.83500 2.78054   1.000 110.34075 ? 217 GLN   D CG  1 
ATOM   7394  C  CD  . GLN   D  4  225 ? -9.11878  -105.35221 1.55149   1.000 119.61267 ? 217 GLN   D CD  1 
ATOM   7395  O  OE1 . GLN   D  4  225 ? -9.39485  -104.16166 1.40605   1.000 145.09048 ? 217 GLN   D OE1 1 
ATOM   7396  N  NE2 . GLN   D  4  225 ? -9.44874  -106.27761 0.65828   1.000 125.60203 ? 217 GLN   D NE2 1 
ATOM   7397  N  N   . ASP   D  4  226 ? -5.47554  -104.06699 4.10788   1.000 85.05343  ? 218 ASP   D N   1 
ATOM   7398  C  CA  . ASP   D  4  226 ? -4.15040  -104.00412 3.50179   1.000 96.47095  ? 218 ASP   D CA  1 
ATOM   7399  C  C   . ASP   D  4  226 ? -3.04025  -103.68170 4.49447   1.000 85.75440  ? 218 ASP   D C   1 
ATOM   7400  O  O   . ASP   D  4  226 ? -1.87103  -103.63057 4.09665   1.000 65.43218  ? 218 ASP   D O   1 
ATOM   7401  C  CB  . ASP   D  4  226 ? -4.13662  -102.96376 2.37645   1.000 120.49439 ? 218 ASP   D CB  1 
ATOM   7402  C  CG  . ASP   D  4  226 ? -5.13022  -103.27946 1.27774   1.000 120.06049 ? 218 ASP   D CG  1 
ATOM   7403  O  OD1 . ASP   D  4  226 ? -5.86618  -104.27975 1.40876   1.000 116.04266 ? 218 ASP   D OD1 1 
ATOM   7404  O  OD2 . ASP   D  4  226 ? -5.17645  -102.52417 0.28368   1.000 123.18827 ? 218 ASP   D OD2 1 
ATOM   7405  N  N   . GLY   D  4  227 ? -3.36695  -103.46438 5.76404   1.000 80.26581  ? 219 GLY   D N   1 
ATOM   7406  C  CA  . GLY   D  4  227 ? -2.35138  -103.17002 6.75482   1.000 91.02527  ? 219 GLY   D CA  1 
ATOM   7407  C  C   . GLY   D  4  227 ? -1.83627  -101.74696 6.68655   1.000 103.03666 ? 219 GLY   D C   1 
ATOM   7408  O  O   . GLY   D  4  227 ? -2.61026  -100.81609 6.45318   1.000 102.65291 ? 219 GLY   D O   1 
ATOM   7409  N  N   . PHE   D  4  228 ? -0.53568  -101.56359 6.89608   1.000 95.23783  ? 220 PHE   D N   1 
ATOM   7410  C  CA  . PHE   D  4  228 ? 0.09090   -100.24812 6.86538   1.000 79.91753  ? 220 PHE   D CA  1 
ATOM   7411  C  C   . PHE   D  4  228 ? 0.75207   -100.03730 5.50938   1.000 77.57136  ? 220 PHE   D C   1 
ATOM   7412  O  O   . PHE   D  4  228 ? 1.69585   -100.75361 5.15723   1.000 74.98164  ? 220 PHE   D O   1 
ATOM   7413  C  CB  . PHE   D  4  228 ? 1.11620   -100.10745 7.98934   1.000 83.18944  ? 220 PHE   D CB  1 
ATOM   7414  C  CG  . PHE   D  4  228 ? 1.98672   -98.89209  7.86422   1.000 88.84157  ? 220 PHE   D CG  1 
ATOM   7415  C  CD1 . PHE   D  4  228 ? 1.51136   -97.64558  8.21966   1.000 77.90426  ? 220 PHE   D CD1 1 
ATOM   7416  C  CD2 . PHE   D  4  228 ? 3.28014   -98.99609  7.38850   1.000 90.99289  ? 220 PHE   D CD2 1 
ATOM   7417  C  CE1 . PHE   D  4  228 ? 2.30513   -96.52506  8.10942   1.000 83.55472  ? 220 PHE   D CE1 1 
ATOM   7418  C  CE2 . PHE   D  4  228 ? 4.08087   -97.87724  7.27307   1.000 99.03028  ? 220 PHE   D CE2 1 
ATOM   7419  C  CZ  . PHE   D  4  228 ? 3.59203   -96.64137  7.63557   1.000 92.15797  ? 220 PHE   D CZ  1 
ATOM   7420  N  N   . LYS   D  4  229 ? 0.26247   -99.05452  4.75632   1.000 79.95011  ? 221 LYS   D N   1 
ATOM   7421  C  CA  . LYS   D  4  229 ? 0.78120   -98.75177  3.42930   1.000 85.91477  ? 221 LYS   D CA  1 
ATOM   7422  C  C   . LYS   D  4  229 ? 1.12048   -97.27295  3.32964   1.000 84.37855  ? 221 LYS   D C   1 
ATOM   7423  O  O   . LYS   D  4  229 ? 0.30668   -96.41769  3.69409   1.000 77.06554  ? 221 LYS   D O   1 
ATOM   7424  C  CB  . LYS   D  4  229 ? -0.22179  -99.14039  2.33784   1.000 97.45107  ? 221 LYS   D CB  1 
ATOM   7425  C  CG  . LYS   D  4  229 ? -0.33718  -100.63643 2.11749   1.000 89.88402  ? 221 LYS   D CG  1 
ATOM   7426  C  CD  . LYS   D  4  229 ? 0.98943   -101.20458 1.64193   1.000 90.83407  ? 221 LYS   D CD  1 
ATOM   7427  C  CE  . LYS   D  4  229 ? 0.89995   -102.69733 1.39077   1.000 108.37684 ? 221 LYS   D CE  1 
ATOM   7428  N  NZ  . LYS   D  4  229 ? 2.21511   -103.25308 0.97154   1.000 127.74744 ? 221 LYS   D NZ  1 
ATOM   7429  N  N   . ILE   D  4  230 ? 2.31697   -96.97999  2.82951   1.000 80.33178  ? 222 ILE   D N   1 
ATOM   7430  C  CA  . ILE   D  4  230 ? 2.75400   -95.61028  2.58882   1.000 88.64099  ? 222 ILE   D CA  1 
ATOM   7431  C  C   . ILE   D  4  230 ? 2.40263   -95.23682  1.15646   1.000 92.96134  ? 222 ILE   D C   1 
ATOM   7432  O  O   . ILE   D  4  230 ? 2.77590   -95.94143  0.21082   1.000 98.40153  ? 222 ILE   D O   1 
ATOM   7433  C  CB  . ILE   D  4  230 ? 4.26242   -95.45869  2.84338   1.000 71.83786  ? 222 ILE   D CB  1 
ATOM   7434  C  CG1 . ILE   D  4  230 ? 4.57666   -95.65346  4.32615   1.000 63.57039  ? 222 ILE   D CG1 1 
ATOM   7435  C  CG2 . ILE   D  4  230 ? 4.75158   -94.10129  2.36348   1.000 89.88892  ? 222 ILE   D CG2 1 
ATOM   7436  C  CD1 . ILE   D  4  230 ? 6.03834   -95.48746  4.65745   1.000 57.33806  ? 222 ILE   D CD1 1 
ATOM   7437  N  N   . TYR   D  4  231 ? 1.68825   -94.12677  0.99439   1.000 80.71186  ? 223 TYR   D N   1 
ATOM   7438  C  CA  . TYR   D  4  231 ? 1.23641   -93.71451  -0.32690  1.000 77.93910  ? 223 TYR   D CA  1 
ATOM   7439  C  C   . TYR   D  4  231 ? 2.41807   -93.28983  -1.18709  1.000 83.14364  ? 223 TYR   D C   1 
ATOM   7440  O  O   . TYR   D  4  231 ? 3.29471   -92.54700  -0.73535  1.000 101.09960 ? 223 TYR   D O   1 
ATOM   7441  C  CB  . TYR   D  4  231 ? 0.23277   -92.56779  -0.21502  1.000 84.57403  ? 223 TYR   D CB  1 
ATOM   7442  C  CG  . TYR   D  4  231 ? -1.08698  -92.95018  0.41420   1.000 73.64404  ? 223 TYR   D CG  1 
ATOM   7443  C  CD1 . TYR   D  4  231 ? -1.39460  -94.27604  0.68293   1.000 93.58301  ? 223 TYR   D CD1 1 
ATOM   7444  C  CD2 . TYR   D  4  231 ? -2.03135  -91.98372  0.72686   1.000 79.31387  ? 223 TYR   D CD2 1 
ATOM   7445  C  CE1 . TYR   D  4  231 ? -2.59917  -94.62640  1.25364   1.000 104.51116 ? 223 TYR   D CE1 1 
ATOM   7446  C  CE2 . TYR   D  4  231 ? -3.23929  -92.32418  1.29752   1.000 75.93030  ? 223 TYR   D CE2 1 
ATOM   7447  C  CZ  . TYR   D  4  231 ? -3.51853  -93.64668  1.55901   1.000 90.50108  ? 223 TYR   D CZ  1 
ATOM   7448  O  OH  . TYR   D  4  231 ? -4.72268  -93.99123  2.12762   1.000 117.05430 ? 223 TYR   D OH  1 
ATOM   7449  N  N   . ASP   D  4  232 ? 2.44222   -93.76878  -2.42811  1.000 82.34609  ? 224 ASP   D N   1 
ATOM   7450  C  CA  . ASP   D  4  232 ? 3.45992   -93.33972  -3.37105  1.000 93.41424  ? 224 ASP   D CA  1 
ATOM   7451  C  C   . ASP   D  4  232 ? 3.17208   -91.91271  -3.83657  1.000 108.08414 ? 224 ASP   D C   1 
ATOM   7452  O  O   . ASP   D  4  232 ? 2.11084   -91.34086  -3.56828  1.000 103.91980 ? 224 ASP   D O   1 
ATOM   7453  C  CB  . ASP   D  4  232 ? 3.52945   -94.29956  -4.55977  1.000 96.88717  ? 224 ASP   D CB  1 
ATOM   7454  C  CG  . ASP   D  4  232 ? 2.18515   -94.49184  -5.23753  1.000 115.39980 ? 224 ASP   D CG  1 
ATOM   7455  O  OD1 . ASP   D  4  232 ? 1.72327   -93.55926  -5.92842  1.000 127.14088 ? 224 ASP   D OD1 1 
ATOM   7456  O  OD2 . ASP   D  4  232 ? 1.58911   -95.57856  -5.07878  1.000 106.71706 ? 224 ASP   D OD2 1 
ATOM   7457  N  N   . ASN   D  4  233 ? 4.14309   -91.33417  -4.54679  1.000 100.90465 ? 225 ASN   D N   1 
ATOM   7458  C  CA  . ASN   D  4  233 ? 4.02840   -89.93608  -4.94847  1.000 92.50116  ? 225 ASN   D CA  1 
ATOM   7459  C  C   . ASN   D  4  233 ? 2.83065   -89.69886  -5.85919  1.000 87.74958  ? 225 ASN   D C   1 
ATOM   7460  O  O   . ASN   D  4  233 ? 2.21343   -88.63059  -5.80101  1.000 92.69289  ? 225 ASN   D O   1 
ATOM   7461  C  CB  . ASN   D  4  233 ? 5.31648   -89.48106  -5.63367  1.000 100.74027 ? 225 ASN   D CB  1 
ATOM   7462  C  CG  . ASN   D  4  233 ? 6.50576   -89.48445  -4.69545  1.000 96.45019  ? 225 ASN   D CG  1 
ATOM   7463  O  OD1 . ASN   D  4  233 ? 6.35932   -89.28115  -3.49023  1.000 93.56275  ? 225 ASN   D OD1 1 
ATOM   7464  N  ND2 . ASN   D  4  233 ? 7.69306   -89.71321  -5.24427  1.000 101.47022 ? 225 ASN   D ND2 1 
ATOM   7465  N  N   . GLU   D  4  234 ? 2.47416   -90.67970  -6.68970  1.000 81.31652  ? 226 GLU   D N   1 
ATOM   7466  C  CA  . GLU   D  4  234 ? 1.41130   -90.46764  -7.66804  1.000 82.81767  ? 226 GLU   D CA  1 
ATOM   7467  C  C   . GLU   D  4  234 ? 0.04304   -90.40311  -6.99707  1.000 89.26803  ? 226 GLU   D C   1 
ATOM   7468  O  O   . GLU   D  4  234 ? -0.76998  -89.52333  -7.30657  1.000 104.77577 ? 226 GLU   D O   1 
ATOM   7469  C  CB  . GLU   D  4  234 ? 1.45362   -91.56482  -8.73014  1.000 87.30353  ? 226 GLU   D CB  1 
ATOM   7470  C  CG  . GLU   D  4  234 ? 2.80737   -91.68597  -9.41273  1.000 97.61637  ? 226 GLU   D CG  1 
ATOM   7471  C  CD  . GLU   D  4  234 ? 2.75114   -92.49843  -10.68946 1.000 130.71797 ? 226 GLU   D CD  1 
ATOM   7472  O  OE1 . GLU   D  4  234 ? 1.63804   -92.70203  -11.21789 1.000 124.63466 ? 226 GLU   D OE1 1 
ATOM   7473  O  OE2 . GLU   D  4  234 ? 3.82133   -92.93194  -11.16572 1.000 156.29012 ? 226 GLU   D OE2 1 
ATOM   7474  N  N   . LYS   D  4  235 ? -0.23300  -91.32999  -6.07661  1.000 81.31213  ? 227 LYS   D N   1 
ATOM   7475  C  CA  . LYS   D  4  235 ? -1.51117  -91.30632  -5.37120  1.000 91.10545  ? 227 LYS   D CA  1 
ATOM   7476  C  C   . LYS   D  4  235 ? -1.63153  -90.06543  -4.49606  1.000 99.20167  ? 227 LYS   D C   1 
ATOM   7477  O  O   . LYS   D  4  235 ? -2.70576  -89.45379  -4.41312  1.000 99.98871  ? 227 LYS   D O   1 
ATOM   7478  C  CB  . LYS   D  4  235 ? -1.66338  -92.57212  -4.52779  1.000 112.85559 ? 227 LYS   D CB  1 
ATOM   7479  C  CG  . LYS   D  4  235 ? -3.02333  -92.73233  -3.86635  1.000 116.09576 ? 227 LYS   D CG  1 
ATOM   7480  C  CD  . LYS   D  4  235 ? -3.12334  -94.06839  -3.14469  1.000 100.67115 ? 227 LYS   D CD  1 
ATOM   7481  C  CE  . LYS   D  4  235 ? -4.48931  -94.25701  -2.50465  1.000 104.34180 ? 227 LYS   D CE  1 
ATOM   7482  N  NZ  . LYS   D  4  235 ? -4.62152  -95.59766  -1.86683  1.000 118.78484 ? 227 LYS   D NZ  1 
ATOM   7483  N  N   . THR   D  4  236 ? -0.53268  -89.66915  -3.85018  1.000 106.96971 ? 228 THR   D N   1 
ATOM   7484  C  CA  . THR   D  4  236 ? -0.54417  -88.44751  -3.05473  1.000 96.98736  ? 228 THR   D CA  1 
ATOM   7485  C  C   . THR   D  4  236 ? -0.79049  -87.22559  -3.93170  1.000 95.31710  ? 228 THR   D C   1 
ATOM   7486  O  O   . THR   D  4  236 ? -1.53074  -86.31662  -3.54432  1.000 105.26418 ? 228 THR   D O   1 
ATOM   7487  C  CB  . THR   D  4  236 ? 0.76967   -88.30902  -2.28332  1.000 94.83230  ? 228 THR   D CB  1 
ATOM   7488  O  OG1 . THR   D  4  236 ? 0.92860   -89.42827  -1.40194  1.000 90.32211  ? 228 THR   D OG1 1 
ATOM   7489  C  CG2 . THR   D  4  236 ? 0.77377   -87.03248  -1.46195  1.000 95.31285  ? 228 THR   D CG2 1 
ATOM   7490  N  N   . ALA   D  4  237 ? -0.19819  -87.19565  -5.12905  1.000 94.36255  ? 229 ALA   D N   1 
ATOM   7491  C  CA  . ALA   D  4  237 ? -0.41859  -86.07189  -6.03548  1.000 90.23976  ? 229 ALA   D CA  1 
ATOM   7492  C  C   . ALA   D  4  237 ? -1.85974  -86.02992  -6.53181  1.000 90.55736  ? 229 ALA   D C   1 
ATOM   7493  O  O   . ALA   D  4  237 ? -2.43644  -84.94712  -6.69036  1.000 80.43268  ? 229 ALA   D O   1 
ATOM   7494  C  CB  . ALA   D  4  237 ? 0.55451   -86.14779  -7.21159  1.000 88.77682  ? 229 ALA   D CB  1 
ATOM   7495  N  N   . GLU   D  4  238 ? -2.45624  -87.19598  -6.79153  1.000 102.39455 ? 230 GLU   D N   1 
ATOM   7496  C  CA  . GLU   D  4  238 ? -3.86382  -87.22665  -7.18118  1.000 97.45427  ? 230 GLU   D CA  1 
ATOM   7497  C  C   . GLU   D  4  238 ? -4.75585  -86.72272  -6.05109  1.000 89.04366  ? 230 GLU   D C   1 
ATOM   7498  O  O   . GLU   D  4  238 ? -5.71401  -85.97530  -6.28893  1.000 94.41001  ? 230 GLU   D O   1 
ATOM   7499  C  CB  . GLU   D  4  238 ? -4.26698  -88.63990  -7.60274  1.000 116.55622 ? 230 GLU   D CB  1 
ATOM   7500  C  CG  . GLU   D  4  238 ? -3.54810  -89.14747  -8.84504  1.000 124.03377 ? 230 GLU   D CG  1 
ATOM   7501  C  CD  . GLU   D  4  238 ? -4.00841  -90.53255  -9.26095  1.000 158.37499 ? 230 GLU   D CD  1 
ATOM   7502  O  OE1 . GLU   D  4  238 ? -5.19335  -90.85748  -9.03717  1.000 170.61665 ? 230 GLU   D OE1 1 
ATOM   7503  O  OE2 . GLU   D  4  238 ? -3.18523  -91.29870  -9.80632  1.000 135.09382 ? 230 GLU   D OE2 1 
ATOM   7504  N  N   . LEU   D  4  239 ? -4.45308  -87.11698  -4.81059  1.000 98.99592  ? 231 LEU   D N   1 
ATOM   7505  C  CA  . LEU   D  4  239 ? -5.20826  -86.60139  -3.67076  1.000 95.43825  ? 231 LEU   D CA  1 
ATOM   7506  C  C   . LEU   D  4  239 ? -5.01370  -85.09653  -3.51583  1.000 87.03775  ? 231 LEU   D C   1 
ATOM   7507  O  O   . LEU   D  4  239 ? -5.93906  -84.37847  -3.11884  1.000 95.44396  ? 231 LEU   D O   1 
ATOM   7508  C  CB  . LEU   D  4  239 ? -4.79523  -87.33026  -2.39225  1.000 108.43738 ? 231 LEU   D CB  1 
ATOM   7509  C  CG  . LEU   D  4  239 ? -5.24278  -88.78323  -2.22776  1.000 113.56826 ? 231 LEU   D CG  1 
ATOM   7510  C  CD1 . LEU   D  4  239 ? -4.63273  -89.37939  -0.97038  1.000 107.25774 ? 231 LEU   D CD1 1 
ATOM   7511  C  CD2 . LEU   D  4  239 ? -6.76161  -88.87965  -2.18613  1.000 97.03806  ? 231 LEU   D CD2 1 
ATOM   7512  N  N   . ILE   D  4  240 ? -3.81257  -84.60348  -3.82382  1.000 93.64310  ? 232 ILE   D N   1 
ATOM   7513  C  CA  . ILE   D  4  240 ? -3.54856  -83.16704  -3.77846  1.000 96.82696  ? 232 ILE   D CA  1 
ATOM   7514  C  C   . ILE   D  4  240 ? -4.39090  -82.43531  -4.81558  1.000 92.89641  ? 232 ILE   D C   1 
ATOM   7515  O  O   . ILE   D  4  240 ? -4.96121  -81.37528  -4.53697  1.000 81.41466  ? 232 ILE   D O   1 
ATOM   7516  C  CB  . ILE   D  4  240 ? -2.04381  -82.89902  -3.97180  1.000 88.22954  ? 232 ILE   D CB  1 
ATOM   7517  C  CG1 . ILE   D  4  240 ? -1.26880  -83.29082  -2.71325  1.000 81.91362  ? 232 ILE   D CG1 1 
ATOM   7518  C  CG2 . ILE   D  4  240 ? -1.78895  -81.44339  -4.33185  1.000 77.16138  ? 232 ILE   D CG2 1 
ATOM   7519  C  CD1 . ILE   D  4  240 ? 0.22559   -83.23860  -2.88623  1.000 81.48810  ? 232 ILE   D CD1 1 
ATOM   7520  N  N   . LYS   D  4  241 ? -4.47161  -82.98237  -6.03004  1.000 95.37173  ? 233 LYS   D N   1 
ATOM   7521  C  CA  . LYS   D  4  241 ? -5.32295  -82.38838  -7.05815  1.000 78.79126  ? 233 LYS   D CA  1 
ATOM   7522  C  C   . LYS   D  4  241 ? -6.78640  -82.38671  -6.62690  1.000 86.45225  ? 233 LYS   D C   1 
ATOM   7523  O  O   . LYS   D  4  241 ? -7.50968  -81.40406  -6.84549  1.000 107.82812 ? 233 LYS   D O   1 
ATOM   7524  C  CB  . LYS   D  4  241 ? -5.14617  -83.14683  -8.37445  1.000 76.21266  ? 233 LYS   D CB  1 
ATOM   7525  C  CG  . LYS   D  4  241 ? -5.98081  -82.62924  -9.53432  1.000 94.75540  ? 233 LYS   D CG  1 
ATOM   7526  C  CD  . LYS   D  4  241 ? -5.56140  -81.23124  -9.95058  1.000 129.39495 ? 233 LYS   D CD  1 
ATOM   7527  C  CE  . LYS   D  4  241 ? -6.19394  -80.84657  -11.27891 1.000 125.84880 ? 233 LYS   D CE  1 
ATOM   7528  N  NZ  . LYS   D  4  241 ? -7.67418  -81.00829  -11.26037 1.000 125.17659 ? 233 LYS   D NZ  1 
ATOM   7529  N  N   . GLU   D  4  242 ? -7.23645  -83.47790  -6.00101  1.000 87.68912  ? 234 GLU   D N   1 
ATOM   7530  C  CA  . GLU   D  4  242 ? -8.60992  -83.53530  -5.50726  1.000 84.76670  ? 234 GLU   D CA  1 
ATOM   7531  C  C   . GLU   D  4  242 ? -8.86198  -82.47033  -4.44523  1.000 90.09060  ? 234 GLU   D C   1 
ATOM   7532  O  O   . GLU   D  4  242 ? -9.90146  -81.80091  -4.46123  1.000 107.28062 ? 234 GLU   D O   1 
ATOM   7533  C  CB  . GLU   D  4  242 ? -8.91706  -84.92893  -4.95863  1.000 90.33249  ? 234 GLU   D CB  1 
ATOM   7534  C  CG  . GLU   D  4  242 ? -8.95184  -86.01818  -6.02068  1.000 110.31016 ? 234 GLU   D CG  1 
ATOM   7535  C  CD  . GLU   D  4  242 ? -9.30309  -87.38043  -5.45267  1.000 130.21576 ? 234 GLU   D CD  1 
ATOM   7536  O  OE1 . GLU   D  4  242 ? -9.53506  -87.47562  -4.22885  1.000 132.99323 ? 234 GLU   D OE1 1 
ATOM   7537  O  OE2 . GLU   D  4  242 ? -9.34767  -88.35662  -6.23109  1.000 121.60581 ? 234 GLU   D OE2 1 
ATOM   7538  N  N   . LEU   D  4  243 ? -7.92270  -82.29945  -3.51138  1.000 85.13079  ? 235 LEU   D N   1 
ATOM   7539  C  CA  . LEU   D  4  243 ? -8.08507  -81.27579  -2.48191  1.000 89.60678  ? 235 LEU   D CA  1 
ATOM   7540  C  C   . LEU   D  4  243 ? -8.04010  -79.87459  -3.07879  1.000 105.36257 ? 235 LEU   D C   1 
ATOM   7541  O  O   . LEU   D  4  243 ? -8.73516  -78.96971  -2.60451  1.000 104.45531 ? 235 LEU   D O   1 
ATOM   7542  C  CB  . LEU   D  4  243 ? -7.00975  -81.42563  -1.40722  1.000 86.17065  ? 235 LEU   D CB  1 
ATOM   7543  C  CG  . LEU   D  4  243 ? -7.01676  -80.33100  -0.33475  1.000 81.34301  ? 235 LEU   D CG  1 
ATOM   7544  C  CD1 . LEU   D  4  243 ? -8.30541  -80.36249  0.48186   1.000 69.37007  ? 235 LEU   D CD1 1 
ATOM   7545  C  CD2 . LEU   D  4  243 ? -5.79787  -80.43509  0.56301   1.000 80.21103  ? 235 LEU   D CD2 1 
ATOM   7546  N  N   . LYS   D  4  244 ? -7.21569  -79.67196  -4.10704  1.000 108.06742 ? 236 LYS   D N   1 
ATOM   7547  C  CA  . LYS   D  4  244 ? -7.17648  -78.38239  -4.78724  1.000 97.69419  ? 236 LYS   D CA  1 
ATOM   7548  C  C   . LYS   D  4  244 ? -8.52951  -78.06319  -5.40793  1.000 100.44854 ? 236 LYS   D C   1 
ATOM   7549  O  O   . LYS   D  4  244 ? -9.04887  -76.94927  -5.26319  1.000 102.08620 ? 236 LYS   D O   1 
ATOM   7550  C  CB  . LYS   D  4  244 ? -6.07772  -78.39068  -5.85078  1.000 87.73080  ? 236 LYS   D CB  1 
ATOM   7551  C  CG  . LYS   D  4  244 ? -5.78776  -77.03608  -6.46581  1.000 89.10893  ? 236 LYS   D CG  1 
ATOM   7552  C  CD  . LYS   D  4  244 ? -5.10329  -76.12183  -5.46349  1.000 99.10701  ? 236 LYS   D CD  1 
ATOM   7553  C  CE  . LYS   D  4  244 ? -4.77035  -74.78007  -6.08709  1.000 107.20821 ? 236 LYS   D CE  1 
ATOM   7554  N  NZ  . LYS   D  4  244 ? -5.99115  -74.11372  -6.61517  1.000 103.40055 ? 236 LYS   D NZ  1 
ATOM   7555  N  N   . GLU   D  4  245 ? -9.12306  -79.04453  -6.09376  1.000 103.65668 ? 237 GLU   D N   1 
ATOM   7556  C  CA  . GLU   D  4  245 ? -10.45634 -78.85104  -6.65778  1.000 99.28463  ? 237 GLU   D CA  1 
ATOM   7557  C  C   . GLU   D  4  245 ? -11.48715 -78.59494  -5.56358  1.000 100.38766 ? 237 GLU   D C   1 
ATOM   7558  O  O   . GLU   D  4  245 ? -12.38793 -77.76438  -5.73125  1.000 99.13176  ? 237 GLU   D O   1 
ATOM   7559  C  CB  . GLU   D  4  245 ? -10.85677 -80.06360  -7.49743  1.000 94.31453  ? 237 GLU   D CB  1 
ATOM   7560  C  CG  . GLU   D  4  245 ? -9.98021  -80.29648  -8.71595  1.000 112.50050 ? 237 GLU   D CG  1 
ATOM   7561  C  CD  . GLU   D  4  245 ? -10.38595 -81.53241  -9.49511  1.000 136.76580 ? 237 GLU   D CD  1 
ATOM   7562  O  OE1 . GLU   D  4  245 ? -11.24386 -82.29291  -8.99968  1.000 148.62756 ? 237 GLU   D OE1 1 
ATOM   7563  O  OE2 . GLU   D  4  245 ? -9.84922  -81.74293  -10.60321 1.000 141.93263 ? 237 GLU   D OE2 1 
ATOM   7564  N  N   . LYS   D  4  246 ? -11.37217 -79.30292  -4.43703  1.000 104.95846 ? 238 LYS   D N   1 
ATOM   7565  C  CA  . LYS   D  4  246 ? -12.30703 -79.11056  -3.33110  1.000 98.80626  ? 238 LYS   D CA  1 
ATOM   7566  C  C   . LYS   D  4  246 ? -12.22276 -77.69172  -2.78084  1.000 108.41038 ? 238 LYS   D C   1 
ATOM   7567  O  O   . LYS   D  4  246 ? -13.24367 -77.01615  -2.60675  1.000 119.47216 ? 238 LYS   D O   1 
ATOM   7568  C  CB  . LYS   D  4  246 ? -12.02733 -80.13156  -2.22715  1.000 108.10621 ? 238 LYS   D CB  1 
ATOM   7569  C  CG  . LYS   D  4  246 ? -12.72203 -79.82468  -0.90806  1.000 121.01522 ? 238 LYS   D CG  1 
ATOM   7570  C  CD  . LYS   D  4  246 ? -12.23295 -80.73590  0.20783   1.000 114.96425 ? 238 LYS   D CD  1 
ATOM   7571  C  CE  . LYS   D  4  246 ? -12.83381 -80.33722  1.54733   1.000 96.63398  ? 238 LYS   D CE  1 
ATOM   7572  N  NZ  . LYS   D  4  246 ? -12.32718 -81.18634  2.66029   1.000 64.37707  ? 238 LYS   D NZ  1 
ATOM   7573  N  N   . GLU   D  4  247 ? -11.00550 -77.22411  -2.50030  1.000 105.95599 ? 239 GLU   D N   1 
ATOM   7574  C  CA  . GLU   D  4  247 ? -10.82588 -75.89573  -1.92556  1.000 116.13832 ? 239 GLU   D CA  1 
ATOM   7575  C  C   . GLU   D  4  247 ? -11.18126 -74.79871  -2.91894  1.000 112.41084 ? 239 GLU   D C   1 
ATOM   7576  O  O   . GLU   D  4  247 ? -11.60285 -73.70988  -2.51248  1.000 99.14509  ? 239 GLU   D O   1 
ATOM   7577  C  CB  . GLU   D  4  247 ? -9.38920  -75.72164  -1.43558  1.000 119.42677 ? 239 GLU   D CB  1 
ATOM   7578  C  CG  . GLU   D  4  247 ? -9.03092  -76.59110  -0.24330  1.000 116.11124 ? 239 GLU   D CG  1 
ATOM   7579  C  CD  . GLU   D  4  247 ? -7.62964  -76.32494  0.26668   1.000 113.55022 ? 239 GLU   D CD  1 
ATOM   7580  O  OE1 . GLU   D  4  247 ? -6.88899  -75.56986  -0.39744  1.000 118.37517 ? 239 GLU   D OE1 1 
ATOM   7581  O  OE2 . GLU   D  4  247 ? -7.26731  -76.86860  1.33080   1.000 124.02851 ? 239 GLU   D OE2 1 
ATOM   7582  N  N   . ALA   D  4  248 ? -11.00825 -75.05425  -4.21676  1.000 113.65105 ? 240 ALA   D N   1 
ATOM   7583  C  CA  . ALA   D  4  248 ? -11.34118 -74.03494  -5.20346  1.000 104.62197 ? 240 ALA   D CA  1 
ATOM   7584  C  C   . ALA   D  4  248 ? -12.84504 -73.80387  -5.28962  1.000 102.90767 ? 240 ALA   D C   1 
ATOM   7585  O  O   . ALA   D  4  248 ? -13.28004 -72.69819  -5.63086  1.000 115.47715 ? 240 ALA   D O   1 
ATOM   7586  C  CB  . ALA   D  4  248 ? -10.78200 -74.42481  -6.57142  1.000 76.13151  ? 240 ALA   D CB  1 
ATOM   7587  N  N   . ALA   D  4  249 ? -13.65214 -74.82078  -4.98333  1.000 85.92433  ? 241 ALA   D N   1 
ATOM   7588  C  CA  . ALA   D  4  249 ? -15.09808 -74.73890  -5.13642  1.000 89.42049  ? 241 ALA   D CA  1 
ATOM   7589  C  C   . ALA   D  4  249 ? -15.83290 -74.54843  -3.81124  1.000 100.30392 ? 241 ALA   D C   1 
ATOM   7590  O  O   . ALA   D  4  249 ? -17.04519 -74.78071  -3.74748  1.000 92.80779  ? 241 ALA   D O   1 
ATOM   7591  C  CB  . ALA   D  4  249 ? -15.62039 -75.98535  -5.85114  1.000 85.33280  ? 241 ALA   D CB  1 
ATOM   7592  N  N   . GLU   D  4  250 ? -15.13636 -74.13844  -2.75525  1.000 98.82198  ? 242 GLU   D N   1 
ATOM   7593  C  CA  . GLU   D  4  250 ? -15.80245 -73.90637  -1.47494  1.000 114.47366 ? 242 GLU   D CA  1 
ATOM   7594  C  C   . GLU   D  4  250 ? -15.94786 -72.41287  -1.18048  1.000 114.43161 ? 242 GLU   D C   1 
ATOM   7595  O  O   . GLU   D  4  250 ? -15.04098 -71.62120  -1.44214  1.000 87.37949  ? 242 GLU   D O   1 
ATOM   7596  C  CB  . GLU   D  4  250 ? -15.05655 -74.60441  -0.33253  1.000 113.04490 ? 242 GLU   D CB  1 
ATOM   7597  C  CG  . GLU   D  4  250 ? -13.61392 -74.17365  -0.14740  1.000 125.10543 ? 242 GLU   D CG  1 
ATOM   7598  C  CD  . GLU   D  4  250 ? -13.00723 -74.71092  1.13646   1.000 131.90011 ? 242 GLU   D CD  1 
ATOM   7599  O  OE1 . GLU   D  4  250 ? -13.68940 -74.66629  2.18226   1.000 130.09714 ? 242 GLU   D OE1 1 
ATOM   7600  O  OE2 . GLU   D  4  250 ? -11.85125 -75.18305  1.10026   1.000 124.07131 ? 242 GLU   D OE2 1 
ATOM   7601  N  N   . ARG   E  5  3   ? 17.28844  -72.23208  48.75417  1.000 127.23844 ? 2   ARG   E N   1 
ATOM   7602  C  CA  . ARG   E  5  3   ? 16.95413  -73.12526  47.65029  1.000 111.92646 ? 2   ARG   E CA  1 
ATOM   7603  C  C   . ARG   E  5  3   ? 18.17569  -73.41098  46.78366  1.000 106.21196 ? 2   ARG   E C   1 
ATOM   7604  O  O   . ARG   E  5  3   ? 18.64624  -74.54667  46.71997  1.000 96.84544  ? 2   ARG   E O   1 
ATOM   7605  C  CB  . ARG   E  5  3   ? 15.83776  -72.52195  46.79757  1.000 128.73250 ? 2   ARG   E CB  1 
ATOM   7606  C  CG  . ARG   E  5  3   ? 15.54097  -73.29283  45.52381  1.000 118.03582 ? 2   ARG   E CG  1 
ATOM   7607  C  CD  . ARG   E  5  3   ? 14.74279  -72.45642  44.53172  1.000 133.62521 ? 2   ARG   E CD  1 
ATOM   7608  N  NE  . ARG   E  5  3   ? 15.52504  -71.35269  43.98467  1.000 157.96080 ? 2   ARG   E NE  1 
ATOM   7609  C  CZ  . ARG   E  5  3   ? 15.46176  -70.09914  44.41445  1.000 153.82562 ? 2   ARG   E CZ  1 
ATOM   7610  N  NH1 . ARG   E  5  3   ? 14.65655  -69.74683  45.40341  1.000 144.13855 ? 2   ARG   E NH1 1 
ATOM   7611  N  NH2 . ARG   E  5  3   ? 16.22737  -69.17596  43.83880  1.000 132.83047 ? 2   ARG   E NH2 1 
ATOM   7612  N  N   . ASN   E  5  4   ? 18.67556  -72.37493  46.11115  1.000 128.04301 ? 3   ASN   E N   1 
ATOM   7613  C  CA  . ASN   E  5  4   ? 19.86001  -72.52186  45.27715  1.000 115.31718 ? 3   ASN   E CA  1 
ATOM   7614  C  C   . ASN   E  5  4   ? 21.03213  -73.03780  46.10483  1.000 118.83333 ? 3   ASN   E C   1 
ATOM   7615  O  O   . ASN   E  5  4   ? 21.09760  -72.84068  47.32156  1.000 127.80627 ? 3   ASN   E O   1 
ATOM   7616  C  CB  . ASN   E  5  4   ? 20.21830  -71.19065  44.61230  1.000 125.52136 ? 3   ASN   E CB  1 
ATOM   7617  C  CG  . ASN   E  5  4   ? 20.14856  -70.01935  45.57221  1.000 128.24761 ? 3   ASN   E CG  1 
ATOM   7618  O  OD1 . ASN   E  5  4   ? 21.02351  -69.84280  46.41980  1.000 120.08202 ? 3   ASN   E OD1 1 
ATOM   7619  N  ND2 . ASN   E  5  4   ? 19.10776  -69.20491  45.43664  1.000 122.40679 ? 3   ASN   E ND2 1 
ATOM   7620  N  N   . ASN   E  5  5   ? 21.95960  -73.71325  45.42625  1.000 113.09555 ? 4   ASN   E N   1 
ATOM   7621  C  CA  . ASN   E  5  5   ? 23.13600  -74.37379  45.98791  1.000 118.96379 ? 4   ASN   E CA  1 
ATOM   7622  C  C   . ASN   E  5  5   ? 22.77419  -75.57242  46.85635  1.000 106.04895 ? 4   ASN   E C   1 
ATOM   7623  O  O   . ASN   E  5  5   ? 23.67000  -76.16983  47.46562  1.000 105.23328 ? 4   ASN   E O   1 
ATOM   7624  C  CB  . ASN   E  5  5   ? 24.02032  -73.42168  46.80982  1.000 122.21521 ? 4   ASN   E CB  1 
ATOM   7625  C  CG  . ASN   E  5  5   ? 24.62810  -72.31498  45.97123  1.000 118.76455 ? 4   ASN   E CG  1 
ATOM   7626  O  OD1 . ASN   E  5  5   ? 25.66730  -72.49999  45.33730  1.000 103.34904 ? 4   ASN   E OD1 1 
ATOM   7627  N  ND2 . ASN   E  5  5   ? 23.98603  -71.15182  45.97120  1.000 120.11205 ? 4   ASN   E ND2 1 
ATOM   7628  N  N   . TYR   E  5  6   ? 21.49510  -75.94614  46.93953  1.000 102.74712 ? 5   TYR   E N   1 
ATOM   7629  C  CA  . TYR   E  5  6   ? 21.09405  -77.09835  47.73585  1.000 110.26438 ? 5   TYR   E CA  1 
ATOM   7630  C  C   . TYR   E  5  6   ? 19.99831  -77.91429  47.06111  1.000 100.57606 ? 5   TYR   E C   1 
ATOM   7631  O  O   . TYR   E  5  6   ? 19.47821  -78.85272  47.67872  1.000 98.65794  ? 5   TYR   E O   1 
ATOM   7632  C  CB  . TYR   E  5  6   ? 20.62818  -76.66322  49.13136  1.000 102.31377 ? 5   TYR   E CB  1 
ATOM   7633  C  CG  . TYR   E  5  6   ? 21.68954  -75.95437  49.94035  1.000 87.95829  ? 5   TYR   E CG  1 
ATOM   7634  C  CD1 . TYR   E  5  6   ? 22.60713  -76.67127  50.69629  1.000 102.83722 ? 5   TYR   E CD1 1 
ATOM   7635  C  CD2 . TYR   E  5  6   ? 21.76949  -74.56912  49.95520  1.000 105.20612 ? 5   TYR   E CD2 1 
ATOM   7636  C  CE1 . TYR   E  5  6   ? 23.58005  -76.02795  51.43839  1.000 100.06217 ? 5   TYR   E CE1 1 
ATOM   7637  C  CE2 . TYR   E  5  6   ? 22.73728  -73.91637  50.69610  1.000 104.71886 ? 5   TYR   E CE2 1 
ATOM   7638  C  CZ  . TYR   E  5  6   ? 23.63895  -74.65074  51.43598  1.000 87.66605  ? 5   TYR   E CZ  1 
ATOM   7639  O  OH  . TYR   E  5  6   ? 24.60310  -74.00653  52.17571  1.000 68.38956  ? 5   TYR   E OH  1 
ATOM   7640  N  N   . ASP   E  5  7   ? 19.63227  -77.59186  45.81944  1.000 94.18372  ? 6   ASP   E N   1 
ATOM   7641  C  CA  . ASP   E  5  7   ? 18.55895  -78.28145  45.11383  1.000 90.19052  ? 6   ASP   E CA  1 
ATOM   7642  C  C   . ASP   E  5  7   ? 19.05331  -78.94645  43.83444  1.000 105.39625 ? 6   ASP   E C   1 
ATOM   7643  O  O   . ASP   E  5  7   ? 18.26437  -79.17576  42.91192  1.000 129.51812 ? 6   ASP   E O   1 
ATOM   7644  C  CB  . ASP   E  5  7   ? 17.41148  -77.31481  44.80839  1.000 92.95648  ? 6   ASP   E CB  1 
ATOM   7645  C  CG  . ASP   E  5  7   ? 17.74995  -76.32938  43.70287  1.000 120.43867 ? 6   ASP   E CG  1 
ATOM   7646  O  OD1 . ASP   E  5  7   ? 18.90522  -75.85659  43.65410  1.000 137.70637 ? 6   ASP   E OD1 1 
ATOM   7647  O  OD2 . ASP   E  5  7   ? 16.85860  -76.03077  42.87967  1.000 116.74484 ? 6   ASP   E OD2 1 
ATOM   7648  N  N   . GLY   E  5  8   ? 20.34127  -79.26997  43.76332  1.000 80.72095  ? 7   GLY   E N   1 
ATOM   7649  C  CA  . GLY   E  5  8   ? 20.89037  -79.89347  42.57744  1.000 96.24328  ? 7   GLY   E CA  1 
ATOM   7650  C  C   . GLY   E  5  8   ? 20.89890  -81.40569  42.64978  1.000 107.28290 ? 7   GLY   E C   1 
ATOM   7651  O  O   . GLY   E  5  8   ? 20.88098  -82.08163  41.61684  1.000 109.66903 ? 7   GLY   E O   1 
ATOM   7652  N  N   . ASP   E  5  9   ? 20.91442  -81.94958  43.86566  1.000 105.88789 ? 8   ASP   E N   1 
ATOM   7653  C  CA  . ASP   E  5  9   ? 21.00573  -83.38700  44.06805  1.000 74.28934  ? 8   ASP   E CA  1 
ATOM   7654  C  C   . ASP   E  5  9   ? 20.08354  -83.81377  45.19913  1.000 77.65010  ? 8   ASP   E C   1 
ATOM   7655  O  O   . ASP   E  5  9   ? 19.64441  -83.00125  46.01620  1.000 71.54731  ? 8   ASP   E O   1 
ATOM   7656  C  CB  . ASP   E  5  9   ? 22.43971  -83.82054  44.40082  1.000 78.70083  ? 8   ASP   E CB  1 
ATOM   7657  C  CG  . ASP   E  5  9   ? 23.42988  -83.44391  43.32253  1.000 114.13802 ? 8   ASP   E CG  1 
ATOM   7658  O  OD1 . ASP   E  5  9   ? 23.13639  -83.68972  42.13470  1.000 139.35591 ? 8   ASP   E OD1 1 
ATOM   7659  O  OD2 . ASP   E  5  9   ? 24.50127  -82.89998  43.66367  1.000 129.36513 ? 8   ASP   E OD2 1 
ATOM   7660  N  N   . THR   E  5  10  ? 19.80466  -85.11356  45.23924  1.000 89.82075  ? 9   THR   E N   1 
ATOM   7661  C  CA  . THR   E  5  10  ? 19.12417  -85.73309  46.36663  1.000 82.86389  ? 9   THR   E CA  1 
ATOM   7662  C  C   . THR   E  5  10  ? 20.10093  -86.15782  47.45137  1.000 77.46038  ? 9   THR   E C   1 
ATOM   7663  O  O   . THR   E  5  10  ? 19.67743  -86.69171  48.48168  1.000 83.04494  ? 9   THR   E O   1 
ATOM   7664  C  CB  . THR   E  5  10  ? 18.31078  -86.94374  45.90014  1.000 80.89489  ? 9   THR   E CB  1 
ATOM   7665  O  OG1 . THR   E  5  10  ? 17.66739  -87.55234  47.02696  1.000 92.64329  ? 9   THR   E OG1 1 
ATOM   7666  C  CG2 . THR   E  5  10  ? 19.21600  -87.96235  45.22497  1.000 92.53069  ? 9   THR   E CG2 1 
ATOM   7667  N  N   . VAL   E  5  11  ? 21.39754  -85.92886  47.23215  1.000 84.01866  ? 10  VAL   E N   1 
ATOM   7668  C  CA  . VAL   E  5  11  ? 22.44526  -86.28985  48.17558  1.000 80.99530  ? 10  VAL   E CA  1 
ATOM   7669  C  C   . VAL   E  5  11  ? 22.89526  -85.10094  49.01639  1.000 94.85448  ? 10  VAL   E C   1 
ATOM   7670  O  O   . VAL   E  5  11  ? 23.79662  -85.24310  49.85427  1.000 95.38901  ? 10  VAL   E O   1 
ATOM   7671  C  CB  . VAL   E  5  11  ? 23.63790  -86.91459  47.41659  1.000 61.35731  ? 10  VAL   E CB  1 
ATOM   7672  C  CG1 . VAL   E  5  11  ? 24.46071  -85.84067  46.71520  1.000 75.67004  ? 10  VAL   E CG1 1 
ATOM   7673  C  CG2 . VAL   E  5  11  ? 24.49988  -87.76485  48.33272  1.000 83.98773  ? 10  VAL   E CG2 1 
ATOM   7674  N  N   . THR   E  5  12  ? 22.27416  -83.93829  48.83863  1.000 93.87885  ? 11  THR   E N   1 
ATOM   7675  C  CA  . THR   E  5  12  ? 22.69206  -82.70539  49.49145  1.000 86.00054  ? 11  THR   E CA  1 
ATOM   7676  C  C   . THR   E  5  12  ? 21.64468  -82.27565  50.51018  1.000 79.89782  ? 11  THR   E C   1 
ATOM   7677  O  O   . THR   E  5  12  ? 20.46464  -82.13040  50.17223  1.000 69.60413  ? 11  THR   E O   1 
ATOM   7678  C  CB  . THR   E  5  12  ? 22.91477  -81.59367  48.46311  1.000 87.67671  ? 11  THR   E CB  1 
ATOM   7679  O  OG1 . THR   E  5  12  ? 23.88427  -82.02100  47.49749  1.000 65.42625  ? 11  THR   E OG1 1 
ATOM   7680  C  CG2 . THR   E  5  12  ? 23.41050  -80.32932  49.14515  1.000 84.36912  ? 11  THR   E CG2 1 
ATOM   7681  N  N   . PHE   E  5  13  ? 22.08081  -82.07788  51.75244  1.000 66.09122  ? 12  PHE   E N   1 
ATOM   7682  C  CA  . PHE   E  5  13  ? 21.20900  -81.61936  52.82460  1.000 72.30050  ? 12  PHE   E CA  1 
ATOM   7683  C  C   . PHE   E  5  13  ? 21.17889  -80.09694  52.86643  1.000 95.38387  ? 12  PHE   E C   1 
ATOM   7684  O  O   . PHE   E  5  13  ? 22.20937  -79.43795  52.69988  1.000 90.53117  ? 12  PHE   E O   1 
ATOM   7685  C  CB  . PHE   E  5  13  ? 21.68144  -82.15874  54.17716  1.000 74.21527  ? 12  PHE   E CB  1 
ATOM   7686  C  CG  . PHE   E  5  13  ? 20.77788  -83.20070  54.77190  1.000 80.79399  ? 12  PHE   E CG  1 
ATOM   7687  C  CD1 . PHE   E  5  13  ? 19.49257  -82.87597  55.17053  1.000 86.24531  ? 12  PHE   E CD1 1 
ATOM   7688  C  CD2 . PHE   E  5  13  ? 21.22253  -84.49931  54.95614  1.000 78.73533  ? 12  PHE   E CD2 1 
ATOM   7689  C  CE1 . PHE   E  5  13  ? 18.66122  -83.83107  55.72431  1.000 88.86436  ? 12  PHE   E CE1 1 
ATOM   7690  C  CE2 . PHE   E  5  13  ? 20.39606  -85.45810  55.51188  1.000 73.90548  ? 12  PHE   E CE2 1 
ATOM   7691  C  CZ  . PHE   E  5  13  ? 19.11375  -85.12321  55.89644  1.000 66.45576  ? 12  PHE   E CZ  1 
ATOM   7692  N  N   . SER   E  5  14  ? 19.98589  -79.54262  53.08763  1.000 102.86829 ? 13  SER   E N   1 
ATOM   7693  C  CA  . SER   E  5  14  ? 19.83946  -78.10903  53.27828  1.000 81.44437  ? 13  SER   E CA  1 
ATOM   7694  C  C   . SER   E  5  14  ? 20.32366  -77.70711  54.67021  1.000 80.89495  ? 13  SER   E C   1 
ATOM   7695  O  O   . SER   E  5  14  ? 20.28321  -78.51383  55.60264  1.000 80.48902  ? 13  SER   E O   1 
ATOM   7696  C  CB  . SER   E  5  14  ? 18.38010  -77.70089  53.10500  1.000 83.17636  ? 13  SER   E CB  1 
ATOM   7697  O  OG  . SER   E  5  14  ? 18.16371  -76.35439  53.48528  1.000 98.47174  ? 13  SER   E OG  1 
ATOM   7698  N  N   . PRO   E  5  15  ? 20.78713  -76.46372  54.83733  1.000 90.92751  ? 14  PRO   E N   1 
ATOM   7699  C  CA  . PRO   E  5  15  ? 21.19921  -76.01862  56.17959  1.000 88.99776  ? 14  PRO   E CA  1 
ATOM   7700  C  C   . PRO   E  5  15  ? 20.08941  -76.11171  57.21089  1.000 87.56336  ? 14  PRO   E C   1 
ATOM   7701  O  O   . PRO   E  5  15  ? 20.37493  -76.25273  58.40703  1.000 71.67809  ? 14  PRO   E O   1 
ATOM   7702  C  CB  . PRO   E  5  15  ? 21.64104  -74.56816  55.94455  1.000 82.37651  ? 14  PRO   E CB  1 
ATOM   7703  C  CG  . PRO   E  5  15  ? 22.05894  -74.53888  54.51526  1.000 80.00365  ? 14  PRO   E CG  1 
ATOM   7704  C  CD  . PRO   E  5  15  ? 21.11539  -75.46657  53.80370  1.000 85.13631  ? 14  PRO   E CD  1 
ATOM   7705  N  N   . THR   E  5  16  ? 18.82928  -76.03407  56.78320  1.000 89.30457  ? 15  THR   E N   1 
ATOM   7706  C  CA  . THR   E  5  16  ? 17.70070  -76.25605  57.67536  1.000 85.85092  ? 15  THR   E CA  1 
ATOM   7707  C  C   . THR   E  5  16  ? 17.38861  -77.73431  57.86562  1.000 95.39251  ? 15  THR   E C   1 
ATOM   7708  O  O   . THR   E  5  16  ? 16.57134  -78.07215  58.72889  1.000 98.28020  ? 15  THR   E O   1 
ATOM   7709  C  CB  . THR   E  5  16  ? 16.45758  -75.53666  57.14409  1.000 73.23894  ? 15  THR   E CB  1 
ATOM   7710  O  OG1 . THR   E  5  16  ? 16.18551  -75.97621  55.80831  1.000 106.08527 ? 15  THR   E OG1 1 
ATOM   7711  C  CG2 . THR   E  5  16  ? 16.67674  -74.03540  57.13429  1.000 78.83440  ? 15  THR   E CG2 1 
ATOM   7712  N  N   . GLY   E  5  17  ? 18.01514  -78.61481  57.08713  1.000 86.11760  ? 16  GLY   E N   1 
ATOM   7713  C  CA  . GLY   E  5  17  ? 17.77450  -80.04023  57.19278  1.000 92.46354  ? 16  GLY   E CA  1 
ATOM   7714  C  C   . GLY   E  5  17  ? 16.68869  -80.52839  56.25620  1.000 92.53622  ? 16  GLY   E C   1 
ATOM   7715  O  O   . GLY   E  5  17  ? 15.82264  -81.31415  56.65296  1.000 83.25963  ? 16  GLY   E O   1 
ATOM   7716  N  N   . ARG   E  5  18  ? 16.72882  -80.07536  55.00521  1.000 93.84995  ? 17  ARG   E N   1 
ATOM   7717  C  CA  . ARG   E  5  18  ? 15.69924  -80.38779  54.02677  1.000 98.64544  ? 17  ARG   E CA  1 
ATOM   7718  C  C   . ARG   E  5  18  ? 16.32588  -80.97016  52.76821  1.000 90.25972  ? 17  ARG   E C   1 
ATOM   7719  O  O   . ARG   E  5  18  ? 17.43811  -80.60493  52.37853  1.000 90.42057  ? 17  ARG   E O   1 
ATOM   7720  C  CB  . ARG   E  5  18  ? 14.87715  -79.14179  53.67192  1.000 112.50458 ? 17  ARG   E CB  1 
ATOM   7721  C  CG  . ARG   E  5  18  ? 14.06759  -78.58505  54.83174  1.000 107.80146 ? 17  ARG   E CG  1 
ATOM   7722  C  CD  . ARG   E  5  18  ? 13.54408  -77.19500  54.51734  1.000 103.54909 ? 17  ARG   E CD  1 
ATOM   7723  N  NE  . ARG   E  5  18  ? 12.93716  -77.12437  53.19382  1.000 98.34129  ? 17  ARG   E NE  1 
ATOM   7724  C  CZ  . ARG   E  5  18  ? 12.42653  -76.02186  52.66333  1.000 103.30210 ? 17  ARG   E CZ  1 
ATOM   7725  N  NH1 . ARG   E  5  18  ? 12.42781  -74.87372  53.32096  1.000 123.16545 ? 17  ARG   E NH1 1 
ATOM   7726  N  NH2 . ARG   E  5  18  ? 11.90276  -76.07202  51.44202  1.000 110.80899 ? 17  ARG   E NH2 1 
ATOM   7727  N  N   . LEU   E  5  19  ? 15.59693  -81.88558  52.13690  1.000 84.96982  ? 18  LEU   E N   1 
ATOM   7728  C  CA  . LEU   E  5  19  ? 15.98103  -82.46438  50.85412  1.000 93.07911  ? 18  LEU   E CA  1 
ATOM   7729  C  C   . LEU   E  5  19  ? 15.08231  -81.85387  49.78658  1.000 85.21007  ? 18  LEU   E C   1 
ATOM   7730  O  O   . LEU   E  5  19  ? 13.89097  -82.17361  49.70986  1.000 81.19001  ? 18  LEU   E O   1 
ATOM   7731  C  CB  . LEU   E  5  19  ? 15.87177  -83.98681  50.88402  1.000 94.42881  ? 18  LEU   E CB  1 
ATOM   7732  C  CG  . LEU   E  5  19  ? 16.86028  -84.65091  51.84410  1.000 73.39500  ? 18  LEU   E CG  1 
ATOM   7733  C  CD1 . LEU   E  5  19  ? 16.69558  -86.16239  51.84790  1.000 80.08970  ? 18  LEU   E CD1 1 
ATOM   7734  C  CD2 . LEU   E  5  19  ? 18.28354  -84.25419  51.48545  1.000 82.14439  ? 18  LEU   E CD2 1 
ATOM   7735  N  N   . PHE   E  5  20  ? 15.65785  -80.97663  48.96304  1.000 92.29594  ? 19  PHE   E N   1 
ATOM   7736  C  CA  . PHE   E  5  20  ? 14.84315  -80.16138  48.06797  1.000 105.24411 ? 19  PHE   E CA  1 
ATOM   7737  C  C   . PHE   E  5  20  ? 14.28899  -80.97082  46.90159  1.000 94.48732  ? 19  PHE   E C   1 
ATOM   7738  O  O   . PHE   E  5  20  ? 13.14906  -80.74786  46.48229  1.000 89.44491  ? 19  PHE   E O   1 
ATOM   7739  C  CB  . PHE   E  5  20  ? 15.65204  -78.96830  47.56324  1.000 96.29483  ? 19  PHE   E CB  1 
ATOM   7740  C  CG  . PHE   E  5  20  ? 15.65075  -77.79989  48.50473  1.000 93.74601  ? 19  PHE   E CG  1 
ATOM   7741  C  CD1 . PHE   E  5  20  ? 14.65148  -76.84405  48.43899  1.000 94.43651  ? 19  PHE   E CD1 1 
ATOM   7742  C  CD2 . PHE   E  5  20  ? 16.64204  -77.66056  49.46053  1.000 96.61181  ? 19  PHE   E CD2 1 
ATOM   7743  C  CE1 . PHE   E  5  20  ? 14.64313  -75.76879  49.30584  1.000 101.64211 ? 19  PHE   E CE1 1 
ATOM   7744  C  CE2 . PHE   E  5  20  ? 16.63874  -76.58660  50.32870  1.000 92.28353  ? 19  PHE   E CE2 1 
ATOM   7745  C  CZ  . PHE   E  5  20  ? 15.63822  -75.64052  50.25169  1.000 104.47609 ? 19  PHE   E CZ  1 
ATOM   7746  N  N   . GLN   E  5  21  ? 15.08187  -81.89037  46.34467  1.000 76.94116  ? 20  GLN   E N   1 
ATOM   7747  C  CA  . GLN   E  5  21  ? 14.59170  -82.71049  45.23869  1.000 66.26958  ? 20  GLN   E CA  1 
ATOM   7748  C  C   . GLN   E  5  21  ? 13.35059  -83.49667  45.64305  1.000 79.87034  ? 20  GLN   E C   1 
ATOM   7749  O  O   . GLN   E  5  21  ? 12.42106  -83.67018  44.84190  1.000 80.53896  ? 20  GLN   E O   1 
ATOM   7750  C  CB  . GLN   E  5  21  ? 15.69397  -83.65158  44.75738  1.000 72.59390  ? 20  GLN   E CB  1 
ATOM   7751  C  CG  . GLN   E  5  21  ? 16.81492  -82.95391  44.00870  1.000 75.33291  ? 20  GLN   E CG  1 
ATOM   7752  C  CD  . GLN   E  5  21  ? 16.35975  -82.39521  42.67398  1.000 80.09440  ? 20  GLN   E CD  1 
ATOM   7753  O  OE1 . GLN   E  5  21  ? 15.86900  -83.12855  41.81450  1.000 61.00782  ? 20  GLN   E OE1 1 
ATOM   7754  N  NE2 . GLN   E  5  21  ? 16.51685  -81.08958  42.49550  1.000 100.47257 ? 20  GLN   E NE2 1 
ATOM   7755  N  N   . VAL   E  5  22  ? 13.32057  -83.97740  46.88691  1.000 82.17091  ? 21  VAL   E N   1 
ATOM   7756  C  CA  . VAL   E  5  22  ? 12.14382  -84.67257  47.39961  1.000 83.35986  ? 21  VAL   E CA  1 
ATOM   7757  C  C   . VAL   E  5  22  ? 10.93072  -83.75147  47.37119  1.000 91.73922  ? 21  VAL   E C   1 
ATOM   7758  O  O   . VAL   E  5  22  ? 9.83800   -84.13911  46.93587  1.000 84.26569  ? 21  VAL   E O   1 
ATOM   7759  C  CB  . VAL   E  5  22  ? 12.41796  -85.19765  48.81916  1.000 68.40496  ? 21  VAL   E CB  1 
ATOM   7760  C  CG1 . VAL   E  5  22  ? 11.20213  -85.91511  49.35489  1.000 84.40922  ? 21  VAL   E CG1 1 
ATOM   7761  C  CG2 . VAL   E  5  22  ? 13.63503  -86.10936  48.82034  1.000 77.99138  ? 21  VAL   E CG2 1 
ATOM   7762  N  N   . GLU   E  5  23  ? 11.10790  -82.51247  47.83380  1.000 77.30114  ? 22  GLU   E N   1 
ATOM   7763  C  CA  . GLU   E  5  23  ? 10.00308  -81.56267  47.82993  1.000 70.07244  ? 22  GLU   E CA  1 
ATOM   7764  C  C   . GLU   E  5  23  ? 9.57381   -81.21199  46.41254  1.000 72.22273  ? 22  GLU   E C   1 
ATOM   7765  O  O   . GLU   E  5  23  ? 8.38842   -80.96916  46.16774  1.000 76.09873  ? 22  GLU   E O   1 
ATOM   7766  C  CB  . GLU   E  5  23  ? 10.39490  -80.30464  48.60241  1.000 73.95106  ? 22  GLU   E CB  1 
ATOM   7767  C  CG  . GLU   E  5  23  ? 10.91832  -80.58800  50.00006  1.000 77.47340  ? 22  GLU   E CG  1 
ATOM   7768  C  CD  . GLU   E  5  23  ? 11.22070  -79.32505  50.77805  1.000 86.04268  ? 22  GLU   E CD  1 
ATOM   7769  O  OE1 . GLU   E  5  23  ? 10.97351  -78.22377  50.24364  1.000 91.33545  ? 22  GLU   E OE1 1 
ATOM   7770  O  OE2 . GLU   E  5  23  ? 11.70230  -79.43446  51.92541  1.000 86.39565  ? 22  GLU   E OE2 1 
ATOM   7771  N  N   . TYR   E  5  24  ? 10.51210  -81.19859  45.46591  1.000 64.32629  ? 23  TYR   E N   1 
ATOM   7772  C  CA  . TYR   E  5  24  ? 10.15158  -80.91822  44.08060  1.000 81.34721  ? 23  TYR   E CA  1 
ATOM   7773  C  C   . TYR   E  5  24  ? 9.33680   -82.06058  43.48952  1.000 81.58656  ? 23  TYR   E C   1 
ATOM   7774  O  O   . TYR   E  5  24  ? 8.38850   -81.82954  42.73171  1.000 96.26789  ? 23  TYR   E O   1 
ATOM   7775  C  CB  . TYR   E  5  24  ? 11.40664  -80.65667  43.24782  1.000 98.23968  ? 23  TYR   E CB  1 
ATOM   7776  C  CG  . TYR   E  5  24  ? 12.20928  -79.44666  43.68605  1.000 100.03686 ? 23  TYR   E CG  1 
ATOM   7777  C  CD1 . TYR   E  5  24  ? 11.68431  -78.51859  44.57976  1.000 86.91222  ? 23  TYR   E CD1 1 
ATOM   7778  C  CD2 . TYR   E  5  24  ? 13.49167  -79.23067  43.19948  1.000 94.67890  ? 23  TYR   E CD2 1 
ATOM   7779  C  CE1 . TYR   E  5  24  ? 12.41632  -77.41824  44.97945  1.000 64.46443  ? 23  TYR   E CE1 1 
ATOM   7780  C  CE2 . TYR   E  5  24  ? 14.22895  -78.13204  43.59227  1.000 82.56419  ? 23  TYR   E CE2 1 
ATOM   7781  C  CZ  . TYR   E  5  24  ? 13.68725  -77.23093  44.48126  1.000 74.06417  ? 23  TYR   E CZ  1 
ATOM   7782  O  OH  . TYR   E  5  24  ? 14.42149  -76.13878  44.87184  1.000 85.69843  ? 23  TYR   E OH  1 
ATOM   7783  N  N   . ALA   E  5  25  ? 9.68471   -83.30110  43.83208  1.000 66.44829  ? 24  ALA   E N   1 
ATOM   7784  C  CA  . ALA   E  5  25  ? 8.85087   -84.42965  43.42745  1.000 68.64203  ? 24  ALA   E CA  1 
ATOM   7785  C  C   . ALA   E  5  25  ? 7.46152   -84.34382  44.05745  1.000 82.02124  ? 24  ALA   E C   1 
ATOM   7786  O  O   . ALA   E  5  25  ? 6.44760   -84.62622  43.40226  1.000 84.88462  ? 24  ALA   E O   1 
ATOM   7787  C  CB  . ALA   E  5  25  ? 9.53533   -85.74214  43.80082  1.000 82.69566  ? 24  ALA   E CB  1 
ATOM   7788  N  N   . LEU   E  5  26  ? 7.39382   -83.95186  45.33148  1.000 77.06584  ? 25  LEU   E N   1 
ATOM   7789  C  CA  . LEU   E  5  26  ? 6.09514   -83.76719  45.97535  1.000 72.61609  ? 25  LEU   E CA  1 
ATOM   7790  C  C   . LEU   E  5  26  ? 5.27291   -82.69740  45.26249  1.000 78.12255  ? 25  LEU   E C   1 
ATOM   7791  O  O   . LEU   E  5  26  ? 4.05465   -82.84107  45.09784  1.000 75.03090  ? 25  LEU   E O   1 
ATOM   7792  C  CB  . LEU   E  5  26  ? 6.28683   -83.41232  47.44928  1.000 68.45628  ? 25  LEU   E CB  1 
ATOM   7793  C  CG  . LEU   E  5  26  ? 6.93809   -84.49461  48.31324  1.000 69.81069  ? 25  LEU   E CG  1 
ATOM   7794  C  CD1 . LEU   E  5  26  ? 7.14411   -84.00560  49.73762  1.000 70.26941  ? 25  LEU   E CD1 1 
ATOM   7795  C  CD2 . LEU   E  5  26  ? 6.10385   -85.76368  48.29726  1.000 90.43936  ? 25  LEU   E CD2 1 
ATOM   7796  N  N   . GLU   E  5  27  ? 5.92386   -81.61407  44.83431  1.000 96.39115  ? 26  GLU   E N   1 
ATOM   7797  C  CA  . GLU   E  5  27  ? 5.22421   -80.57795  44.08014  1.000 112.55850 ? 26  GLU   E CA  1 
ATOM   7798  C  C   . GLU   E  5  27  ? 4.76325   -81.10610  42.72722  1.000 101.12959 ? 26  GLU   E C   1 
ATOM   7799  O  O   . GLU   E  5  27  ? 3.69110   -80.72962  42.23916  1.000 116.67583 ? 26  GLU   E O   1 
ATOM   7800  C  CB  . GLU   E  5  27  ? 6.12362   -79.35330  43.90478  1.000 113.89057 ? 26  GLU   E CB  1 
ATOM   7801  C  CG  . GLU   E  5  27  ? 5.40490   -78.11875  43.37411  1.000 111.66559 ? 26  GLU   E CG  1 
ATOM   7802  C  CD  . GLU   E  5  27  ? 4.36246   -77.58743  44.34133  1.000 123.67413 ? 26  GLU   E CD  1 
ATOM   7803  O  OE1 . GLU   E  5  27  ? 4.55213   -77.74326  45.56670  1.000 119.36219 ? 26  GLU   E OE1 1 
ATOM   7804  O  OE2 . GLU   E  5  27  ? 3.35320   -77.01528  43.87666  1.000 123.20264 ? 26  GLU   E OE2 1 
ATOM   7805  N  N   . ALA   E  5  28  ? 5.57108   -81.96651  42.10156  1.000 83.42746  ? 27  ALA   E N   1 
ATOM   7806  C  CA  . ALA   E  5  28  ? 5.13424   -82.65370  40.88984  1.000 88.20658  ? 27  ALA   E CA  1 
ATOM   7807  C  C   . ALA   E  5  28  ? 3.85703   -83.44186  41.14388  1.000 86.73547  ? 27  ALA   E C   1 
ATOM   7808  O  O   . ALA   E  5  28  ? 2.98040   -83.52435  40.27469  1.000 71.13523  ? 27  ALA   E O   1 
ATOM   7809  C  CB  . ALA   E  5  28  ? 6.23931   -83.57890  40.38296  1.000 76.45369  ? 27  ALA   E CB  1 
ATOM   7810  N  N   . ILE   E  5  29  ? 3.74614   -84.04136  42.32979  1.000 86.32296  ? 28  ILE   E N   1 
ATOM   7811  C  CA  . ILE   E  5  29  ? 2.49936   -84.70261  42.71646  1.000 83.77587  ? 28  ILE   E CA  1 
ATOM   7812  C  C   . ILE   E  5  29  ? 1.36532   -83.68970  42.80002  1.000 92.20241  ? 28  ILE   E C   1 
ATOM   7813  O  O   . ILE   E  5  29  ? 0.27284   -83.90599  42.26039  1.000 76.53282  ? 28  ILE   E O   1 
ATOM   7814  C  CB  . ILE   E  5  29  ? 2.66496   -85.44116  44.05359  1.000 83.99587  ? 28  ILE   E CB  1 
ATOM   7815  C  CG1 . ILE   E  5  29  ? 3.73865   -86.51214  43.95357  1.000 93.52009  ? 28  ILE   E CG1 1 
ATOM   7816  C  CG2 . ILE   E  5  29  ? 1.33769   -86.04709  44.49286  1.000 72.21167  ? 28  ILE   E CG2 1 
ATOM   7817  C  CD1 . ILE   E  5  29  ? 4.00855   -87.13815  45.26965  1.000 78.89583  ? 28  ILE   E CD1 1 
ATOM   7818  N  N   . LYS   E  5  30  ? 1.60531   -82.57645  43.50393  1.000 111.94660 ? 29  LYS   E N   1 
ATOM   7819  C  CA  . LYS   E  5  30  ? 0.55461   -81.58501  43.72880  1.000 108.41182 ? 29  LYS   E CA  1 
ATOM   7820  C  C   . LYS   E  5  30  ? -0.01705  -81.04828  42.42246  1.000 108.53857 ? 29  LYS   E C   1 
ATOM   7821  O  O   . LYS   E  5  30  ? -1.18651  -80.64852  42.37638  1.000 102.65957 ? 29  LYS   E O   1 
ATOM   7822  C  CB  . LYS   E  5  30  ? 1.08705   -80.42534  44.57282  1.000 95.65604  ? 29  LYS   E CB  1 
ATOM   7823  C  CG  . LYS   E  5  30  ? 1.43570   -80.77701  46.00918  1.000 84.22489  ? 29  LYS   E CG  1 
ATOM   7824  C  CD  . LYS   E  5  30  ? 2.11694   -79.59892  46.69204  1.000 102.71910 ? 29  LYS   E CD  1 
ATOM   7825  C  CE  . LYS   E  5  30  ? 2.42618   -79.88793  48.15085  1.000 96.46884  ? 29  LYS   E CE  1 
ATOM   7826  N  NZ  . LYS   E  5  30  ? 3.09669   -78.72836  48.80419  1.000 92.34298  ? 29  LYS   E NZ  1 
ATOM   7827  N  N   . GLN   E  5  31  ? 0.78057   -81.03139  41.35665  1.000 109.42575 ? 30  GLN   E N   1 
ATOM   7828  C  CA  . GLN   E  5  31  ? 0.32539   -80.56406  40.04753  1.000 107.41777 ? 30  GLN   E CA  1 
ATOM   7829  C  C   . GLN   E  5  31  ? -0.24823  -81.69555  39.20760  1.000 94.92309  ? 30  GLN   E C   1 
ATOM   7830  O  O   . GLN   E  5  31  ? -0.07889  -81.73153  37.98499  1.000 84.70174  ? 30  GLN   E O   1 
ATOM   7831  C  CB  . GLN   E  5  31  ? 1.47549   -79.87360  39.32091  1.000 99.33547  ? 30  GLN   E CB  1 
ATOM   7832  C  CG  . GLN   E  5  31  ? 2.12039   -78.74184  40.11168  1.000 102.82558 ? 30  GLN   E CG  1 
ATOM   7833  C  CD  . GLN   E  5  31  ? 1.12886   -77.66889  40.52122  1.000 123.10400 ? 30  GLN   E CD  1 
ATOM   7834  O  OE1 . GLN   E  5  31  ? 0.96734   -77.37696  41.70682  1.000 110.73839 ? 30  GLN   E OE1 1 
ATOM   7835  N  NE2 . GLN   E  5  31  ? 0.46442   -77.07015  39.53943  1.000 133.17494 ? 30  GLN   E NE2 1 
ATOM   7836  N  N   . GLY   E  5  32  ? -0.94438  -82.63864  39.84744  1.000 83.88151  ? 31  GLY   E N   1 
ATOM   7837  C  CA  . GLY   E  5  32  ? -1.54857  -83.75512  39.16182  1.000 91.97526  ? 31  GLY   E CA  1 
ATOM   7838  C  C   . GLY   E  5  32  ? -3.03923  -83.84523  39.45185  1.000 107.75845 ? 31  GLY   E C   1 
ATOM   7839  O  O   . GLY   E  5  32  ? -3.59125  -83.09878  40.27046  1.000 108.96545 ? 31  GLY   E O   1 
ATOM   7840  N  N   . SER   E  5  33  ? -3.68662  -84.77507  38.75533  1.000 110.10515 ? 32  SER   E N   1 
ATOM   7841  C  CA  . SER   E  5  33  ? -5.10557  -85.02574  38.94739  1.000 91.29816  ? 32  SER   E CA  1 
ATOM   7842  C  C   . SER   E  5  33  ? -5.39524  -85.44989  40.38437  1.000 91.61103  ? 32  SER   E C   1 
ATOM   7843  O  O   . SER   E  5  33  ? -4.53573  -85.97864  41.09357  1.000 111.72158 ? 32  SER   E O   1 
ATOM   7844  C  CB  . SER   E  5  33  ? -5.58166  -86.10411  37.98086  1.000 104.06282 ? 32  SER   E CB  1 
ATOM   7845  O  OG  . SER   E  5  33  ? -4.64221  -87.16213  37.91766  1.000 126.71074 ? 32  SER   E OG  1 
ATOM   7846  N  N   . VAL   E  5  34  ? -6.62791  -85.21080  40.81135  1.000 88.38370  ? 33  VAL   E N   1 
ATOM   7847  C  CA  . VAL   E  5  34  ? -7.03767  -85.49336  42.18077  1.000 83.37781  ? 33  VAL   E CA  1 
ATOM   7848  C  C   . VAL   E  5  34  ? -7.59331  -86.90747  42.24880  1.000 97.30620  ? 33  VAL   E C   1 
ATOM   7849  O  O   . VAL   E  5  34  ? -8.31841  -87.35661  41.35212  1.000 103.81233 ? 33  VAL   E O   1 
ATOM   7850  C  CB  . VAL   E  5  34  ? -8.06462  -84.45574  42.67585  1.000 110.66005 ? 33  VAL   E CB  1 
ATOM   7851  C  CG1 . VAL   E  5  34  ? -9.31959  -84.47713  41.81361  1.000 124.04680 ? 33  VAL   E CG1 1 
ATOM   7852  C  CG2 . VAL   E  5  34  ? -8.40747  -84.69946  44.14109  1.000 99.86153  ? 33  VAL   E CG2 1 
ATOM   7853  N  N   . THR   E  5  35  ? -7.22915  -87.62221  43.30934  1.000 107.97606 ? 34  THR   E N   1 
ATOM   7854  C  CA  . THR   E  5  35  ? -7.76438  -88.94461  43.58642  1.000 105.37003 ? 34  THR   E CA  1 
ATOM   7855  C  C   . THR   E  5  35  ? -7.97260  -89.07595  45.08688  1.000 97.43438  ? 34  THR   E C   1 
ATOM   7856  O  O   . THR   E  5  35  ? -7.30403  -88.41051  45.88360  1.000 90.72337  ? 34  THR   E O   1 
ATOM   7857  C  CB  . THR   E  5  35  ? -6.84538  -90.06189  43.06954  1.000 87.07374  ? 34  THR   E CB  1 
ATOM   7858  O  OG1 . THR   E  5  35  ? -7.35671  -91.33486  43.48341  1.000 84.18375  ? 34  THR   E OG1 1 
ATOM   7859  C  CG2 . THR   E  5  35  ? -5.43523  -89.88639  43.60345  1.000 92.63097  ? 34  THR   E CG2 1 
ATOM   7860  N  N   . VAL   E  5  36  ? -8.91981  -89.93225  45.46254  1.000 95.31724  ? 35  VAL   E N   1 
ATOM   7861  C  CA  . VAL   E  5  36  ? -9.33381  -90.08603  46.84993  1.000 93.95966  ? 35  VAL   E CA  1 
ATOM   7862  C  C   . VAL   E  5  36  ? -9.51519  -91.56889  47.14125  1.000 91.82731  ? 35  VAL   E C   1 
ATOM   7863  O  O   . VAL   E  5  36  ? -9.90539  -92.35073  46.27016  1.000 90.67955  ? 35  VAL   E O   1 
ATOM   7864  C  CB  . VAL   E  5  36  ? -10.63365 -89.29448  47.13936  1.000 102.19709 ? 35  VAL   E CB  1 
ATOM   7865  C  CG1 . VAL   E  5  36  ? -11.78398 -89.82272  46.29544  1.000 102.90268 ? 35  VAL   E CG1 1 
ATOM   7866  C  CG2 . VAL   E  5  36  ? -10.98693 -89.33176  48.61825  1.000 78.10406  ? 35  VAL   E CG2 1 
ATOM   7867  N  N   . GLY   E  5  37  ? -9.20048  -91.95852  48.36270  1.000 84.09896  ? 36  GLY   E N   1 
ATOM   7868  C  CA  . GLY   E  5  37  ? -9.41507  -93.32567  48.80576  1.000 78.55282  ? 36  GLY   E CA  1 
ATOM   7869  C  C   . GLY   E  5  37  ? -10.12460 -93.34379  50.13976  1.000 85.25654  ? 36  GLY   E C   1 
ATOM   7870  O  O   . GLY   E  5  37  ? -9.87746  -92.49638  51.00024  1.000 87.74384  ? 36  GLY   E O   1 
ATOM   7871  N  N   . LEU   E  5  38  ? -11.01362 -94.32184  50.30292  1.000 83.21938  ? 37  LEU   E N   1 
ATOM   7872  C  CA  . LEU   E  5  38  ? -11.76193 -94.46811  51.54386  1.000 85.91419  ? 37  LEU   E CA  1 
ATOM   7873  C  C   . LEU   E  5  38  ? -12.08994 -95.93718  51.76315  1.000 97.92250  ? 37  LEU   E C   1 
ATOM   7874  O  O   . LEU   E  5  38  ? -12.47820 -96.64300  50.82915  1.000 103.31564 ? 37  LEU   E O   1 
ATOM   7875  C  CB  . LEU   E  5  38  ? -13.04933 -93.62834  51.53730  1.000 74.46075  ? 37  LEU   E CB  1 
ATOM   7876  C  CG  . LEU   E  5  38  ? -14.23308 -94.02469  50.64505  1.000 91.12778  ? 37  LEU   E CG  1 
ATOM   7877  C  CD1 . LEU   E  5  38  ? -15.46005 -93.19775  51.00270  1.000 100.29177 ? 37  LEU   E CD1 1 
ATOM   7878  C  CD2 . LEU   E  5  38  ? -13.91208 -93.88358  49.16006  1.000 74.69544  ? 37  LEU   E CD2 1 
ATOM   7879  N  N   . ARG   E  5  39  ? -11.93721 -96.38949  53.00344  1.000 92.26337  ? 38  ARG   E N   1 
ATOM   7880  C  CA  . ARG   E  5  39  ? -12.19433 -97.77526  53.35690  1.000 82.79157  ? 38  ARG   E CA  1 
ATOM   7881  C  C   . ARG   E  5  39  ? -13.12020 -97.84439  54.56118  1.000 94.68479  ? 38  ARG   E C   1 
ATOM   7882  O  O   . ARG   E  5  39  ? -13.18408 -96.91982  55.37656  1.000 101.79888 ? 38  ARG   E O   1 
ATOM   7883  C  CB  . ARG   E  5  39  ? -10.89424 -98.53003  53.66687  1.000 91.89664  ? 38  ARG   E CB  1 
ATOM   7884  C  CG  . ARG   E  5  39  ? -10.35578 -98.26941  55.06364  1.000 106.57331 ? 38  ARG   E CG  1 
ATOM   7885  C  CD  . ARG   E  5  39  ? -9.10955  -99.08460  55.34704  1.000 107.04146 ? 38  ARG   E CD  1 
ATOM   7886  N  NE  . ARG   E  5  39  ? -8.62180  -98.88238  56.70640  1.000 101.31775 ? 38  ARG   E NE  1 
ATOM   7887  C  CZ  . ARG   E  5  39  ? -9.11584  -99.48808  57.77764  1.000 107.34258 ? 38  ARG   E CZ  1 
ATOM   7888  N  NH1 . ARG   E  5  39  ? -10.12141 -100.34356 57.68668  1.000 101.86055 ? 38  ARG   E NH1 1 
ATOM   7889  N  NH2 . ARG   E  5  39  ? -8.58984  -99.22676  58.97059  1.000 109.12573 ? 38  ARG   E NH2 1 
ATOM   7890  N  N   . SER   E  5  40  ? -13.85206 -98.95062  54.65217  1.000 107.25618 ? 39  SER   E N   1 
ATOM   7891  C  CA  . SER   E  5  40  ? -14.60690 -99.26681  55.85550  1.000 114.73032 ? 39  SER   E CA  1 
ATOM   7892  C  C   . SER   E  5  40  ? -13.91737 -100.41857 56.57331  1.000 110.95905 ? 39  SER   E C   1 
ATOM   7893  O  O   . SER   E  5  40  ? -12.68989 -100.42280 56.71355  1.000 108.16269 ? 39  SER   E O   1 
ATOM   7894  C  CB  . SER   E  5  40  ? -16.05444 -99.62180  55.51113  1.000 110.96638 ? 39  SER   E CB  1 
ATOM   7895  O  OG  . SER   E  5  40  ? -16.11006 -100.71089 54.60530  1.000 86.85532  ? 39  SER   E OG  1 
ATOM   7896  N  N   . ASN   E  5  41  ? -14.69212 -101.39979 57.02692  1.000 109.47014 ? 40  ASN   E N   1 
ATOM   7897  C  CA  . ASN   E  5  41  ? -14.14239 -102.64718 57.53506  1.000 111.69029 ? 40  ASN   E CA  1 
ATOM   7898  C  C   . ASN   E  5  41  ? -14.42225 -103.82045 56.61007  1.000 100.12213 ? 40  ASN   E C   1 
ATOM   7899  O  O   . ASN   E  5  41  ? -13.94548 -104.92943 56.87340  1.000 92.54629  ? 40  ASN   E O   1 
ATOM   7900  C  CB  . ASN   E  5  41  ? -14.68856 -102.94303 58.93677  1.000 103.77754 ? 40  ASN   E CB  1 
ATOM   7901  C  CG  . ASN   E  5  41  ? -14.08411 -102.04418 59.99630  1.000 113.47270 ? 40  ASN   E CG  1 
ATOM   7902  O  OD1 . ASN   E  5  41  ? -13.33738 -101.11653 59.68558  1.000 121.89066 ? 40  ASN   E OD1 1 
ATOM   7903  N  ND2 . ASN   E  5  41  ? -14.39868 -102.31865 61.25652  1.000 116.27188 ? 40  ASN   E ND2 1 
ATOM   7904  N  N   . THR   E  5  42  ? -15.17384 -103.60293 55.52849  1.000 94.65346  ? 41  THR   E N   1 
ATOM   7905  C  CA  . THR   E  5  42  ? -15.49830 -104.66023 54.58436  1.000 89.58691  ? 41  THR   E CA  1 
ATOM   7906  C  C   . THR   E  5  42  ? -15.17266 -104.32049 53.13758  1.000 94.04892  ? 41  THR   E C   1 
ATOM   7907  O  O   . THR   E  5  42  ? -15.22833 -105.21955 52.29183  1.000 92.70381  ? 41  THR   E O   1 
ATOM   7908  C  CB  . THR   E  5  42  ? -16.99039 -105.02070 54.66872  1.000 92.37156  ? 41  THR   E CB  1 
ATOM   7909  O  OG1 . THR   E  5  42  ? -17.77655 -103.89601 54.25590  1.000 82.39810  ? 41  THR   E OG1 1 
ATOM   7910  C  CG2 . THR   E  5  42  ? -17.37274 -105.40946 56.08987  1.000 101.82148 ? 41  THR   E CG2 1 
ATOM   7911  N  N   . HIS   E  5  43  ? -14.83497 -103.07168 52.82253  1.000 101.47915 ? 42  HIS   E N   1 
ATOM   7912  C  CA  . HIS   E  5  43  ? -14.54767 -102.68322 51.44929  1.000 93.99663  ? 42  HIS   E CA  1 
ATOM   7913  C  C   . HIS   E  5  43  ? -13.55915 -101.52500 51.44711  1.000 94.16389  ? 42  HIS   E C   1 
ATOM   7914  O  O   . HIS   E  5  43  ? -13.31668 -100.87952 52.47029  1.000 101.24453 ? 42  HIS   E O   1 
ATOM   7915  C  CB  . HIS   E  5  43  ? -15.82617 -102.30526 50.68879  1.000 100.74468 ? 42  HIS   E CB  1 
ATOM   7916  C  CG  . HIS   E  5  43  ? -16.69103 -103.47580 50.33343  1.000 99.64707  ? 42  HIS   E CG  1 
ATOM   7917  N  ND1 . HIS   E  5  43  ? -17.62511 -104.00314 51.19927  1.000 89.73522  ? 42  HIS   E ND1 1 
ATOM   7918  C  CD2 . HIS   E  5  43  ? -16.76321 -104.22003 49.20430  1.000 96.97276  ? 42  HIS   E CD2 1 
ATOM   7919  C  CE1 . HIS   E  5  43  ? -18.23457 -105.02172 50.61928  1.000 90.73007  ? 42  HIS   E CE1 1 
ATOM   7920  N  NE2 . HIS   E  5  43  ? -17.73015 -105.17422 49.40809  1.000 81.91206  ? 42  HIS   E NE2 1 
ATOM   7921  N  N   . ALA   E  5  44  ? -12.98661 -101.27359 50.27123  1.000 92.00852  ? 43  ALA   E N   1 
ATOM   7922  C  CA  . ALA   E  5  44  ? -12.05915 -100.16907 50.06503  1.000 90.46098  ? 43  ALA   E CA  1 
ATOM   7923  C  C   . ALA   E  5  44  ? -12.22350 -99.66291  48.64019  1.000 91.85062  ? 43  ALA   E C   1 
ATOM   7924  O  O   . ALA   E  5  44  ? -12.22281 -100.45867 47.69183  1.000 92.70054  ? 43  ALA   E O   1 
ATOM   7925  C  CB  . ALA   E  5  44  ? -10.61184 -100.59635 50.32468  1.000 88.10903  ? 43  ALA   E CB  1 
ATOM   7926  N  N   . VAL   E  5  45  ? -12.36407 -98.34260  48.50007  1.000 90.44692  ? 44  VAL   E N   1 
ATOM   7927  C  CA  . VAL   E  5  45  ? -12.71677 -97.69856  47.24196  1.000 94.38100  ? 44  VAL   E CA  1 
ATOM   7928  C  C   . VAL   E  5  45  ? -11.70256 -96.61131  46.91550  1.000 87.63396  ? 44  VAL   E C   1 
ATOM   7929  O  O   . VAL   E  5  45  ? -11.31601 -95.81832  47.78363  1.000 87.03264  ? 44  VAL   E O   1 
ATOM   7930  C  CB  . VAL   E  5  45  ? -14.13720 -97.09734  47.29704  1.000 93.90641  ? 44  VAL   E CB  1 
ATOM   7931  C  CG1 . VAL   E  5  45  ? -14.46821 -96.39385  45.99128  1.000 93.41480  ? 44  VAL   E CG1 1 
ATOM   7932  C  CG2 . VAL   E  5  45  ? -15.16066 -98.17676  47.60274  1.000 98.19366  ? 44  VAL   E CG2 1 
ATOM   7933  N  N   . LEU   E  5  46  ? -11.28244 -96.57891  45.65291  1.000 86.64737  ? 45  LEU   E N   1 
ATOM   7934  C  CA  . LEU   E  5  46  ? -10.47153 -95.51024  45.08660  1.000 102.19531 ? 45  LEU   E CA  1 
ATOM   7935  C  C   . LEU   E  5  46  ? -11.27502 -94.81054  43.99926  1.000 123.73278 ? 45  LEU   E C   1 
ATOM   7936  O  O   . LEU   E  5  46  ? -11.76668 -95.46280  43.07417  1.000 117.96071 ? 45  LEU   E O   1 
ATOM   7937  C  CB  . LEU   E  5  46  ? -9.16863  -96.05829  44.49868  1.000 81.14328  ? 45  LEU   E CB  1 
ATOM   7938  C  CG  . LEU   E  5  46  ? -8.08944  -96.53131  45.46935  1.000 81.55421  ? 45  LEU   E CG  1 
ATOM   7939  C  CD1 . LEU   E  5  46  ? -6.92605  -97.14087  44.70488  1.000 77.13201  ? 45  LEU   E CD1 1 
ATOM   7940  C  CD2 . LEU   E  5  46  ? -7.61737  -95.38447  46.34801  1.000 96.00515  ? 45  LEU   E CD2 1 
ATOM   7941  N  N   . VAL   E  5  47  ? -11.41356 -93.49249  44.10943  1.000 113.15863 ? 46  VAL   E N   1 
ATOM   7942  C  CA  . VAL   E  5  47  ? -12.08533 -92.68204  43.09949  1.000 98.59439  ? 46  VAL   E CA  1 
ATOM   7943  C  C   . VAL   E  5  47  ? -11.05470 -91.73078  42.50940  1.000 92.81590  ? 46  VAL   E C   1 
ATOM   7944  O  O   . VAL   E  5  47  ? -10.49703 -90.89057  43.22686  1.000 89.37582  ? 46  VAL   E O   1 
ATOM   7945  C  CB  . VAL   E  5  47  ? -13.27696 -91.90865  43.68395  1.000 89.03017  ? 46  VAL   E CB  1 
ATOM   7946  C  CG1 . VAL   E  5  47  ? -14.01869 -91.17863  42.58291  1.000 80.51405  ? 46  VAL   E CG1 1 
ATOM   7947  C  CG2 . VAL   E  5  47  ? -14.20865 -92.84952  44.43091  1.000 102.08840 ? 46  VAL   E CG2 1 
ATOM   7948  N  N   . ALA   E  5  48  ? -10.79923 -91.86054  41.20960  1.000 88.00755  ? 47  ALA   E N   1 
ATOM   7949  C  CA  . ALA   E  5  48  ? -9.77791  -91.07685  40.53273  1.000 93.27859  ? 47  ALA   E CA  1 
ATOM   7950  C  C   . ALA   E  5  48  ? -10.39432 -90.27230  39.39652  1.000 99.82781  ? 47  ALA   E C   1 
ATOM   7951  O  O   . ALA   E  5  48  ? -11.26993 -90.76121  38.67062  1.000 93.70520  ? 47  ALA   E O   1 
ATOM   7952  C  CB  . ALA   E  5  48  ? -8.65445  -91.97133  40.00183  1.000 95.42975  ? 47  ALA   E CB  1 
ATOM   7953  N  N   . LEU   E  5  49  ? -9.93583  -89.03031  39.26053  1.000 98.63417  ? 48  LEU   E N   1 
ATOM   7954  C  CA  . LEU   E  5  49  ? -10.36700 -88.12543  38.19834  1.000 99.26089  ? 48  LEU   E CA  1 
ATOM   7955  C  C   . LEU   E  5  49  ? -9.31348  -88.14902  37.09570  1.000 98.27817  ? 48  LEU   E C   1 
ATOM   7956  O  O   . LEU   E  5  49  ? -8.26695  -87.50693  37.20912  1.000 94.50937  ? 48  LEU   E O   1 
ATOM   7957  C  CB  . LEU   E  5  49  ? -10.56937 -86.71669  38.74582  1.000 100.22397 ? 48  LEU   E CB  1 
ATOM   7958  C  CG  . LEU   E  5  49  ? -10.93845 -85.62847  37.73679  1.000 102.45019 ? 48  LEU   E CG  1 
ATOM   7959  C  CD1 . LEU   E  5  49  ? -12.27206 -85.93223  37.07153  1.000 97.44148  ? 48  LEU   E CD1 1 
ATOM   7960  C  CD2 . LEU   E  5  49  ? -10.96550 -84.26722  38.41137  1.000 96.21910  ? 48  LEU   E CD2 1 
ATOM   7961  N  N   . LYS   E  5  50  ? -9.58772  -88.89863  36.03108  1.000 96.24690  ? 49  LYS   E N   1 
ATOM   7962  C  CA  . LYS   E  5  50  ? -8.65600  -88.97552  34.91438  1.000 100.31476 ? 49  LYS   E CA  1 
ATOM   7963  C  C   . LYS   E  5  50  ? -8.58477  -87.63739  34.18566  1.000 114.09577 ? 49  LYS   E C   1 
ATOM   7964  O  O   . LYS   E  5  50  ? -9.59443  -86.94693  34.01912  1.000 102.03150 ? 49  LYS   E O   1 
ATOM   7965  C  CB  . LYS   E  5  50  ? -9.07339  -90.08268  33.94481  1.000 94.26476  ? 49  LYS   E CB  1 
ATOM   7966  C  CG  . LYS   E  5  50  ? -9.16979  -91.46842  34.56824  1.000 104.23178 ? 49  LYS   E CG  1 
ATOM   7967  C  CD  . LYS   E  5  50  ? -9.33156  -92.55467  33.50635  1.000 122.61391 ? 49  LYS   E CD  1 
ATOM   7968  C  CE  . LYS   E  5  50  ? -10.65363 -92.44323  32.75914  1.000 108.77239 ? 49  LYS   E CE  1 
ATOM   7969  N  NZ  . LYS   E  5  50  ? -11.82583 -92.74802  33.62497  1.000 105.11599 ? 49  LYS   E NZ  1 
ATOM   7970  N  N   . ARG   E  5  51  ? -7.38122  -87.27217  33.75103  1.000 110.56440 ? 50  ARG   E N   1 
ATOM   7971  C  CA  . ARG   E  5  51  ? -7.13946  -86.01418  33.06038  1.000 100.92262 ? 50  ARG   E CA  1 
ATOM   7972  C  C   . ARG   E  5  51  ? -6.78356  -86.25898  31.60007  1.000 90.10105  ? 50  ARG   E C   1 
ATOM   7973  O  O   . ARG   E  5  51  ? -6.12232  -87.24345  31.25872  1.000 104.16379 ? 50  ARG   E O   1 
ATOM   7974  C  CB  . ARG   E  5  51  ? -6.01595  -85.22244  33.73487  1.000 110.01965 ? 50  ARG   E CB  1 
ATOM   7975  C  CG  . ARG   E  5  51  ? -6.43259  -84.53975  35.02176  1.000 117.85174 ? 50  ARG   E CG  1 
ATOM   7976  C  CD  . ARG   E  5  51  ? -6.71493  -83.06315  34.81116  1.000 105.42764 ? 50  ARG   E CD  1 
ATOM   7977  N  NE  . ARG   E  5  51  ? -5.52035  -82.33886  34.39481  1.000 102.16105 ? 50  ARG   E NE  1 
ATOM   7978  C  CZ  . ARG   E  5  51  ? -4.57076  -81.92245  35.22152  1.000 107.99961 ? 50  ARG   E CZ  1 
ATOM   7979  N  NH1 . ARG   E  5  51  ? -4.63604  -82.15402  36.52273  1.000 95.11602  ? 50  ARG   E NH1 1 
ATOM   7980  N  NH2 . ARG   E  5  51  ? -3.52768  -81.25965  34.73008  1.000 129.07618 ? 50  ARG   E NH2 1 
ATOM   7981  N  N   . ASN   E  5  52  ? -7.22642  -85.34464  30.74163  1.000 86.26432  ? 51  ASN   E N   1 
ATOM   7982  C  CA  . ASN   E  5  52  ? -6.99369  -85.42646  29.30893  1.000 99.34813  ? 51  ASN   E CA  1 
ATOM   7983  C  C   . ASN   E  5  52  ? -6.21693  -84.20404  28.84022  1.000 110.95255 ? 51  ASN   E C   1 
ATOM   7984  O  O   . ASN   E  5  52  ? -6.30407  -83.12629  29.43681  1.000 119.87983 ? 51  ASN   E O   1 
ATOM   7985  C  CB  . ASN   E  5  52  ? -8.31390  -85.53012  28.53388  1.000 97.33294  ? 51  ASN   E CB  1 
ATOM   7986  C  CG  . ASN   E  5  52  ? -9.21359  -84.32874  28.75001  1.000 92.38393  ? 51  ASN   E CG  1 
ATOM   7987  O  OD1 . ASN   E  5  52  ? -9.12299  -83.64524  29.76969  1.000 103.45595 ? 51  ASN   E OD1 1 
ATOM   7988  N  ND2 . ASN   E  5  52  ? -10.08834 -84.06452  27.78675  1.000 87.40941  ? 51  ASN   E ND2 1 
ATOM   7989  N  N   . ALA   E  5  53  ? -5.44699  -84.38392  27.76746  1.000 111.53789 ? 52  ALA   E N   1 
ATOM   7990  C  CA  . ALA   E  5  53  ? -4.72949  -83.27309  27.15478  1.000 119.55061 ? 52  ALA   E CA  1 
ATOM   7991  C  C   . ALA   E  5  53  ? -5.71679  -82.26228  26.58515  1.000 105.31735 ? 52  ALA   E C   1 
ATOM   7992  O  O   . ALA   E  5  53  ? -5.81969  -81.13560  27.08154  1.000 116.54572 ? 52  ALA   E O   1 
ATOM   7993  C  CB  . ALA   E  5  53  ? -3.78289  -83.77787  26.06402  1.000 120.69514 ? 52  ALA   E CB  1 
ATOM   7994  N  N   . ASP   E  5  54  ? -6.44532  -82.65907  25.54747  1.000 103.26200 ? 53  ASP   E N   1 
ATOM   7995  C  CA  . ASP   E  5  54  ? -7.52486  -81.84940  24.99484  1.000 109.53947 ? 53  ASP   E CA  1 
ATOM   7996  C  C   . ASP   E  5  54  ? -8.73208  -82.76587  24.80394  1.000 101.04011 ? 53  ASP   E C   1 
ATOM   7997  O  O   . ASP   E  5  54  ? -8.81419  -83.86522  25.36583  1.000 98.60128  ? 53  ASP   E O   1 
ATOM   7998  C  CB  . ASP   E  5  54  ? -7.08377  -81.14511  23.70265  1.000 112.03373 ? 53  ASP   E CB  1 
ATOM   7999  C  CG  . ASP   E  5  54  ? -6.53017  -82.10460  22.66712  1.000 91.12645  ? 53  ASP   E CG  1 
ATOM   8000  O  OD1 . ASP   E  5  54  ? -7.31554  -82.89396  22.10050  1.000 87.91221  ? 53  ASP   E OD1 1 
ATOM   8001  O  OD2 . ASP   E  5  54  ? -5.30712  -82.06203  22.41466  1.000 74.05409  ? 53  ASP   E OD2 1 
ATOM   8002  N  N   . GLU   E  5  55  ? -9.70260  -82.31288  24.00897  1.000 116.12811 ? 54  GLU   E N   1 
ATOM   8003  C  CA  . GLU   E  5  55  ? -10.92922 -83.07854  23.82435  1.000 115.47846 ? 54  GLU   E CA  1 
ATOM   8004  C  C   . GLU   E  5  55  ? -10.77496 -84.22180  22.82972  1.000 106.65436 ? 54  GLU   E C   1 
ATOM   8005  O  O   . GLU   E  5  55  ? -11.61403 -85.12935  22.81843  1.000 106.18174 ? 54  GLU   E O   1 
ATOM   8006  C  CB  . GLU   E  5  55  ? -12.06365 -82.15130  23.38400  1.000 126.69683 ? 54  GLU   E CB  1 
ATOM   8007  C  CG  . GLU   E  5  55  ? -12.32182 -81.00989  24.35585  1.000 126.33020 ? 54  GLU   E CG  1 
ATOM   8008  C  CD  . GLU   E  5  55  ? -12.51570 -81.48985  25.78434  1.000 127.89411 ? 54  GLU   E CD  1 
ATOM   8009  O  OE1 . GLU   E  5  55  ? -13.21386 -82.50642  25.98747  1.000 118.04974 ? 54  GLU   E OE1 1 
ATOM   8010  O  OE2 . GLU   E  5  55  ? -11.95989 -80.85416  26.70520  1.000 118.14653 ? 54  GLU   E OE2 1 
ATOM   8011  N  N   . LEU   E  5  56  ? -9.73418  -84.20293  21.99999  1.000 103.14618 ? 55  LEU   E N   1 
ATOM   8012  C  CA  . LEU   E  5  56  ? -9.45264  -85.30797  21.09309  1.000 107.74696 ? 55  LEU   E CA  1 
ATOM   8013  C  C   . LEU   E  5  56  ? -8.53228  -86.35689  21.70144  1.000 101.05852 ? 55  LEU   E C   1 
ATOM   8014  O  O   . LEU   E  5  56  ? -8.23425  -87.35394  21.03723  1.000 100.77928 ? 55  LEU   E O   1 
ATOM   8015  C  CB  . LEU   E  5  56  ? -8.83810  -84.79134  19.78778  1.000 96.00255  ? 55  LEU   E CB  1 
ATOM   8016  C  CG  . LEU   E  5  56  ? -9.75409  -83.99955  18.85615  1.000 93.71485  ? 55  LEU   E CG  1 
ATOM   8017  C  CD1 . LEU   E  5  56  ? -9.00367  -83.59538  17.59698  1.000 83.18358  ? 55  LEU   E CD1 1 
ATOM   8018  C  CD2 . LEU   E  5  56  ? -10.99610 -84.80887  18.51209  1.000 95.50998  ? 55  LEU   E CD2 1 
ATOM   8019  N  N   . SER   E  5  57  ? -8.08583  -86.16654  22.93814  1.000 100.14377 ? 56  SER   E N   1 
ATOM   8020  C  CA  . SER   E  5  57  ? -7.17489  -87.09264  23.59198  1.000 94.63956  ? 56  SER   E CA  1 
ATOM   8021  C  C   . SER   E  5  57  ? -7.92544  -87.98257  24.57474  1.000 98.21576  ? 56  SER   E C   1 
ATOM   8022  O  O   . SER   E  5  57  ? -9.02874  -87.66637  25.02806  1.000 76.96722  ? 56  SER   E O   1 
ATOM   8023  C  CB  . SER   E  5  57  ? -6.05894  -86.34137  24.32454  1.000 85.91592  ? 56  SER   E CB  1 
ATOM   8024  O  OG  . SER   E  5  57  ? -6.51759  -85.81162  25.55608  1.000 108.51793 ? 56  SER   E OG  1 
ATOM   8025  N  N   . SER   E  5  58  ? -7.30149  -89.11014  24.90205  1.000 108.73965 ? 57  SER   E N   1 
ATOM   8026  C  CA  . SER   E  5  58  ? -7.84914  -90.01331  25.89787  1.000 99.39617  ? 57  SER   E CA  1 
ATOM   8027  C  C   . SER   E  5  58  ? -7.65979  -89.42470  27.29348  1.000 102.51859 ? 57  SER   E C   1 
ATOM   8028  O  O   . SER   E  5  58  ? -7.12670  -88.32660  27.47452  1.000 107.75592 ? 57  SER   E O   1 
ATOM   8029  C  CB  . SER   E  5  58  ? -7.18685  -91.38422  25.78841  1.000 85.42354  ? 57  SER   E CB  1 
ATOM   8030  O  OG  . SER   E  5  58  ? -5.78630  -91.28854  25.98824  1.000 81.20821  ? 57  SER   E OG  1 
ATOM   8031  N  N   . TYR   E  5  59  ? -8.10164  -90.17505  28.29469  1.000 91.46925  ? 58  TYR   E N   1 
ATOM   8032  C  CA  . TYR   E  5  59  ? -7.95543  -89.79968  29.69391  1.000 90.68017  ? 58  TYR   E CA  1 
ATOM   8033  C  C   . TYR   E  5  59  ? -6.93476  -90.72611  30.33710  1.000 92.33162  ? 58  TYR   E C   1 
ATOM   8034  O  O   . TYR   E  5  59  ? -7.14341  -91.94338  30.38390  1.000 118.29818 ? 58  TYR   E O   1 
ATOM   8035  C  CB  . TYR   E  5  59  ? -9.29798  -89.86543  30.42013  1.000 110.67001 ? 58  TYR   E CB  1 
ATOM   8036  C  CG  . TYR   E  5  59  ? -10.22312 -88.71787  30.08168  1.000 116.44470 ? 58  TYR   E CG  1 
ATOM   8037  C  CD1 . TYR   E  5  59  ? -11.01062 -88.74754  28.93808  1.000 115.00073 ? 58  TYR   E CD1 1 
ATOM   8038  C  CD2 . TYR   E  5  59  ? -10.30751 -87.60322  30.90703  1.000 103.60784 ? 58  TYR   E CD2 1 
ATOM   8039  C  CE1 . TYR   E  5  59  ? -11.85456 -87.69864  28.62463  1.000 121.85113 ? 58  TYR   E CE1 1 
ATOM   8040  C  CE2 . TYR   E  5  59  ? -11.14967 -86.55056  30.60284  1.000 114.01824 ? 58  TYR   E CE2 1 
ATOM   8041  C  CZ  . TYR   E  5  59  ? -11.92166 -86.60369  29.46125  1.000 127.55388 ? 58  TYR   E CZ  1 
ATOM   8042  O  OH  . TYR   E  5  59  ? -12.76188 -85.55757  29.15451  1.000 112.88220 ? 58  TYR   E OH  1 
ATOM   8043  N  N   . GLN   E  5  60  ? -5.82968  -90.14953  30.81026  1.000 91.66365  ? 59  GLN   E N   1 
ATOM   8044  C  CA  . GLN   E  5  60  ? -4.72005  -90.94581  31.31856  1.000 105.11517 ? 59  GLN   E CA  1 
ATOM   8045  C  C   . GLN   E  5  60  ? -5.17947  -91.83059  32.47053  1.000 108.91978 ? 59  GLN   E C   1 
ATOM   8046  O  O   . GLN   E  5  60  ? -5.80679  -91.35788  33.42342  1.000 102.68450 ? 59  GLN   E O   1 
ATOM   8047  C  CB  . GLN   E  5  60  ? -3.58550  -90.02681  31.77605  1.000 89.48201  ? 59  GLN   E CB  1 
ATOM   8048  C  CG  . GLN   E  5  60  ? -2.28380  -90.74086  32.10802  1.000 76.50286  ? 59  GLN   E CG  1 
ATOM   8049  C  CD  . GLN   E  5  60  ? -1.51874  -91.16475  30.86713  1.000 111.94323 ? 59  GLN   E CD  1 
ATOM   8050  O  OE1 . GLN   E  5  60  ? -1.85517  -90.76964  29.75033  1.000 112.72615 ? 59  GLN   E OE1 1 
ATOM   8051  N  NE2 . GLN   E  5  60  ? -0.48181  -91.97219  31.05802  1.000 122.95402 ? 59  GLN   E NE2 1 
ATOM   8052  N  N   . LYS   E  5  61  ? -4.86330  -93.12078  32.37287  1.000 99.92820  ? 60  LYS   E N   1 
ATOM   8053  C  CA  . LYS   E  5  61  ? -5.26748  -94.07815  33.39269  1.000 83.61720  ? 60  LYS   E CA  1 
ATOM   8054  C  C   . LYS   E  5  61  ? -4.62399  -93.74523  34.73234  1.000 90.68866  ? 60  LYS   E C   1 
ATOM   8055  O  O   . LYS   E  5  61  ? -3.46561  -93.32518  34.79923  1.000 99.24189  ? 60  LYS   E O   1 
ATOM   8056  C  CB  . LYS   E  5  61  ? -4.89040  -95.49349  32.95794  1.000 93.65505  ? 60  LYS   E CB  1 
ATOM   8057  C  CG  . LYS   E  5  61  ? -5.15434  -95.76863  31.48500  1.000 98.22077  ? 60  LYS   E CG  1 
ATOM   8058  C  CD  . LYS   E  5  61  ? -4.57480  -97.10486  31.05378  1.000 102.97535 ? 60  LYS   E CD  1 
ATOM   8059  C  CE  . LYS   E  5  61  ? -3.06072  -97.11041  31.17946  1.000 101.31819 ? 60  LYS   E CE  1 
ATOM   8060  N  NZ  . LYS   E  5  61  ? -2.46389  -98.38322  30.69079  1.000 87.88423  ? 60  LYS   E NZ  1 
ATOM   8061  N  N   . LYS   E  5  62  ? -5.38547  -93.94274  35.80792  1.000 88.01988  ? 61  LYS   E N   1 
ATOM   8062  C  CA  . LYS   E  5  62  ? -4.91772  -93.62756  37.14917  1.000 91.85898  ? 61  LYS   E CA  1 
ATOM   8063  C  C   . LYS   E  5  62  ? -5.03280  -94.77926  38.13268  1.000 85.37797  ? 61  LYS   E C   1 
ATOM   8064  O  O   . LYS   E  5  62  ? -4.47823  -94.67513  39.23120  1.000 76.94038  ? 61  LYS   E O   1 
ATOM   8065  C  CB  . LYS   E  5  62  ? -5.67039  -92.41611  37.72051  1.000 97.69781  ? 61  LYS   E CB  1 
ATOM   8066  C  CG  . LYS   E  5  62  ? -5.34946  -91.10215  37.02930  1.000 94.59081  ? 61  LYS   E CG  1 
ATOM   8067  C  CD  . LYS   E  5  62  ? -6.08875  -89.95398  37.68733  1.000 88.94611  ? 61  LYS   E CD  1 
ATOM   8068  C  CE  . LYS   E  5  62  ? -5.74662  -89.86453  39.16565  1.000 77.50998  ? 61  LYS   E CE  1 
ATOM   8069  N  NZ  . LYS   E  5  62  ? -6.48865  -88.76413  39.83593  1.000 93.62219  ? 61  LYS   E NZ  1 
ATOM   8070  N  N   . ILE   E  5  63  ? -5.73079  -95.85868  37.78898  1.000 89.72306  ? 62  ILE   E N   1 
ATOM   8071  C  CA  . ILE   E  5  63  ? -5.90337  -97.00702  38.67030  1.000 77.19612  ? 62  ILE   E CA  1 
ATOM   8072  C  C   . ILE   E  5  63  ? -5.16528  -98.19429  38.07019  1.000 82.91413  ? 62  ILE   E C   1 
ATOM   8073  O  O   . ILE   E  5  63  ? -5.38300  -98.54561  36.90382  1.000 77.37331  ? 62  ILE   E O   1 
ATOM   8074  C  CB  . ILE   E  5  63  ? -7.38803  -97.35019  38.87515  1.000 69.66039  ? 62  ILE   E CB  1 
ATOM   8075  C  CG1 . ILE   E  5  63  ? -8.20073  -96.10257  39.22604  1.000 71.41545  ? 62  ILE   E CG1 1 
ATOM   8076  C  CG2 . ILE   E  5  63  ? -7.52018  -98.39768  39.95239  1.000 93.49632  ? 62  ILE   E CG2 1 
ATOM   8077  C  CD1 . ILE   E  5  63  ? -8.08616  -95.68377  40.66986  1.000 82.27442  ? 62  ILE   E CD1 1 
ATOM   8078  N  N   . ILE   E  5  64  ? -4.29855  -98.81353  38.86768  1.000 79.13844  ? 63  ILE   E N   1 
ATOM   8079  C  CA  . ILE   E  5  64  ? -3.50195  -99.95496  38.43825  1.000 94.71915  ? 63  ILE   E CA  1 
ATOM   8080  C  C   . ILE   E  5  64  ? -3.78329  -101.12517 39.36962  1.000 108.19985 ? 63  ILE   E C   1 
ATOM   8081  O  O   . ILE   E  5  64  ? -3.85093  -100.95605 40.59222  1.000 105.41189 ? 63  ILE   E O   1 
ATOM   8082  C  CB  . ILE   E  5  64  ? -1.99602  -99.61968  38.41393  1.000 82.42534  ? 63  ILE   E CB  1 
ATOM   8083  C  CG1 . ILE   E  5  64  ? -1.71238  -98.54311  37.36591  1.000 77.80076  ? 63  ILE   E CG1 1 
ATOM   8084  C  CG2 . ILE   E  5  64  ? -1.17086  -100.86420 38.12670  1.000 106.45299 ? 63  ILE   E CG2 1 
ATOM   8085  C  CD1 . ILE   E  5  64  ? -0.24537  -98.20641  37.21441  1.000 86.85239  ? 63  ILE   E CD1 1 
ATOM   8086  N  N   . LYS   E  5  65  ? -3.95352  -102.30962 38.78800  1.000 89.97116  ? 64  LYS   E N   1 
ATOM   8087  C  CA  . LYS   E  5  65  ? -4.18153  -103.52753 39.55361  1.000 94.05421  ? 64  LYS   E CA  1 
ATOM   8088  C  C   . LYS   E  5  65  ? -2.84597  -104.19272 39.86414  1.000 91.54778  ? 64  LYS   E C   1 
ATOM   8089  O  O   . LYS   E  5  65  ? -2.06188  -104.47749 38.95214  1.000 91.68276  ? 64  LYS   E O   1 
ATOM   8090  C  CB  . LYS   E  5  65  ? -5.09119  -104.48235 38.78306  1.000 108.23658 ? 64  LYS   E CB  1 
ATOM   8091  C  CG  . LYS   E  5  65  ? -5.30469  -105.82401 39.46221  1.000 93.88720  ? 64  LYS   E CG  1 
ATOM   8092  C  CD  . LYS   E  5  65  ? -6.24853  -106.69493 38.65261  1.000 92.18534  ? 64  LYS   E CD  1 
ATOM   8093  C  CE  . LYS   E  5  65  ? -6.46665  -108.04275 39.31478  1.000 95.67682  ? 64  LYS   E CE  1 
ATOM   8094  N  NZ  . LYS   E  5  65  ? -7.41013  -108.88852 38.53311  1.000 113.60911 ? 64  LYS   E NZ  1 
ATOM   8095  N  N   . CYS   E  5  66  ? -2.58946  -104.43988 41.14740  1.000 84.46741  ? 65  CYS   E N   1 
ATOM   8096  C  CA  . CYS   E  5  66  ? -1.37521  -105.12252 41.57784  1.000 98.70058  ? 65  CYS   E CA  1 
ATOM   8097  C  C   . CYS   E  5  66  ? -1.59341  -106.60583 41.83056  1.000 111.51313 ? 65  CYS   E C   1 
ATOM   8098  O  O   . CYS   E  5  66  ? -0.73547  -107.42384 41.48336  1.000 95.18952  ? 65  CYS   E O   1 
ATOM   8099  C  CB  . CYS   E  5  66  ? -0.81943  -104.47205 42.84716  1.000 78.54326  ? 65  CYS   E CB  1 
ATOM   8100  S  SG  . CYS   E  5  66  ? -0.32558  -102.75946 42.62760  1.000 108.68707 ? 65  CYS   E SG  1 
ATOM   8101  N  N   . ASP   E  5  67  ? -2.72399  -106.96684 42.42828  1.000 106.03329 ? 66  ASP   E N   1 
ATOM   8102  C  CA  . ASP   E  5  67  ? -3.05955  -108.35980 42.68077  1.000 89.91799  ? 66  ASP   E CA  1 
ATOM   8103  C  C   . ASP   E  5  67  ? -4.55860  -108.43404 42.92551  1.000 94.72919  ? 66  ASP   E C   1 
ATOM   8104  O  O   . ASP   E  5  67  ? -5.21860  -107.41907 43.16417  1.000 94.32122  ? 66  ASP   E O   1 
ATOM   8105  C  CB  . ASP   E  5  67  ? -2.26820  -108.92492 43.86613  1.000 93.71406  ? 66  ASP   E CB  1 
ATOM   8106  C  CG  . ASP   E  5  67  ? -2.24396  -110.44405 43.88409  1.000 119.72643 ? 66  ASP   E CG  1 
ATOM   8107  O  OD1 . ASP   E  5  67  ? -2.90964  -111.06329 43.02664  1.000 130.39716 ? 66  ASP   E OD1 1 
ATOM   8108  O  OD2 . ASP   E  5  67  ? -1.55503  -111.01921 44.75421  1.000 112.67656 ? 66  ASP   E OD2 1 
ATOM   8109  N  N   . GLU   E  5  68  ? -5.08888  -109.65841 42.87721  1.000 95.54722  ? 67  GLU   E N   1 
ATOM   8110  C  CA  . GLU   E  5  68  ? -6.52213  -109.87832 43.04211  1.000 84.10373  ? 67  GLU   E CA  1 
ATOM   8111  C  C   . GLU   E  5  68  ? -7.06281  -109.34272 44.36218  1.000 93.36029  ? 67  GLU   E C   1 
ATOM   8112  O  O   . GLU   E  5  68  ? -8.28355  -109.34322 44.55549  1.000 99.05998  ? 67  GLU   E O   1 
ATOM   8113  C  CB  . GLU   E  5  68  ? -6.83480  -111.37124 42.92921  1.000 86.65549  ? 67  GLU   E CB  1 
ATOM   8114  C  CG  . GLU   E  5  68  ? -6.29835  -112.01987 41.66638  1.000 96.25456  ? 67  GLU   E CG  1 
ATOM   8115  C  CD  . GLU   E  5  68  ? -6.86598  -111.40096 40.40581  1.000 113.19806 ? 67  GLU   E CD  1 
ATOM   8116  O  OE1 . GLU   E  5  68  ? -8.04109  -110.97647 40.42460  1.000 110.74697 ? 67  GLU   E OE1 1 
ATOM   8117  O  OE2 . GLU   E  5  68  ? -6.13313  -111.33367 39.39652  1.000 133.33365 ? 67  GLU   E OE2 1 
ATOM   8118  N  N   . HIS   E  5  69  ? -6.19414  -108.88856 45.26910  1.000 88.27469  ? 68  HIS   E N   1 
ATOM   8119  C  CA  . HIS   E  5  69  ? -6.61949  -108.35377 46.55391  1.000 88.57815  ? 68  HIS   E CA  1 
ATOM   8120  C  C   . HIS   E  5  69  ? -6.06168  -106.96203 46.83244  1.000 92.17275  ? 68  HIS   E C   1 
ATOM   8121  O  O   . HIS   E  5  69  ? -6.27601  -106.43636 47.93126  1.000 94.10523  ? 68  HIS   E O   1 
ATOM   8122  C  CB  . HIS   E  5  69  ? -6.21043  -109.30027 47.68663  1.000 88.48312  ? 68  HIS   E CB  1 
ATOM   8123  C  CG  . HIS   E  5  69  ? -4.74585  -109.27390 47.99345  1.000 87.29483  ? 68  HIS   E CG  1 
ATOM   8124  N  ND1 . HIS   E  5  69  ? -3.79732  -109.79436 47.13985  1.000 101.15694 ? 68  HIS   E ND1 1 
ATOM   8125  C  CD2 . HIS   E  5  69  ? -4.06585  -108.78177 49.05620  1.000 87.46502  ? 68  HIS   E CD2 1 
ATOM   8126  C  CE1 . HIS   E  5  69  ? -2.59616  -109.62520 47.66373  1.000 106.66595 ? 68  HIS   E CE1 1 
ATOM   8127  N  NE2 . HIS   E  5  69  ? -2.73115  -109.01350 48.82670  1.000 93.03273  ? 68  HIS   E NE2 1 
ATOM   8128  N  N   . MET   E  5  70  ? -5.35431  -106.34663 45.88346  1.000 99.85364  ? 69  MET   E N   1 
ATOM   8129  C  CA  . MET   E  5  70  ? -4.67676  -105.08787 46.17521  1.000 77.69188  ? 69  MET   E CA  1 
ATOM   8130  C  C   . MET   E  5  70  ? -4.47892  -104.27735 44.90218  1.000 85.21664  ? 69  MET   E C   1 
ATOM   8131  O  O   . MET   E  5  70  ? -4.02244  -104.80965 43.88548  1.000 82.60642  ? 69  MET   E O   1 
ATOM   8132  C  CB  . MET   E  5  70  ? -3.32670  -105.34542 46.85235  1.000 64.85753  ? 69  MET   E CB  1 
ATOM   8133  C  CG  . MET   E  5  70  ? -2.82696  -104.19373 47.70092  1.000 84.03424  ? 69  MET   E CG  1 
ATOM   8134  S  SD  . MET   E  5  70  ? -1.19001  -104.51643 48.37676  1.000 90.95749  ? 69  MET   E SD  1 
ATOM   8135  C  CE  . MET   E  5  70  ? -0.24932  -104.64958 46.86317  1.000 78.16624  ? 69  MET   E CE  1 
ATOM   8136  N  N   . GLY   E  5  71  ? -4.80954  -102.98560 44.97388  1.000 97.15320  ? 70  GLY   E N   1 
ATOM   8137  C  CA  . GLY   E  5  71  ? -4.60016  -102.07716 43.86368  1.000 88.43516  ? 70  GLY   E CA  1 
ATOM   8138  C  C   . GLY   E  5  71  ? -4.23003  -100.69920 44.36902  1.000 90.28619  ? 70  GLY   E C   1 
ATOM   8139  O  O   . GLY   E  5  71  ? -4.22558  -100.43718 45.57421  1.000 74.27390  ? 70  GLY   E O   1 
ATOM   8140  N  N   . LEU   E  5  72  ? -3.91289  -99.81026  43.42821  1.000 94.62008  ? 71  LEU   E N   1 
ATOM   8141  C  CA  . LEU   E  5  72  ? -3.50927  -98.46164  43.79870  1.000 91.09226  ? 71  LEU   E CA  1 
ATOM   8142  C  C   . LEU   E  5  72  ? -3.95362  -97.46037  42.74214  1.000 85.05257  ? 71  LEU   E C   1 
ATOM   8143  O  O   . LEU   E  5  72  ? -4.25362  -97.81238  41.59784  1.000 74.06215  ? 71  LEU   E O   1 
ATOM   8144  C  CB  . LEU   E  5  72  ? -1.99050  -98.36326  44.02361  1.000 82.43497  ? 71  LEU   E CB  1 
ATOM   8145  C  CG  . LEU   E  5  72  ? -0.98955  -98.89240  42.98717  1.000 82.25455  ? 71  LEU   E CG  1 
ATOM   8146  C  CD1 . LEU   E  5  72  ? -0.91424  -98.03433  41.72766  1.000 72.11360  ? 71  LEU   E CD1 1 
ATOM   8147  C  CD2 . LEU   E  5  72  ? 0.38792   -99.01645  43.62193  1.000 76.95649  ? 71  LEU   E CD2 1 
ATOM   8148  N  N   . SER   E  5  73  ? -3.99459  -96.19960  43.16331  1.000 78.92495  ? 72  SER   E N   1 
ATOM   8149  C  CA  . SER   E  5  73  ? -4.26467  -95.05407  42.30875  1.000 80.78517  ? 72  SER   E CA  1 
ATOM   8150  C  C   . SER   E  5  73  ? -3.07318  -94.11054  42.36894  1.000 84.42858  ? 72  SER   E C   1 
ATOM   8151  O  O   . SER   E  5  73  ? -2.47284  -93.92271  43.43335  1.000 84.85865  ? 72  SER   E O   1 
ATOM   8152  C  CB  . SER   E  5  73  ? -5.53440  -94.31462  42.73550  1.000 73.80683  ? 72  SER   E CB  1 
ATOM   8153  O  OG  . SER   E  5  73  ? -5.38742  -93.75524  44.02765  1.000 82.94211  ? 72  SER   E OG  1 
ATOM   8154  N  N   . LEU   E  5  74  ? -2.73853  -93.51819  41.22830  1.000 80.49887  ? 73  LEU   E N   1 
ATOM   8155  C  CA  . LEU   E  5  74  ? -1.55342  -92.68553  41.09685  1.000 77.56281  ? 73  LEU   E CA  1 
ATOM   8156  C  C   . LEU   E  5  74  ? -1.91966  -91.20600  41.07814  1.000 85.96761  ? 73  LEU   E C   1 
ATOM   8157  O  O   . LEU   E  5  74  ? -3.05013  -90.81893  40.77081  1.000 98.82692  ? 73  LEU   E O   1 
ATOM   8158  C  CB  . LEU   E  5  74  ? -0.77852  -93.05142  39.82559  1.000 80.20428  ? 73  LEU   E CB  1 
ATOM   8159  C  CG  . LEU   E  5  74  ? -1.41587  -92.76975  38.45920  1.000 71.64423  ? 73  LEU   E CG  1 
ATOM   8160  C  CD1 . LEU   E  5  74  ? -0.99517  -91.41271  37.90712  1.000 83.54688  ? 73  LEU   E CD1 1 
ATOM   8161  C  CD2 . LEU   E  5  74  ? -1.07916  -93.87136  37.47084  1.000 87.58284  ? 73  LEU   E CD2 1 
ATOM   8162  N  N   . ALA   E  5  75  ? -0.93444  -90.37785  41.41723  1.000 85.69614  ? 74  ALA   E N   1 
ATOM   8163  C  CA  . ALA   E  5  75  ? -1.07028  -88.92938  41.29069  1.000 78.67940  ? 74  ALA   E CA  1 
ATOM   8164  C  C   . ALA   E  5  75  ? 0.31613   -88.35913  41.03054  1.000 76.27701  ? 74  ALA   E C   1 
ATOM   8165  O  O   . ALA   E  5  75  ? 1.15219   -88.32721  41.93866  1.000 60.26433  ? 74  ALA   E O   1 
ATOM   8166  C  CB  . ALA   E  5  75  ? -1.69342  -88.31989  42.54265  1.000 79.18736  ? 74  ALA   E CB  1 
ATOM   8167  N  N   . GLY   E  5  76  ? 0.56328   -87.92572  39.79669  1.000 68.98969  ? 75  GLY   E N   1 
ATOM   8168  C  CA  . GLY   E  5  76  ? 1.85934   -87.37915  39.44544  1.000 78.04028  ? 75  GLY   E CA  1 
ATOM   8169  C  C   . GLY   E  5  76  ? 2.46515   -87.98373  38.19565  1.000 66.64627  ? 75  GLY   E C   1 
ATOM   8170  O  O   . GLY   E  5  76  ? 1.79963   -88.08040  37.16033  1.000 75.29662  ? 75  GLY   E O   1 
ATOM   8171  N  N   . LEU   E  5  77  ? 3.73047   -88.39125  38.28096  1.000 64.61413  ? 76  LEU   E N   1 
ATOM   8172  C  CA  . LEU   E  5  77  ? 4.42499   -88.97048  37.13644  1.000 75.55495  ? 76  LEU   E CA  1 
ATOM   8173  C  C   . LEU   E  5  77  ? 3.87658   -90.35928  36.82911  1.000 83.37942  ? 76  LEU   E C   1 
ATOM   8174  O  O   . LEU   E  5  77  ? 3.86588   -91.23886  37.69689  1.000 85.68584  ? 76  LEU   E O   1 
ATOM   8175  C  CB  . LEU   E  5  77  ? 5.92558   -89.03824  37.40908  1.000 77.57814  ? 76  LEU   E CB  1 
ATOM   8176  C  CG  . LEU   E  5  77  ? 6.79896   -87.97300  36.74478  1.000 76.51573  ? 76  LEU   E CG  1 
ATOM   8177  C  CD1 . LEU   E  5  77  ? 8.25092   -88.13160  37.16894  1.000 75.19981  ? 76  LEU   E CD1 1 
ATOM   8178  C  CD2 . LEU   E  5  77  ? 6.67014   -88.04698  35.23095  1.000 75.88684  ? 76  LEU   E CD2 1 
ATOM   8179  N  N   . ALA   E  5  78  ? 3.42424   -90.55425  35.59258  1.000 84.83008  ? 77  ALA   E N   1 
ATOM   8180  C  CA  . ALA   E  5  78  ? 2.91076   -91.84031  35.13595  1.000 79.01374  ? 77  ALA   E CA  1 
ATOM   8181  C  C   . ALA   E  5  78  ? 4.00717   -92.89987  35.01752  1.000 84.43164  ? 77  ALA   E C   1 
ATOM   8182  O  O   . ALA   E  5  78  ? 3.77730   -94.04821  35.41751  1.000 86.24177  ? 77  ALA   E O   1 
ATOM   8183  C  CB  . ALA   E  5  78  ? 2.18168   -91.67909  33.79846  1.000 77.05988  ? 77  ALA   E CB  1 
ATOM   8184  N  N   . PRO   E  5  79  ? 5.19530   -92.58799  34.47229  1.000 82.05307  ? 78  PRO   E N   1 
ATOM   8185  C  CA  . PRO   E  5  79  ? 6.23216   -93.63462  34.39652  1.000 76.96238  ? 78  PRO   E CA  1 
ATOM   8186  C  C   . PRO   E  5  79  ? 6.68142   -94.14723  35.75449  1.000 77.27112  ? 78  PRO   E C   1 
ATOM   8187  O  O   . PRO   E  5  79  ? 6.84938   -95.36206  35.92692  1.000 82.23826  ? 78  PRO   E O   1 
ATOM   8188  C  CB  . PRO   E  5  79  ? 7.37562   -92.93920  33.64434  1.000 85.73901  ? 78  PRO   E CB  1 
ATOM   8189  C  CG  . PRO   E  5  79  ? 6.71610   -91.87324  32.86130  1.000 83.76506  ? 78  PRO   E CG  1 
ATOM   8190  C  CD  . PRO   E  5  79  ? 5.61002   -91.37809  33.73549  1.000 88.02433  ? 78  PRO   E CD  1 
ATOM   8191  N  N   . ASP   E  5  80  ? 6.89064   -93.25478  36.72610  1.000 77.23675  ? 79  ASP   E N   1 
ATOM   8192  C  CA  . ASP   E  5  80  ? 7.27024   -93.70248  38.06274  1.000 79.96617  ? 79  ASP   E CA  1 
ATOM   8193  C  C   . ASP   E  5  80  ? 6.15224   -94.51056  38.70622  1.000 77.61229  ? 79  ASP   E C   1 
ATOM   8194  O  O   . ASP   E  5  80  ? 6.41029   -95.48906  39.42049  1.000 79.91999  ? 79  ASP   E O   1 
ATOM   8195  C  CB  . ASP   E  5  80  ? 7.64041   -92.50492  38.93716  1.000 66.93044  ? 79  ASP   E CB  1 
ATOM   8196  C  CG  . ASP   E  5  80  ? 8.83895   -91.74805  38.40799  1.000 75.76729  ? 79  ASP   E CG  1 
ATOM   8197  O  OD1 . ASP   E  5  80  ? 9.38459   -92.15600  37.36155  1.000 72.46782  ? 79  ASP   E OD1 1 
ATOM   8198  O  OD2 . ASP   E  5  80  ? 9.24005   -90.74908  39.04102  1.000 96.01333  ? 79  ASP   E OD2 1 
ATOM   8199  N  N   . ALA   E  5  81  ? 4.90097   -94.11543  38.46252  1.000 75.77851  ? 80  ALA   E N   1 
ATOM   8200  C  CA  . ALA   E  5  81  ? 3.77386   -94.89507  38.95759  1.000 78.96402  ? 80  ALA   E CA  1 
ATOM   8201  C  C   . ALA   E  5  81  ? 3.77920   -96.29893  38.36933  1.000 78.26899  ? 80  ALA   E C   1 
ATOM   8202  O  O   . ALA   E  5  81  ? 3.56004   -97.28039  39.08795  1.000 76.73562  ? 80  ALA   E O   1 
ATOM   8203  C  CB  . ALA   E  5  81  ? 2.46162   -94.18120  38.63716  1.000 74.12112  ? 80  ALA   E CB  1 
ATOM   8204  N  N   . ARG   E  5  82  ? 4.04295   -96.41641  37.06527  1.000 75.59791  ? 81  ARG   E N   1 
ATOM   8205  C  CA  . ARG   E  5  82  ? 4.10102   -97.73604  36.44452  1.000 73.43842  ? 81  ARG   E CA  1 
ATOM   8206  C  C   . ARG   E  5  82  ? 5.24876   -98.56153  37.01227  1.000 67.70284  ? 81  ARG   E C   1 
ATOM   8207  O  O   . ARG   E  5  82  ? 5.09617   -99.76246  37.25796  1.000 72.93349  ? 81  ARG   E O   1 
ATOM   8208  C  CB  . ARG   E  5  82  ? 4.22898   -97.61004  34.92598  1.000 57.06471  ? 81  ARG   E CB  1 
ATOM   8209  C  CG  . ARG   E  5  82  ? 4.45696   -98.94489  34.23883  1.000 77.07121  ? 81  ARG   E CG  1 
ATOM   8210  C  CD  . ARG   E  5  82  ? 4.51826   -98.81985  32.72932  1.000 79.29395  ? 81  ARG   E CD  1 
ATOM   8211  N  NE  . ARG   E  5  82  ? 4.96447   -100.06576 32.11651  1.000 85.51974  ? 81  ARG   E NE  1 
ATOM   8212  C  CZ  . ARG   E  5  82  ? 4.18788   -101.12140 31.91444  1.000 91.33769  ? 81  ARG   E CZ  1 
ATOM   8213  N  NH1 . ARG   E  5  82  ? 2.91147   -101.11800 32.26346  1.000 91.24275  ? 81  ARG   E NH1 1 
ATOM   8214  N  NH2 . ARG   E  5  82  ? 4.70600   -102.20964 31.35261  1.000 105.95374 ? 81  ARG   E NH2 1 
ATOM   8215  N  N   . VAL   E  5  83  ? 6.40553   -97.93377  37.22737  1.000 65.52571  ? 82  VAL   E N   1 
ATOM   8216  C  CA  . VAL   E  5  83  ? 7.55111   -98.64819  37.78808  1.000 59.97578  ? 82  VAL   E CA  1 
ATOM   8217  C  C   . VAL   E  5  83  ? 7.21198   -99.19827  39.16889  1.000 67.31601  ? 82  VAL   E C   1 
ATOM   8218  O  O   . VAL   E  5  83  ? 7.43817   -100.38100 39.46223  1.000 80.78277  ? 82  VAL   E O   1 
ATOM   8219  C  CB  . VAL   E  5  83  ? 8.78249   -97.72549  37.83365  1.000 56.60058  ? 82  VAL   E CB  1 
ATOM   8220  C  CG1 . VAL   E  5  83  ? 9.82078   -98.25566  38.81156  1.000 52.15347  ? 82  VAL   E CG1 1 
ATOM   8221  C  CG2 . VAL   E  5  83  ? 9.37797   -97.57926  36.44526  1.000 70.18008  ? 82  VAL   E CG2 1 
ATOM   8222  N  N   . LEU   E  5  84  ? 6.65809   -98.34690  40.03641  1.000 68.45689  ? 83  LEU   E N   1 
ATOM   8223  C  CA  . LEU   E  5  84  ? 6.32811   -98.78151  41.39075  1.000 74.22389  ? 83  LEU   E CA  1 
ATOM   8224  C  C   . LEU   E  5  84  ? 5.23377   -99.84353  41.38723  1.000 78.49742  ? 83  LEU   E C   1 
ATOM   8225  O  O   . LEU   E  5  84  ? 5.28791   -100.80080 42.16965  1.000 67.52008  ? 83  LEU   E O   1 
ATOM   8226  C  CB  . LEU   E  5  84  ? 5.91756   -97.58119  42.24132  1.000 81.19695  ? 83  LEU   E CB  1 
ATOM   8227  C  CG  . LEU   E  5  84  ? 7.03885   -96.58334  42.53170  1.000 76.62247  ? 83  LEU   E CG  1 
ATOM   8228  C  CD1 . LEU   E  5  84  ? 6.49066   -95.33804  43.20754  1.000 84.86050  ? 83  LEU   E CD1 1 
ATOM   8229  C  CD2 . LEU   E  5  84  ? 8.11290   -97.23430  43.38764  1.000 64.64698  ? 83  LEU   E CD2 1 
ATOM   8230  N  N   . SER   E  5  85  ? 4.23455   -99.70046  40.51317  1.000 80.63871  ? 84  SER   E N   1 
ATOM   8231  C  CA  . SER   E  5  85  ? 3.17352   -100.69843 40.45172  1.000 73.54151  ? 84  SER   E CA  1 
ATOM   8232  C  C   . SER   E  5  85  ? 3.70332   -102.03063 39.93933  1.000 76.55878  ? 84  SER   E C   1 
ATOM   8233  O  O   . SER   E  5  85  ? 3.26625   -103.09159 40.39346  1.000 81.37429  ? 84  SER   E O   1 
ATOM   8234  C  CB  . SER   E  5  85  ? 2.02759   -100.19895 39.57217  1.000 60.03741  ? 84  SER   E CB  1 
ATOM   8235  O  OG  . SER   E  5  85  ? 2.44494   -100.03171 38.22865  1.000 68.47223  ? 84  SER   E OG  1 
ATOM   8236  N  N   . ASN   E  5  86  ? 4.65538   -101.99801 39.00491  1.000 74.74991  ? 85  ASN   E N   1 
ATOM   8237  C  CA  . ASN   E  5  86  ? 5.25266   -103.23543 38.51863  1.000 68.04492  ? 85  ASN   E CA  1 
ATOM   8238  C  C   . ASN   E  5  86  ? 6.07613   -103.90714 39.60955  1.000 62.70592  ? 85  ASN   E C   1 
ATOM   8239  O  O   . ASN   E  5  86  ? 6.02743   -105.13271 39.76742  1.000 75.63268  ? 85  ASN   E O   1 
ATOM   8240  C  CB  . ASN   E  5  86  ? 6.10852   -102.94560 37.28554  1.000 78.81724  ? 85  ASN   E CB  1 
ATOM   8241  C  CG  . ASN   E  5  86  ? 6.40023   -104.18830 36.47150  1.000 94.27953  ? 85  ASN   E CG  1 
ATOM   8242  O  OD1 . ASN   E  5  86  ? 7.43697   -104.82809 36.64476  1.000 82.27449  ? 85  ASN   E OD1 1 
ATOM   8243  N  ND2 . ASN   E  5  86  ? 5.48441   -104.53606 35.57298  1.000 87.61864  ? 85  ASN   E ND2 1 
ATOM   8244  N  N   . TYR   E  5  87  ? 6.82418   -103.11810 40.38462  1.000 64.04774  ? 86  TYR   E N   1 
ATOM   8245  C  CA  . TYR   E  5  87  ? 7.55075   -103.67893 41.52147  1.000 68.29884  ? 86  TYR   E CA  1 
ATOM   8246  C  C   . TYR   E  5  87  ? 6.59477   -104.29512 42.53783  1.000 73.31665  ? 86  TYR   E C   1 
ATOM   8247  O  O   . TYR   E  5  87  ? 6.86991   -105.36501 43.09587  1.000 84.14421  ? 86  TYR   E O   1 
ATOM   8248  C  CB  . TYR   E  5  87  ? 8.41425   -102.59898 42.17430  1.000 70.13023  ? 86  TYR   E CB  1 
ATOM   8249  C  CG  . TYR   E  5  87  ? 9.07559   -103.01879 43.46957  1.000 64.54045  ? 86  TYR   E CG  1 
ATOM   8250  C  CD1 . TYR   E  5  87  ? 10.29766  -103.67776 43.46721  1.000 68.95697  ? 86  TYR   E CD1 1 
ATOM   8251  C  CD2 . TYR   E  5  87  ? 8.48705   -102.73596 44.69634  1.000 77.27717  ? 86  TYR   E CD2 1 
ATOM   8252  C  CE1 . TYR   E  5  87  ? 10.90769  -104.05701 44.64982  1.000 76.01954  ? 86  TYR   E CE1 1 
ATOM   8253  C  CE2 . TYR   E  5  87  ? 9.08888   -103.11037 45.88262  1.000 83.95228  ? 86  TYR   E CE2 1 
ATOM   8254  C  CZ  . TYR   E  5  87  ? 10.29823  -103.76960 45.85437  1.000 84.00039  ? 86  TYR   E CZ  1 
ATOM   8255  O  OH  . TYR   E  5  87  ? 10.89717  -104.14112 47.03631  1.000 80.29659  ? 86  TYR   E OH  1 
ATOM   8256  N  N   . LEU   E  5  88  ? 5.45961   -103.63864 42.78425  1.000 71.39137  ? 87  LEU   E N   1 
ATOM   8257  C  CA  . LEU   E  5  88  ? 4.49899   -104.16336 43.74999  1.000 67.18682  ? 87  LEU   E CA  1 
ATOM   8258  C  C   . LEU   E  5  88  ? 3.84199   -105.44095 43.23854  1.000 62.25729  ? 87  LEU   E C   1 
ATOM   8259  O  O   . LEU   E  5  88  ? 3.61387   -106.38371 44.00980  1.000 65.20746  ? 87  LEU   E O   1 
ATOM   8260  C  CB  . LEU   E  5  88  ? 3.44913   -103.09983 44.06227  1.000 75.64091  ? 87  LEU   E CB  1 
ATOM   8261  C  CG  . LEU   E  5  88  ? 2.75082   -103.22048 45.41279  1.000 71.88513  ? 87  LEU   E CG  1 
ATOM   8262  C  CD1 . LEU   E  5  88  ? 3.78337   -103.34674 46.51426  1.000 70.29804  ? 87  LEU   E CD1 1 
ATOM   8263  C  CD2 . LEU   E  5  88  ? 1.86759   -102.01033 45.64660  1.000 85.25328  ? 87  LEU   E CD2 1 
ATOM   8264  N  N   . ARG   E  5  89  ? 3.51652   -105.48062 41.94390  1.000 73.29677  ? 88  ARG   E N   1 
ATOM   8265  C  CA  . ARG   E  5  89  ? 3.04502   -106.71385 41.32419  1.000 84.19254  ? 88  ARG   E CA  1 
ATOM   8266  C  C   . ARG   E  5  89  ? 4.05871   -107.83242 41.51189  1.000 73.13915  ? 88  ARG   E C   1 
ATOM   8267  O  O   . ARG   E  5  89  ? 3.69859   -108.95799 41.87176  1.000 60.48142  ? 88  ARG   E O   1 
ATOM   8268  C  CB  . ARG   E  5  89  ? 2.77471   -106.49081 39.83455  1.000 76.10308  ? 88  ARG   E CB  1 
ATOM   8269  C  CG  . ARG   E  5  89  ? 1.57624   -105.61566 39.51014  1.000 72.92873  ? 88  ARG   E CG  1 
ATOM   8270  C  CD  . ARG   E  5  89  ? 1.51922   -105.33192 38.01538  1.000 82.54770  ? 88  ARG   E CD  1 
ATOM   8271  N  NE  . ARG   E  5  89  ? 0.22866   -104.80196 37.59141  1.000 94.02259  ? 88  ARG   E NE  1 
ATOM   8272  C  CZ  . ARG   E  5  89  ? -0.08564  -104.51843 36.33431  1.000 94.97500  ? 88  ARG   E CZ  1 
ATOM   8273  N  NH1 . ARG   E  5  89  ? 0.77934   -104.69540 35.34868  1.000 87.90905  ? 88  ARG   E NH1 1 
ATOM   8274  N  NH2 . ARG   E  5  89  ? -1.29825  -104.04636 36.05869  1.000 88.56818  ? 88  ARG   E NH2 1 
ATOM   8275  N  N   . GLN   E  5  90  ? 5.33723   -107.53694 41.26045  1.000 68.57386  ? 89  GLN   E N   1 
ATOM   8276  C  CA  . GLN   E  5  90  ? 6.38188   -108.54114 41.43082  1.000 64.16831  ? 89  GLN   E CA  1 
ATOM   8277  C  C   . GLN   E  5  90  ? 6.44346   -109.03881 42.86757  1.000 62.63238  ? 89  GLN   E C   1 
ATOM   8278  O  O   . GLN   E  5  90  ? 6.62360   -110.23642 43.10809  1.000 74.42738  ? 89  GLN   E O   1 
ATOM   8279  C  CB  . GLN   E  5  90  ? 7.73507   -107.97200 41.00841  1.000 65.50910  ? 89  GLN   E CB  1 
ATOM   8280  C  CG  . GLN   E  5  90  ? 7.90266   -107.79986 39.51128  1.000 82.72522  ? 89  GLN   E CG  1 
ATOM   8281  C  CD  . GLN   E  5  90  ? 9.21894   -107.14153 39.15110  1.000 99.60665  ? 89  GLN   E CD  1 
ATOM   8282  O  OE1 . GLN   E  5  90  ? 9.97285   -106.71736 40.02695  1.000 84.89924  ? 89  GLN   E OE1 1 
ATOM   8283  N  NE2 . GLN   E  5  90  ? 9.50533   -107.05755 37.85691  1.000 127.41023 ? 89  GLN   E NE2 1 
ATOM   8284  N  N   . GLN   E  5  91  ? 6.30061   -108.13427 43.83684  1.000 58.97276  ? 90  GLN   E N   1 
ATOM   8285  C  CA  . GLN   E  5  91  ? 6.38303   -108.54578 45.23576  1.000 57.05963  ? 90  GLN   E CA  1 
ATOM   8286  C  C   . GLN   E  5  91  ? 5.20167   -109.42518 45.62989  1.000 62.51451  ? 90  GLN   E C   1 
ATOM   8287  O  O   . GLN   E  5  91  ? 5.38145   -110.45039 46.30056  1.000 63.30740  ? 90  GLN   E O   1 
ATOM   8288  C  CB  . GLN   E  5  91  ? 6.47127   -107.31916 46.13985  1.000 67.62722  ? 90  GLN   E CB  1 
ATOM   8289  C  CG  . GLN   E  5  91  ? 7.80738   -106.60598 46.05679  1.000 73.77295  ? 90  GLN   E CG  1 
ATOM   8290  C  CD  . GLN   E  5  91  ? 8.97129   -107.51985 46.38415  1.000 70.99338  ? 90  GLN   E CD  1 
ATOM   8291  O  OE1 . GLN   E  5  91  ? 8.87952   -108.36852 47.27201  1.000 71.66931  ? 90  GLN   E OE1 1 
ATOM   8292  N  NE2 . GLN   E  5  91  ? 10.07341  -107.35509 45.66221  1.000 76.18437  ? 90  GLN   E NE2 1 
ATOM   8293  N  N   . CYS   E  5  92  ? 3.98663   -109.04367 45.22439  1.000 67.21524  ? 91  CYS   E N   1 
ATOM   8294  C  CA  . CYS   E  5  92  ? 2.82276   -109.88388 45.50234  1.000 79.70576  ? 91  CYS   E CA  1 
ATOM   8295  C  C   . CYS   E  5  92  ? 2.94942   -111.24178 44.82349  1.000 74.75734  ? 91  CYS   E C   1 
ATOM   8296  O  O   . CYS   E  5  92  ? 2.58959   -112.27648 45.40253  1.000 65.14341  ? 91  CYS   E O   1 
ATOM   8297  C  CB  . CYS   E  5  92  ? 1.54329   -109.18218 45.04945  1.000 81.25728  ? 91  CYS   E CB  1 
ATOM   8298  S  SG  . CYS   E  5  92  ? 1.01008   -107.83611 46.12069  1.000 128.56400 ? 91  CYS   E SG  1 
ATOM   8299  N  N   . ASN   E  5  93  ? 3.46527   -111.25444 43.59328  1.000 81.31980  ? 92  ASN   E N   1 
ATOM   8300  C  CA  . ASN   E  5  93  ? 3.64229   -112.50230 42.86382  1.000 64.37094  ? 92  ASN   E CA  1 
ATOM   8301  C  C   . ASN   E  5  93  ? 4.66089   -113.40032 43.55187  1.000 63.82816  ? 92  ASN   E C   1 
ATOM   8302  O  O   . ASN   E  5  93  ? 4.44759   -114.61154 43.67494  1.000 79.13818  ? 92  ASN   E O   1 
ATOM   8303  C  CB  . ASN   E  5  93  ? 4.06749   -112.19169 41.42934  1.000 60.36916  ? 92  ASN   E CB  1 
ATOM   8304  C  CG  . ASN   E  5  93  ? 4.01411   -113.39884 40.53211  1.000 66.61382  ? 92  ASN   E CG  1 
ATOM   8305  O  OD1 . ASN   E  5  93  ? 5.04622   -113.96036 40.16821  1.000 84.47205  ? 92  ASN   E OD1 1 
ATOM   8306  N  ND2 . ASN   E  5  93  ? 2.80641   -113.81046 40.16641  1.000 80.50171  ? 92  ASN   E ND2 1 
ATOM   8307  N  N   . TYR   E  5  94  ? 5.77532   -112.82247 44.00797  1.000 54.91990  ? 93  TYR   E N   1 
ATOM   8308  C  CA  . TYR   E  5  94  ? 6.76772   -113.59643 44.74505  1.000 59.04049  ? 93  TYR   E CA  1 
ATOM   8309  C  C   . TYR   E  5  94  ? 6.17685   -114.15891 46.02792  1.000 66.54531  ? 93  TYR   E C   1 
ATOM   8310  O  O   . TYR   E  5  94  ? 6.43147   -115.31610 46.38103  1.000 74.74061  ? 93  TYR   E O   1 
ATOM   8311  C  CB  . TYR   E  5  94  ? 7.98972   -112.73079 45.05477  1.000 59.16328  ? 93  TYR   E CB  1 
ATOM   8312  C  CG  . TYR   E  5  94  ? 9.05988   -113.43470 45.86555  1.000 53.81626  ? 93  TYR   E CG  1 
ATOM   8313  C  CD1 . TYR   E  5  94  ? 9.00366   -113.46040 47.25564  1.000 62.32639  ? 93  TYR   E CD1 1 
ATOM   8314  C  CD2 . TYR   E  5  94  ? 10.13001  -114.06356 45.24419  1.000 49.06737  ? 93  TYR   E CD2 1 
ATOM   8315  C  CE1 . TYR   E  5  94  ? 9.97366   -114.09890 48.00157  1.000 60.20376  ? 93  TYR   E CE1 1 
ATOM   8316  C  CE2 . TYR   E  5  94  ? 11.11076  -114.70323 45.98524  1.000 72.10712  ? 93  TYR   E CE2 1 
ATOM   8317  C  CZ  . TYR   E  5  94  ? 11.02509  -114.71732 47.36461  1.000 64.71534  ? 93  TYR   E CZ  1 
ATOM   8318  O  OH  . TYR   E  5  94  ? 11.99008  -115.34926 48.11644  1.000 57.42808  ? 93  TYR   E OH  1 
ATOM   8319  N  N   . SER   E  5  95  ? 5.40191   -113.34681 46.74998  1.000 74.39056  ? 94  SER   E N   1 
ATOM   8320  C  CA  . SER   E  5  95  ? 4.72207   -113.84284 47.94145  1.000 73.79938  ? 94  SER   E CA  1 
ATOM   8321  C  C   . SER   E  5  95  ? 3.87283   -115.06287 47.60852  1.000 69.57440  ? 94  SER   E C   1 
ATOM   8322  O  O   . SER   E  5  95  ? 4.02315   -116.12787 48.22108  1.000 73.38875  ? 94  SER   E O   1 
ATOM   8323  C  CB  . SER   E  5  95  ? 3.86606   -112.73290 48.55374  1.000 71.66798  ? 94  SER   E CB  1 
ATOM   8324  O  OG  . SER   E  5  95  ? 3.25287   -113.16007 49.75716  1.000 70.73031  ? 94  SER   E OG  1 
ATOM   8325  N  N   . SER   E  5  96  ? 2.99960   -114.93237 46.60659  1.000 68.86551  ? 95  SER   E N   1 
ATOM   8326  C  CA  . SER   E  5  96  ? 2.08914   -116.02144 46.26273  1.000 75.74662  ? 95  SER   E CA  1 
ATOM   8327  C  C   . SER   E  5  96  ? 2.84080   -117.26799 45.80271  1.000 85.00487  ? 95  SER   E C   1 
ATOM   8328  O  O   . SER   E  5  96  ? 2.42019   -118.39508 46.09055  1.000 79.20903  ? 95  SER   E O   1 
ATOM   8329  C  CB  . SER   E  5  96  ? 1.10959   -115.56095 45.18415  1.000 63.37083  ? 95  SER   E CB  1 
ATOM   8330  O  OG  . SER   E  5  96  ? 0.23521   -114.56545 45.68476  1.000 104.05800 ? 95  SER   E OG  1 
ATOM   8331  N  N   . LEU   E  5  97  ? 3.95638   -117.09367 45.09127  1.000 69.90872  ? 96  LEU   E N   1 
ATOM   8332  C  CA  . LEU   E  5  97  ? 4.62719   -118.25742 44.52110  1.000 59.85776  ? 96  LEU   E CA  1 
ATOM   8333  C  C   . LEU   E  5  97  ? 5.51710   -118.96216 45.53820  1.000 56.96230  ? 96  LEU   E C   1 
ATOM   8334  O  O   . LEU   E  5  97  ? 5.53473   -120.19619 45.59552  1.000 75.53825  ? 96  LEU   E O   1 
ATOM   8335  C  CB  . LEU   E  5  97  ? 5.44471   -117.85167 43.29359  1.000 52.67508  ? 96  LEU   E CB  1 
ATOM   8336  C  CG  . LEU   E  5  97  ? 4.67129   -117.32572 42.08054  1.000 63.64115  ? 96  LEU   E CG  1 
ATOM   8337  C  CD1 . LEU   E  5  97  ? 5.56947   -117.27901 40.85348  1.000 72.79023  ? 96  LEU   E CD1 1 
ATOM   8338  C  CD2 . LEU   E  5  97  ? 3.42074   -118.14930 41.80827  1.000 63.15066  ? 96  LEU   E CD2 1 
ATOM   8339  N  N   . VAL   E  5  98  ? 6.25622   -118.21217 46.34987  1.000 54.96199  ? 97  VAL   E N   1 
ATOM   8340  C  CA  . VAL   E  5  98  ? 7.19278   -118.83891 47.27234  1.000 55.39460  ? 97  VAL   E CA  1 
ATOM   8341  C  C   . VAL   E  5  98  ? 6.52259   -119.25706 48.57768  1.000 66.10317  ? 97  VAL   E C   1 
ATOM   8342  O  O   . VAL   E  5  98  ? 6.89858   -120.27855 49.16220  1.000 81.52638  ? 97  VAL   E O   1 
ATOM   8343  C  CB  . VAL   E  5  98  ? 8.38264   -117.90069 47.53473  1.000 58.86738  ? 97  VAL   E CB  1 
ATOM   8344  C  CG1 . VAL   E  5  98  ? 9.34352   -118.51208 48.54599  1.000 51.04705  ? 97  VAL   E CG1 1 
ATOM   8345  C  CG2 . VAL   E  5  98  ? 9.10227   -117.60347 46.23326  1.000 67.01555  ? 97  VAL   E CG2 1 
ATOM   8346  N  N   . PHE   E  5  99  ? 5.52306   -118.50958 49.04664  1.000 62.17890  ? 98  PHE   E N   1 
ATOM   8347  C  CA  . PHE   E  5  99  ? 4.92221   -118.79307 50.33887  1.000 61.26864  ? 98  PHE   E CA  1 
ATOM   8348  C  C   . PHE   E  5  99  ? 3.44154   -119.13441 50.27092  1.000 69.37726  ? 98  PHE   E C   1 
ATOM   8349  O  O   . PHE   E  5  99  ? 2.83310   -119.35375 51.32488  1.000 74.96397  ? 98  PHE   E O   1 
ATOM   8350  C  CB  . PHE   E  5  99  ? 5.12601   -117.60161 51.28401  1.000 55.72598  ? 98  PHE   E CB  1 
ATOM   8351  C  CG  . PHE   E  5  99  ? 6.56748   -117.22913 51.48319  1.000 71.40833  ? 98  PHE   E CG  1 
ATOM   8352  C  CD1 . PHE   E  5  99  ? 7.32762   -117.84436 52.46334  1.000 77.87025  ? 98  PHE   E CD1 1 
ATOM   8353  C  CD2 . PHE   E  5  99  ? 7.16438   -116.26776 50.68521  1.000 76.27361  ? 98  PHE   E CD2 1 
ATOM   8354  C  CE1 . PHE   E  5  99  ? 8.65475   -117.50354 52.64802  1.000 66.33475  ? 98  PHE   E CE1 1 
ATOM   8355  C  CE2 . PHE   E  5  99  ? 8.49073   -115.92393 50.86403  1.000 74.54879  ? 98  PHE   E CE2 1 
ATOM   8356  C  CZ  . PHE   E  5  99  ? 9.23668   -116.54309 51.84684  1.000 58.96216  ? 98  PHE   E CZ  1 
ATOM   8357  N  N   . ASN   E  5  100 ? 2.85092   -119.21026 49.07618  1.000 62.27262  ? 99  ASN   E N   1 
ATOM   8358  C  CA  . ASN   E  5  100 ? 1.41242   -119.43642 48.92253  1.000 70.68520  ? 99  ASN   E CA  1 
ATOM   8359  C  C   . ASN   E  5  100 ? 0.63058   -118.48362 49.82291  1.000 94.03663  ? 99  ASN   E C   1 
ATOM   8360  O  O   . ASN   E  5  100 ? -0.30710  -118.86742 50.52589  1.000 98.36313  ? 99  ASN   E O   1 
ATOM   8361  C  CB  . ASN   E  5  100 ? 1.05111   -120.89409 49.21287  1.000 79.78423  ? 99  ASN   E CB  1 
ATOM   8362  C  CG  . ASN   E  5  100 ? -0.35281  -121.24640 48.76616  1.000 88.12988  ? 99  ASN   E CG  1 
ATOM   8363  O  OD1 . ASN   E  5  100 ? -0.88104  -120.65882 47.82205  1.000 70.81350  ? 99  ASN   E OD1 1 
ATOM   8364  N  ND2 . ASN   E  5  100 ? -0.96821  -122.20604 49.44842  1.000 100.70827 ? 99  ASN   E ND2 1 
ATOM   8365  N  N   . ARG   E  5  101 ? 1.04204   -117.21945 49.79976  1.000 95.56308  ? 100 ARG   E N   1 
ATOM   8366  C  CA  . ARG   E  5  101 ? 0.61122   -116.23929 50.78171  1.000 80.08866  ? 100 ARG   E CA  1 
ATOM   8367  C  C   . ARG   E  5  101 ? 0.24033   -114.94485 50.07918  1.000 82.59851  ? 100 ARG   E C   1 
ATOM   8368  O  O   . ARG   E  5  101 ? 0.91982   -114.52528 49.13829  1.000 98.80050  ? 100 ARG   E O   1 
ATOM   8369  C  CB  . ARG   E  5  101 ? 1.72887   -115.98990 51.80118  1.000 72.83787  ? 100 ARG   E CB  1 
ATOM   8370  C  CG  . ARG   E  5  101 ? 1.33863   -115.21345 53.03806  1.000 65.16653  ? 100 ARG   E CG  1 
ATOM   8371  C  CD  . ARG   E  5  101 ? 2.55693   -115.06837 53.93427  1.000 58.64093  ? 100 ARG   E CD  1 
ATOM   8372  N  NE  . ARG   E  5  101 ? 2.23552   -114.55250 55.25842  1.000 66.42902  ? 100 ARG   E NE  1 
ATOM   8373  C  CZ  . ARG   E  5  101 ? 3.13639   -114.32737 56.20492  1.000 77.07108  ? 100 ARG   E CZ  1 
ATOM   8374  N  NH1 . ARG   E  5  101 ? 4.42428   -114.55211 55.99936  1.000 67.48491  ? 100 ARG   E NH1 1 
ATOM   8375  N  NH2 . ARG   E  5  101 ? 2.73601   -113.86553 57.38643  1.000 78.84604  ? 100 ARG   E NH2 1 
ATOM   8376  N  N   . LYS   E  5  102 ? -0.84081  -114.31936 50.53493  1.000 91.96170  ? 101 LYS   E N   1 
ATOM   8377  C  CA  . LYS   E  5  102 ? -1.22033  -113.00901 50.02816  1.000 99.15404  ? 101 LYS   E CA  1 
ATOM   8378  C  C   . LYS   E  5  102 ? -0.42020  -111.93495 50.75239  1.000 101.04794 ? 101 LYS   E C   1 
ATOM   8379  O  O   . LYS   E  5  102 ? -0.38059  -111.90507 51.98641  1.000 111.83492 ? 101 LYS   E O   1 
ATOM   8380  C  CB  . LYS   E  5  102 ? -2.72075  -112.77652 50.20303  1.000 76.46119  ? 101 LYS   E CB  1 
ATOM   8381  C  CG  . LYS   E  5  102 ? -3.58627  -113.66062 49.31769  1.000 88.31916  ? 101 LYS   E CG  1 
ATOM   8382  C  CD  . LYS   E  5  102 ? -5.06164  -113.32225 49.45785  1.000 99.21919  ? 101 LYS   E CD  1 
ATOM   8383  C  CE  . LYS   E  5  102 ? -5.89879  -114.07968 48.43844  1.000 94.37302  ? 101 LYS   E CE  1 
ATOM   8384  N  NZ  . LYS   E  5  102 ? -5.50795  -113.74114 47.04047  1.000 80.68743  ? 101 LYS   E NZ  1 
ATOM   8385  N  N   . LEU   E  5  103 ? 0.22381   -111.06025 49.98360  1.000 78.70996  ? 102 LEU   E N   1 
ATOM   8386  C  CA  . LEU   E  5  103 ? 1.08144   -110.03974 50.57003  1.000 78.31597  ? 102 LEU   E CA  1 
ATOM   8387  C  C   . LEU   E  5  103 ? 0.25572   -109.05158 51.38409  1.000 82.35849  ? 102 LEU   E C   1 
ATOM   8388  O  O   . LEU   E  5  103 ? -0.74699  -108.51641 50.90121  1.000 77.37302  ? 102 LEU   E O   1 
ATOM   8389  C  CB  . LEU   E  5  103 ? 1.85765   -109.30815 49.47682  1.000 86.15922  ? 102 LEU   E CB  1 
ATOM   8390  C  CG  . LEU   E  5  103 ? 2.81555   -108.21176 49.94871  1.000 75.32830  ? 102 LEU   E CG  1 
ATOM   8391  C  CD1 . LEU   E  5  103 ? 3.83130   -108.76755 50.93596  1.000 80.84635  ? 102 LEU   E CD1 1 
ATOM   8392  C  CD2 . LEU   E  5  103 ? 3.51609   -107.56457 48.76482  1.000 73.76789  ? 102 LEU   E CD2 1 
ATOM   8393  N  N   . ALA   E  5  104 ? 0.67462   -108.81988 52.62595  1.000 90.65979  ? 103 ALA   E N   1 
ATOM   8394  C  CA  . ALA   E  5  104 ? -0.01390  -107.86514 53.48217  1.000 93.76783  ? 103 ALA   E CA  1 
ATOM   8395  C  C   . ALA   E  5  104 ? 0.19097   -106.44772 52.96410  1.000 95.82140  ? 103 ALA   E C   1 
ATOM   8396  O  O   . ALA   E  5  104 ? 1.27496   -106.09161 52.49344  1.000 92.46370  ? 103 ALA   E O   1 
ATOM   8397  C  CB  . ALA   E  5  104 ? 0.48723   -107.97829 54.92182  1.000 89.88359  ? 103 ALA   E CB  1 
ATOM   8398  N  N   . VAL   E  5  105 ? -0.86694  -105.63803 53.04851  1.000 87.31169  ? 104 VAL   E N   1 
ATOM   8399  C  CA  . VAL   E  5  105 ? -0.79786  -104.26438 52.55679  1.000 77.06281  ? 104 VAL   E CA  1 
ATOM   8400  C  C   . VAL   E  5  105 ? 0.26926   -103.47974 53.31054  1.000 71.06018  ? 104 VAL   E C   1 
ATOM   8401  O  O   . VAL   E  5  105 ? 0.99616   -102.66650 52.72446  1.000 76.06069  ? 104 VAL   E O   1 
ATOM   8402  C  CB  . VAL   E  5  105 ? -2.17943  -103.59429 52.66285  1.000 86.88849  ? 104 VAL   E CB  1 
ATOM   8403  C  CG1 . VAL   E  5  105 ? -2.18191  -102.26538 51.93002  1.000 102.15020 ? 104 VAL   E CG1 1 
ATOM   8404  C  CG2 . VAL   E  5  105 ? -3.25629  -104.51489 52.11507  1.000 80.10772  ? 104 VAL   E CG2 1 
ATOM   8405  N  N   . GLU   E  5  106 ? 0.37752   -103.71081 54.62176  1.000 68.15039  ? 105 GLU   E N   1 
ATOM   8406  C  CA  . GLU   E  5  106 ? 1.39377   -103.03681 55.42512  1.000 78.29009  ? 105 GLU   E CA  1 
ATOM   8407  C  C   . GLU   E  5  106 ? 2.79775   -103.35105 54.91903  1.000 84.23830  ? 105 GLU   E C   1 
ATOM   8408  O  O   . GLU   E  5  106 ? 3.64853   -102.45611 54.81191  1.000 80.95204  ? 105 GLU   E O   1 
ATOM   8409  C  CB  . GLU   E  5  106 ? 1.23865   -103.44827 56.88966  1.000 67.32809  ? 105 GLU   E CB  1 
ATOM   8410  C  CG  . GLU   E  5  106 ? 2.17271   -102.74758 57.85795  1.000 92.52482  ? 105 GLU   E CG  1 
ATOM   8411  C  CD  . GLU   E  5  106 ? 1.82707   -103.04383 59.30656  1.000 110.34216 ? 105 GLU   E CD  1 
ATOM   8412  O  OE1 . GLU   E  5  106 ? 0.83120   -103.75986 59.54691  1.000 93.50967  ? 105 GLU   E OE1 1 
ATOM   8413  O  OE2 . GLU   E  5  106 ? 2.55056   -102.56340 60.20445  1.000 119.32527 ? 105 GLU   E OE2 1 
ATOM   8414  N  N   . ARG   E  5  107 ? 3.05649   -104.61848 54.59131  1.000 85.12355  ? 106 ARG   E N   1 
ATOM   8415  C  CA  . ARG   E  5  107 ? 4.37145   -104.98872 54.08159  1.000 93.29416  ? 106 ARG   E CA  1 
ATOM   8416  C  C   . ARG   E  5  107 ? 4.62022   -104.38125 52.70573  1.000 88.40219  ? 106 ARG   E C   1 
ATOM   8417  O  O   . ARG   E  5  107 ? 5.75088   -103.99552 52.38767  1.000 85.65584  ? 106 ARG   E O   1 
ATOM   8418  C  CB  . ARG   E  5  107 ? 4.51074   -106.50997 54.04032  1.000 90.64943  ? 106 ARG   E CB  1 
ATOM   8419  C  CG  . ARG   E  5  107 ? 5.93969   -106.97620 53.83541  1.000 102.10191 ? 106 ARG   E CG  1 
ATOM   8420  C  CD  . ARG   E  5  107 ? 6.12263   -108.43452 54.21075  1.000 93.11071  ? 106 ARG   E CD  1 
ATOM   8421  N  NE  . ARG   E  5  107 ? 7.53535   -108.79133 54.25767  1.000 90.06023  ? 106 ARG   E NE  1 
ATOM   8422  C  CZ  . ARG   E  5  107 ? 8.25913   -109.12535 53.19806  1.000 96.35428  ? 106 ARG   E CZ  1 
ATOM   8423  N  NH1 . ARG   E  5  107 ? 7.73105   -109.16818 51.98553  1.000 96.05207  ? 106 ARG   E NH1 1 
ATOM   8424  N  NH2 . ARG   E  5  107 ? 9.54623   -109.41939 53.35820  1.000 109.11839 ? 106 ARG   E NH2 1 
ATOM   8425  N  N   . ALA   E  5  108 ? 3.57742   -104.28926 51.87619  1.000 77.97899  ? 107 ALA   E N   1 
ATOM   8426  C  CA  . ALA   E  5  108 ? 3.71632   -103.62532 50.58373  1.000 68.76217  ? 107 ALA   E CA  1 
ATOM   8427  C  C   . ALA   E  5  108 ? 4.10457   -102.16326 50.76037  1.000 69.22282  ? 107 ALA   E C   1 
ATOM   8428  O  O   . ALA   E  5  108 ? 4.97280   -101.64645 50.04254  1.000 70.87507  ? 107 ALA   E O   1 
ATOM   8429  C  CB  . ALA   E  5  108 ? 2.41416   -103.74519 49.79316  1.000 66.84918  ? 107 ALA   E CB  1 
ATOM   8430  N  N   . GLY   E  5  109 ? 3.46606   -101.47976 51.71106  1.000 72.68248  ? 108 GLY   E N   1 
ATOM   8431  C  CA  . GLY   E  5  109 ? 3.85409   -100.11219 52.00597  1.000 68.70891  ? 108 GLY   E CA  1 
ATOM   8432  C  C   . GLY   E  5  109 ? 5.28851   -100.01016 52.48640  1.000 76.07029  ? 108 GLY   E C   1 
ATOM   8433  O  O   . GLY   E  5  109 ? 6.01693   -99.09324  52.10030  1.000 88.22839  ? 108 GLY   E O   1 
ATOM   8434  N  N   . HIS   E  5  110 ? 5.71304   -100.95110 53.33625  1.000 72.73734  ? 109 HIS   E N   1 
ATOM   8435  C  CA  . HIS   E  5  110 ? 7.10652   -100.97323 53.78000  1.000 75.08149  ? 109 HIS   E CA  1 
ATOM   8436  C  C   . HIS   E  5  110 ? 8.06297   -101.11306 52.60012  1.000 83.07869  ? 109 HIS   E C   1 
ATOM   8437  O  O   . HIS   E  5  110 ? 9.08542   -100.41509 52.52556  1.000 91.43483  ? 109 HIS   E O   1 
ATOM   8438  C  CB  . HIS   E  5  110 ? 7.32649   -102.11407 54.77299  1.000 76.83792  ? 109 HIS   E CB  1 
ATOM   8439  C  CG  . HIS   E  5  110 ? 6.56355   -101.96211 56.05092  1.000 87.01100  ? 109 HIS   E CG  1 
ATOM   8440  N  ND1 . HIS   E  5  110 ? 6.06643   -100.75147 56.48242  1.000 89.38495  ? 109 HIS   E ND1 1 
ATOM   8441  C  CD2 . HIS   E  5  110 ? 6.21520   -102.86953 56.99357  1.000 90.41958  ? 109 HIS   E CD2 1 
ATOM   8442  C  CE1 . HIS   E  5  110 ? 5.44347   -100.91967 57.63518  1.000 101.91407 ? 109 HIS   E CE1 1 
ATOM   8443  N  NE2 . HIS   E  5  110 ? 5.51920   -102.19582 57.96744  1.000 90.39595  ? 109 HIS   E NE2 1 
ATOM   8444  N  N   . LEU   E  5  111 ? 7.74824   -102.01970 51.67255  1.000 86.88008  ? 110 LEU   E N   1 
ATOM   8445  C  CA  . LEU   E  5  111 ? 8.61394   -102.23608 50.51750  1.000 96.28150  ? 110 LEU   E CA  1 
ATOM   8446  C  C   . LEU   E  5  111 ? 8.68332   -100.99345 49.63990  1.000 86.90601  ? 110 LEU   E C   1 
ATOM   8447  O  O   . LEU   E  5  111 ? 9.76126   -100.62364 49.15998  1.000 94.39198  ? 110 LEU   E O   1 
ATOM   8448  C  CB  . LEU   E  5  111 ? 8.12555   -103.43864 49.71121  1.000 87.03382  ? 110 LEU   E CB  1 
ATOM   8449  C  CG  . LEU   E  5  111 ? 8.07983   -104.76735 50.46622  1.000 69.55257  ? 110 LEU   E CG  1 
ATOM   8450  C  CD1 . LEU   E  5  111 ? 7.58160   -105.88283 49.56568  1.000 68.46067  ? 110 LEU   E CD1 1 
ATOM   8451  C  CD2 . LEU   E  5  111 ? 9.44462   -105.10438 51.04528  1.000 89.88487  ? 110 LEU   E CD2 1 
ATOM   8452  N  N   . LEU   E  5  112 ? 7.54361   -100.33333 49.41959  1.000 80.46268  ? 111 LEU   E N   1 
ATOM   8453  C  CA  . LEU   E  5  112 ? 7.55213   -99.10190  48.63280  1.000 76.36889  ? 111 LEU   E CA  1 
ATOM   8454  C  C   . LEU   E  5  112 ? 8.35522   -98.00587  49.32676  1.000 83.45354  ? 111 LEU   E C   1 
ATOM   8455  O  O   . LEU   E  5  112 ? 9.10430   -97.26313  48.67554  1.000 94.43933  ? 111 LEU   E O   1 
ATOM   8456  C  CB  . LEU   E  5  112 ? 6.12097   -98.63910  48.36761  1.000 63.18686  ? 111 LEU   E CB  1 
ATOM   8457  C  CG  . LEU   E  5  112 ? 5.31841   -99.53779  47.42808  1.000 74.86673  ? 111 LEU   E CG  1 
ATOM   8458  C  CD1 . LEU   E  5  112 ? 3.88459   -99.05859  47.32841  1.000 66.65445  ? 111 LEU   E CD1 1 
ATOM   8459  C  CD2 . LEU   E  5  112 ? 5.96999   -99.57437  46.05421  1.000 69.49462  ? 111 LEU   E CD2 1 
ATOM   8460  N  N   . CYS   E  5  113 ? 8.20875   -97.88780  50.64912  1.000 79.59803  ? 112 CYS   E N   1 
ATOM   8461  C  CA  . CYS   E  5  113 ? 8.97019   -96.89579  51.40141  1.000 80.28688  ? 112 CYS   E CA  1 
ATOM   8462  C  C   . CYS   E  5  113 ? 10.46777  -97.12278  51.24688  1.000 84.52358  ? 112 CYS   E C   1 
ATOM   8463  O  O   . CYS   E  5  113 ? 11.23242  -96.17691  51.02033  1.000 96.59492  ? 112 CYS   E O   1 
ATOM   8464  C  CB  . CYS   E  5  113 ? 8.56850   -96.93905  52.87626  1.000 69.40562  ? 112 CYS   E CB  1 
ATOM   8465  S  SG  . CYS   E  5  113 ? 9.94200   -96.69443  54.03259  1.000 88.85532  ? 112 CYS   E SG  1 
ATOM   8466  N  N   . ASP   E  5  114 ? 10.90651  -98.37673  51.36795  1.000 69.42010  ? 113 ASP   E N   1 
ATOM   8467  C  CA  . ASP   E  5  114 ? 12.32915  -98.66430  51.20850  1.000 76.79373  ? 113 ASP   E CA  1 
ATOM   8468  C  C   . ASP   E  5  114 ? 12.78812  -98.41477  49.77477  1.000 70.13549  ? 113 ASP   E C   1 
ATOM   8469  O  O   . ASP   E  5  114 ? 13.89829  -97.91392  49.54983  1.000 86.93703  ? 113 ASP   E O   1 
ATOM   8470  C  CB  . ASP   E  5  114 ? 12.62360  -100.09987 51.63934  1.000 99.37522  ? 113 ASP   E CB  1 
ATOM   8471  C  CG  . ASP   E  5  114 ? 12.37637  -100.32301 53.12001  1.000 106.79055 ? 113 ASP   E CG  1 
ATOM   8472  O  OD1 . ASP   E  5  114 ? 12.18737  -99.32374  53.84786  1.000 91.80140  ? 113 ASP   E OD1 1 
ATOM   8473  O  OD2 . ASP   E  5  114 ? 12.36315  -101.49490 53.55427  1.000 98.52778  ? 113 ASP   E OD2 1 
ATOM   8474  N  N   . LYS   E  5  115 ? 11.94251  -98.74571  48.79412  1.000 55.86914  ? 114 LYS   E N   1 
ATOM   8475  C  CA  . LYS   E  5  115 ? 12.28544  -98.50558  47.39534  1.000 64.99573  ? 114 LYS   E CA  1 
ATOM   8476  C  C   . LYS   E  5  115 ? 12.49792  -97.02159  47.12390  1.000 83.60689  ? 114 LYS   E C   1 
ATOM   8477  O  O   . LYS   E  5  115 ? 13.39284  -96.64341  46.35851  1.000 92.14714  ? 114 LYS   E O   1 
ATOM   8478  C  CB  . LYS   E  5  115 ? 11.18504  -99.06400  46.49116  1.000 83.72969  ? 114 LYS   E CB  1 
ATOM   8479  C  CG  . LYS   E  5  115 ? 11.47053  -98.98107  44.99781  1.000 73.60805  ? 114 LYS   E CG  1 
ATOM   8480  C  CD  . LYS   E  5  115 ? 12.34820  -100.12604 44.51911  1.000 79.15821  ? 114 LYS   E CD  1 
ATOM   8481  C  CE  . LYS   E  5  115 ? 12.46302  -100.12583 43.00058  1.000 79.31081  ? 114 LYS   E CE  1 
ATOM   8482  N  NZ  . LYS   E  5  115 ? 13.26638  -101.27006 42.48619  1.000 80.55728  ? 114 LYS   E NZ  1 
ATOM   8483  N  N   . ALA   E  5  116 ? 11.68215  -96.16460  47.74129  1.000 79.82160  ? 115 ALA   E N   1 
ATOM   8484  C  CA  . ALA   E  5  116 ? 11.85773  -94.72572  47.55565  1.000 74.75553  ? 115 ALA   E CA  1 
ATOM   8485  C  C   . ALA   E  5  116 ? 13.07734  -94.21152  48.31522  1.000 76.67592  ? 115 ALA   E C   1 
ATOM   8486  O  O   . ALA   E  5  116 ? 13.86284  -93.41167  47.78213  1.000 90.26321  ? 115 ALA   E O   1 
ATOM   8487  C  CB  . ALA   E  5  116 ? 10.59714  -93.98265  47.99490  1.000 76.97312  ? 115 ALA   E CB  1 
ATOM   8488  N  N   . GLN   E  5  117 ? 13.25116  -94.65910  49.56310  1.000 69.98608  ? 116 GLN   E N   1 
ATOM   8489  C  CA  . GLN   E  5  117 ? 14.41084  -94.24762  50.34620  1.000 74.72935  ? 116 GLN   E CA  1 
ATOM   8490  C  C   . GLN   E  5  117 ? 15.71290  -94.60567  49.64451  1.000 82.76802  ? 116 GLN   E C   1 
ATOM   8491  O  O   . GLN   E  5  117 ? 16.71167  -93.89112  49.78966  1.000 84.85073  ? 116 GLN   E O   1 
ATOM   8492  C  CB  . GLN   E  5  117 ? 14.35609  -94.88175  51.73697  1.000 70.06337  ? 116 GLN   E CB  1 
ATOM   8493  C  CG  . GLN   E  5  117 ? 15.31360  -94.26417  52.74902  1.000 90.45917  ? 116 GLN   E CG  1 
ATOM   8494  C  CD  . GLN   E  5  117 ? 16.71732  -94.83007  52.66833  1.000 106.06833 ? 116 GLN   E CD  1 
ATOM   8495  O  OE1 . GLN   E  5  117 ? 16.94122  -95.88911  52.08131  1.000 101.06338 ? 116 GLN   E OE1 1 
ATOM   8496  N  NE2 . GLN   E  5  117 ? 17.67373  -94.12221  53.25866  1.000 106.48272 ? 116 GLN   E NE2 1 
ATOM   8497  N  N   . LYS   E  5  118 ? 15.72475  -95.70861  48.89189  1.000 93.80921  ? 117 LYS   E N   1 
ATOM   8498  C  CA  . LYS   E  5  118 ? 16.90272  -96.06086  48.10423  1.000 105.33895 ? 117 LYS   E CA  1 
ATOM   8499  C  C   . LYS   E  5  118 ? 17.31232  -94.91926  47.17723  1.000 90.54976  ? 117 LYS   E C   1 
ATOM   8500  O  O   . LYS   E  5  118 ? 18.49475  -94.57007  47.08470  1.000 78.56119  ? 117 LYS   E O   1 
ATOM   8501  C  CB  . LYS   E  5  118 ? 16.62644  -97.33578  47.30528  1.000 97.92702  ? 117 LYS   E CB  1 
ATOM   8502  C  CG  . LYS   E  5  118 ? 17.79578  -97.81946  46.46605  1.000 102.10959 ? 117 LYS   E CG  1 
ATOM   8503  C  CD  . LYS   E  5  118 ? 17.41857  -99.05895  45.66909  1.000 113.72186 ? 117 LYS   E CD  1 
ATOM   8504  C  CE  . LYS   E  5  118 ? 16.94339  -100.17983 46.58283  1.000 126.01436 ? 117 LYS   E CE  1 
ATOM   8505  N  NZ  . LYS   E  5  118 ? 16.54598  -101.39896 45.82304  1.000 80.40340  ? 117 LYS   E NZ  1 
ATOM   8506  N  N   . ASN   E  5  119 ? 16.34088  -94.31699  46.48795  1.000 83.03119  ? 118 ASN   E N   1 
ATOM   8507  C  CA  . ASN   E  5  119 ? 16.64172  -93.23207  45.56212  1.000 84.13957  ? 118 ASN   E CA  1 
ATOM   8508  C  C   . ASN   E  5  119 ? 16.84777  -91.89139  46.25360  1.000 89.21628  ? 118 ASN   E C   1 
ATOM   8509  O  O   . ASN   E  5  119 ? 17.51181  -91.01800  45.68424  1.000 80.05835  ? 118 ASN   E O   1 
ATOM   8510  C  CB  . ASN   E  5  119 ? 15.53243  -93.09706  44.51705  1.000 78.02706  ? 118 ASN   E CB  1 
ATOM   8511  C  CG  . ASN   E  5  119 ? 15.46794  -94.28423  43.58139  1.000 88.03441  ? 118 ASN   E CG  1 
ATOM   8512  O  OD1 . ASN   E  5  119 ? 15.89543  -95.38568  43.92634  1.000 106.24044 ? 118 ASN   E OD1 1 
ATOM   8513  N  ND2 . ASN   E  5  119 ? 14.94003  -94.06401  42.38344  1.000 82.77990  ? 118 ASN   E ND2 1 
ATOM   8514  N  N   . THR   E  5  120 ? 16.30400  -91.69978  47.45948  1.000 100.36976 ? 119 THR   E N   1 
ATOM   8515  C  CA  . THR   E  5  120 ? 16.43224  -90.41584  48.14502  1.000 93.51810  ? 119 THR   E CA  1 
ATOM   8516  C  C   . THR   E  5  120 ? 17.69854  -90.30765  48.99674  1.000 86.19955  ? 119 THR   E C   1 
ATOM   8517  O  O   . THR   E  5  120 ? 17.69080  -89.59886  50.01324  1.000 67.82671  ? 119 THR   E O   1 
ATOM   8518  C  CB  . THR   E  5  120 ? 15.19816  -90.14218  49.00880  1.000 88.25659  ? 119 THR   E CB  1 
ATOM   8519  O  OG1 . THR   E  5  120 ? 15.15801  -91.06243  50.10717  1.000 92.76720  ? 119 THR   E OG1 1 
ATOM   8520  C  CG2 . THR   E  5  120 ? 13.92451  -90.27379  48.18734  1.000 81.67860  ? 119 THR   E CG2 1 
ATOM   8521  N  N   . GLN   E  5  121 ? 18.79064  -90.97459  48.61293  1.000 88.26875  ? 120 GLN   E N   1 
ATOM   8522  C  CA  . GLN   E  5  121 ? 20.01636  -90.90598  49.40539  1.000 95.19095  ? 120 GLN   E CA  1 
ATOM   8523  C  C   . GLN   E  5  121 ? 21.26535  -91.17211  48.56676  1.000 101.14762 ? 120 GLN   E C   1 
ATOM   8524  O  O   . GLN   E  5  121 ? 22.39075  -90.96757  49.03533  1.000 83.19910  ? 120 GLN   E O   1 
ATOM   8525  C  CB  . GLN   E  5  121 ? 19.94161  -91.89150  50.57862  1.000 105.20951 ? 120 GLN   E CB  1 
ATOM   8526  C  CG  . GLN   E  5  121 ? 21.02549  -91.70087  51.63874  1.000 91.07325  ? 120 GLN   E CG  1 
ATOM   8527  C  CD  . GLN   E  5  121 ? 20.85845  -92.62454  52.82956  1.000 85.02774  ? 120 GLN   E CD  1 
ATOM   8528  O  OE1 . GLN   E  5  121 ? 19.90949  -93.40438  52.89654  1.000 98.27457  ? 120 GLN   E OE1 1 
ATOM   8529  N  NE2 . GLN   E  5  121 ? 21.78412  -92.53974  53.77884  1.000 78.04516  ? 120 GLN   E NE2 1 
ATOM   8530  N  N   . SER   E  5  122 ? 21.08731  -91.61035  47.32475  1.000 107.60126 ? 121 SER   E N   1 
ATOM   8531  C  CA  . SER   E  5  122 ? 22.19764  -91.99515  46.46491  1.000 87.47094  ? 121 SER   E CA  1 
ATOM   8532  C  C   . SER   E  5  122 ? 22.41394  -90.94742  45.38307  1.000 99.56553  ? 121 SER   E C   1 
ATOM   8533  O  O   . SER   E  5  122 ? 21.45146  -90.43770  44.79990  1.000 110.66685 ? 121 SER   E O   1 
ATOM   8534  C  CB  . SER   E  5  122 ? 21.94108  -93.35746  45.81513  1.000 81.15327  ? 121 SER   E CB  1 
ATOM   8535  O  OG  . SER   E  5  122 ? 21.61345  -94.33447  46.78647  1.000 87.78324  ? 121 SER   E OG  1 
ATOM   8536  N  N   . TYR   E  5  123 ? 23.68002  -90.62833  45.11892  1.000 97.00873  ? 122 TYR   E N   1 
ATOM   8537  C  CA  . TYR   E  5  123 ? 23.99536  -89.71852  44.02815  1.000 113.91198 ? 122 TYR   E CA  1 
ATOM   8538  C  C   . TYR   E  5  123 ? 23.62148  -90.35400  42.69618  1.000 123.23204 ? 122 TYR   E C   1 
ATOM   8539  O  O   . TYR   E  5  123 ? 23.66761  -91.57587  42.52967  1.000 137.75436 ? 122 TYR   E O   1 
ATOM   8540  C  CB  . TYR   E  5  123 ? 25.47996  -89.35045  44.03217  1.000 117.59552 ? 122 TYR   E CB  1 
ATOM   8541  C  CG  . TYR   E  5  123 ? 25.93774  -88.68481  42.74994  1.000 143.67593 ? 122 TYR   E CG  1 
ATOM   8542  C  CD1 . TYR   E  5  123 ? 25.54596  -87.38773  42.44013  1.000 144.20291 ? 122 TYR   E CD1 1 
ATOM   8543  C  CD2 . TYR   E  5  123 ? 26.75219  -89.35628  41.84529  1.000 121.47530 ? 122 TYR   E CD2 1 
ATOM   8544  C  CE1 . TYR   E  5  123 ? 25.95403  -86.77691  41.26689  1.000 138.45076 ? 122 TYR   E CE1 1 
ATOM   8545  C  CE2 . TYR   E  5  123 ? 27.16769  -88.75179  40.67041  1.000 126.88408 ? 122 TYR   E CE2 1 
ATOM   8546  C  CZ  . TYR   E  5  123 ? 26.76622  -87.46196  40.38815  1.000 149.60118 ? 122 TYR   E CZ  1 
ATOM   8547  O  OH  . TYR   E  5  123 ? 27.17510  -86.85509  39.22272  1.000 162.09483 ? 122 TYR   E OH  1 
ATOM   8548  N  N   . GLY   E  5  124 ? 23.25698  -89.50840  41.73703  1.000 119.32271 ? 123 GLY   E N   1 
ATOM   8549  C  CA  . GLY   E  5  124 ? 22.79548  -89.99937  40.45706  1.000 116.68804 ? 123 GLY   E CA  1 
ATOM   8550  C  C   . GLY   E  5  124 ? 21.39864  -90.56312  40.59352  1.000 104.41963 ? 123 GLY   E C   1 
ATOM   8551  O  O   . GLY   E  5  124 ? 21.09529  -91.26212  41.56510  1.000 101.59594 ? 123 GLY   E O   1 
ATOM   8552  N  N   . GLY   E  5  125 ? 20.52971  -90.26662  39.63816  1.000 101.94042 ? 124 GLY   E N   1 
ATOM   8553  C  CA  . GLY   E  5  125 ? 19.16998  -90.74142  39.75750  1.000 110.12715 ? 124 GLY   E CA  1 
ATOM   8554  C  C   . GLY   E  5  125 ? 18.34616  -89.83483  40.64531  1.000 88.89343  ? 124 GLY   E C   1 
ATOM   8555  O  O   . GLY   E  5  125 ? 18.87513  -89.16925  41.54096  1.000 76.19090  ? 124 GLY   E O   1 
ATOM   8556  N  N   . ARG   E  5  126 ? 17.05353  -89.80791  40.40387  1.000 90.27957  ? 125 ARG   E N   1 
ATOM   8557  C  CA  . ARG   E  5  126 ? 16.10351  -88.94159  41.06674  1.000 61.00789  ? 125 ARG   E CA  1 
ATOM   8558  C  C   . ARG   E  5  126 ? 15.16318  -89.73651  41.96273  1.000 74.23179  ? 125 ARG   E C   1 
ATOM   8559  O  O   . ARG   E  5  126 ? 14.91748  -90.92254  41.72146  1.000 101.35280 ? 125 ARG   E O   1 
ATOM   8560  C  CB  . ARG   E  5  126 ? 15.27543  -88.18891  40.02235  1.000 61.08461  ? 125 ARG   E CB  1 
ATOM   8561  C  CG  . ARG   E  5  126 ? 14.61087  -89.12979  39.03883  1.000 75.08202  ? 125 ARG   E CG  1 
ATOM   8562  C  CD  . ARG   E  5  126 ? 13.77493  -88.40601  38.00984  1.000 92.59159  ? 125 ARG   E CD  1 
ATOM   8563  N  NE  . ARG   E  5  126 ? 13.13623  -89.35799  37.11128  1.000 80.47599  ? 125 ARG   E NE  1 
ATOM   8564  C  CZ  . ARG   E  5  126 ? 12.03500  -90.03404  37.40566  1.000 96.43452  ? 125 ARG   E CZ  1 
ATOM   8565  N  NH1 . ARG   E  5  126 ? 11.41985  -89.88054  38.56714  1.000 84.31940  ? 125 ARG   E NH1 1 
ATOM   8566  N  NH2 . ARG   E  5  126 ? 11.54596  -90.89498  36.51862  1.000 115.26573 ? 125 ARG   E NH2 1 
ATOM   8567  N  N   . PRO   E  5  127 ? 14.62990  -89.11791  43.01111  1.000 72.12698  ? 126 PRO   E N   1 
ATOM   8568  C  CA  . PRO   E  5  127 ? 13.52201  -89.73879  43.73841  1.000 76.15546  ? 126 PRO   E CA  1 
ATOM   8569  C  C   . PRO   E  5  127 ? 12.29532  -89.81969  42.84559  1.000 66.23139  ? 126 PRO   E C   1 
ATOM   8570  O  O   . PRO   E  5  127 ? 12.14622  -89.07100  41.87746  1.000 57.58645  ? 126 PRO   E O   1 
ATOM   8571  C  CB  . PRO   E  5  127 ? 13.29327  -88.79483  44.92304  1.000 85.42035  ? 126 PRO   E CB  1 
ATOM   8572  C  CG  . PRO   E  5  127 ? 13.85521  -87.48423  44.47407  1.000 63.25688  ? 126 PRO   E CG  1 
ATOM   8573  C  CD  . PRO   E  5  127 ? 15.02375  -87.82595  43.59786  1.000 68.36755  ? 126 PRO   E CD  1 
ATOM   8574  N  N   . TYR   E  5  128 ? 11.41785  -90.76311  43.17105  1.000 66.84693  ? 127 TYR   E N   1 
ATOM   8575  C  CA  . TYR   E  5  128 ? 10.21023  -90.94227  42.37915  1.000 80.36245  ? 127 TYR   E CA  1 
ATOM   8576  C  C   . TYR   E  5  128 ? 9.33704   -89.69380  42.44784  1.000 79.86246  ? 127 TYR   E C   1 
ATOM   8577  O  O   . TYR   E  5  128 ? 9.38884   -88.92354  43.40791  1.000 67.83112  ? 127 TYR   E O   1 
ATOM   8578  C  CB  . TYR   E  5  128 ? 9.44230   -92.17128  42.86226  1.000 86.02331  ? 127 TYR   E CB  1 
ATOM   8579  C  CG  . TYR   E  5  128 ? 10.20727  -93.46074  42.66430  1.000 88.13493  ? 127 TYR   E CG  1 
ATOM   8580  C  CD1 . TYR   E  5  128 ? 10.09924  -94.17959  41.48086  1.000 84.38211  ? 127 TYR   E CD1 1 
ATOM   8581  C  CD2 . TYR   E  5  128 ? 11.04786  -93.95193  43.65509  1.000 94.73861  ? 127 TYR   E CD2 1 
ATOM   8582  C  CE1 . TYR   E  5  128 ? 10.79921  -95.35612  41.29251  1.000 87.21365  ? 127 TYR   E CE1 1 
ATOM   8583  C  CE2 . TYR   E  5  128 ? 11.75268  -95.12763  43.47606  1.000 91.96907  ? 127 TYR   E CE2 1 
ATOM   8584  C  CZ  . TYR   E  5  128 ? 11.62429  -95.82525  42.29249  1.000 101.35575 ? 127 TYR   E CZ  1 
ATOM   8585  O  OH  . TYR   E  5  128 ? 12.32241  -96.99611  42.10579  1.000 107.89644 ? 127 TYR   E OH  1 
ATOM   8586  N  N   . GLY   E  5  129 ? 8.55668   -89.47535  41.39367  1.000 83.05067  ? 128 GLY   E N   1 
ATOM   8587  C  CA  . GLY   E  5  129 ? 7.73721   -88.28279  41.30412  1.000 66.71372  ? 128 GLY   E CA  1 
ATOM   8588  C  C   . GLY   E  5  129 ? 6.24704   -88.54664  41.25171  1.000 73.54198  ? 128 GLY   E C   1 
ATOM   8589  O  O   . GLY   E  5  129 ? 5.55253   -88.00007  40.38948  1.000 73.96587  ? 128 GLY   E O   1 
ATOM   8590  N  N   . VAL   E  5  130 ? 5.73427   -89.36524  42.16597  1.000 67.41203  ? 129 VAL   E N   1 
ATOM   8591  C  CA  . VAL   E  5  130 ? 4.32411   -89.73714  42.13477  1.000 68.78600  ? 129 VAL   E CA  1 
ATOM   8592  C  C   . VAL   E  5  130 ? 3.90439   -90.17141  43.53210  1.000 68.30393  ? 129 VAL   E C   1 
ATOM   8593  O  O   . VAL   E  5  130 ? 4.68192   -90.78430  44.26879  1.000 67.59802  ? 129 VAL   E O   1 
ATOM   8594  C  CB  . VAL   E  5  130 ? 4.06610   -90.84248  41.08081  1.000 67.84820  ? 129 VAL   E CB  1 
ATOM   8595  C  CG1 . VAL   E  5  130 ? 4.90135   -92.08061  41.37967  1.000 63.86640  ? 129 VAL   E CG1 1 
ATOM   8596  C  CG2 . VAL   E  5  130 ? 2.58484   -91.18863  41.00367  1.000 79.80945  ? 129 VAL   E CG2 1 
ATOM   8597  N  N   . GLY   E  5  131 ? 2.67606   -89.81843  43.90130  1.000 69.12773  ? 130 GLY   E N   1 
ATOM   8598  C  CA  . GLY   E  5  131 ? 2.05963   -90.29781  45.12135  1.000 75.33118  ? 130 GLY   E CA  1 
ATOM   8599  C  C   . GLY   E  5  131 ? 1.06559   -91.40284  44.81508  1.000 83.34487  ? 130 GLY   E C   1 
ATOM   8600  O  O   . GLY   E  5  131 ? 0.47453   -91.44497  43.73638  1.000 75.01838  ? 130 GLY   E O   1 
ATOM   8601  N  N   . LEU   E  5  132 ? 0.88423   -92.30418  45.77925  1.000 90.05590  ? 131 LEU   E N   1 
ATOM   8602  C  CA  . LEU   E  5  132 ? 0.07750   -93.49866  45.56679  1.000 82.27891  ? 131 LEU   E CA  1 
ATOM   8603  C  C   . LEU   E  5  132 ? -0.93829  -93.67981  46.68579  1.000 83.33054  ? 131 LEU   E C   1 
ATOM   8604  O  O   . LEU   E  5  132 ? -0.65727  -93.38387  47.85096  1.000 79.56483  ? 131 LEU   E O   1 
ATOM   8605  C  CB  . LEU   E  5  132 ? 0.96276   -94.74920  45.46120  1.000 76.61349  ? 131 LEU   E CB  1 
ATOM   8606  C  CG  . LEU   E  5  132 ? 1.96406   -94.76328  44.30265  1.000 77.27838  ? 131 LEU   E CG  1 
ATOM   8607  C  CD1 . LEU   E  5  132 ? 2.79288   -96.03665  44.31525  1.000 80.24565  ? 131 LEU   E CD1 1 
ATOM   8608  C  CD2 . LEU   E  5  132 ? 1.24751   -94.60163  42.97063  1.000 92.87085  ? 131 LEU   E CD2 1 
ATOM   8609  N  N   . LEU   E  5  133 ? -2.12365  -94.16363  46.31868  1.000 79.36313  ? 132 LEU   E N   1 
ATOM   8610  C  CA  . LEU   E  5  133 ? -3.15680  -94.55241  47.27269  1.000 79.09555  ? 132 LEU   E CA  1 
ATOM   8611  C  C   . LEU   E  5  133 ? -3.46062  -96.02717  47.06063  1.000 88.05838  ? 132 LEU   E C   1 
ATOM   8612  O  O   . LEU   E  5  133 ? -3.96996  -96.40918  46.00477  1.000 83.11293  ? 132 LEU   E O   1 
ATOM   8613  C  CB  . LEU   E  5  133 ? -4.42445  -93.71459  47.09786  1.000 75.49009  ? 132 LEU   E CB  1 
ATOM   8614  C  CG  . LEU   E  5  133 ? -4.32169  -92.20945  47.33948  1.000 81.30001  ? 132 LEU   E CG  1 
ATOM   8615  C  CD1 . LEU   E  5  133 ? -5.69386  -91.55939  47.23135  1.000 74.63918  ? 132 LEU   E CD1 1 
ATOM   8616  C  CD2 . LEU   E  5  133 ? -3.69293  -91.92426  48.69410  1.000 94.58727  ? 132 LEU   E CD2 1 
ATOM   8617  N  N   . ILE   E  5  134 ? -3.16333  -96.84658  48.06289  1.000 98.85317  ? 133 ILE   E N   1 
ATOM   8618  C  CA  . ILE   E  5  134 ? -3.21779  -98.29961  47.94674  1.000 81.58105  ? 133 ILE   E CA  1 
ATOM   8619  C  C   . ILE   E  5  134 ? -4.40276  -98.80904  48.75196  1.000 78.90545  ? 133 ILE   E C   1 
ATOM   8620  O  O   . ILE   E  5  134 ? -4.49580  -98.55491  49.95729  1.000 81.63107  ? 133 ILE   E O   1 
ATOM   8621  C  CB  . ILE   E  5  134 ? -1.91726  -98.95183  48.43591  1.000 67.46413  ? 133 ILE   E CB  1 
ATOM   8622  C  CG1 . ILE   E  5  134 ? -0.70565  -98.14419  47.97282  1.000 72.56512  ? 133 ILE   E CG1 1 
ATOM   8623  C  CG2 . ILE   E  5  134 ? -1.82878  -100.38086 47.93840  1.000 73.92456  ? 133 ILE   E CG2 1 
ATOM   8624  C  CD1 . ILE   E  5  134 ? 0.57114   -98.51753  48.68530  1.000 60.44219  ? 133 ILE   E CD1 1 
ATOM   8625  N  N   . ILE   E  5  135 ? -5.29841  -99.53878  48.09708  1.000 69.93158  ? 134 ILE   E N   1 
ATOM   8626  C  CA  . ILE   E  5  135 ? -6.37566  -100.24767 48.77453  1.000 73.25986  ? 134 ILE   E CA  1 
ATOM   8627  C  C   . ILE   E  5  135 ? -6.07549  -101.73708 48.71223  1.000 87.26874  ? 134 ILE   E C   1 
ATOM   8628  O  O   . ILE   E  5  135 ? -5.56540  -102.23986 47.70202  1.000 77.09578  ? 134 ILE   E O   1 
ATOM   8629  C  CB  . ILE   E  5  135 ? -7.75664  -99.93649  48.16476  1.000 66.22951  ? 134 ILE   E CB  1 
ATOM   8630  C  CG1 . ILE   E  5  135 ? -7.75755  -100.18401 46.65447  1.000 75.09891  ? 134 ILE   E CG1 1 
ATOM   8631  C  CG2 . ILE   E  5  135 ? -8.17118  -98.51640  48.49376  1.000 83.42102  ? 134 ILE   E CG2 1 
ATOM   8632  C  CD1 . ILE   E  5  135 ? -9.12232  -100.03462 46.01838  1.000 72.10535  ? 134 ILE   E CD1 1 
ATOM   8633  N  N   . GLY   E  5  136 ? -6.37394  -102.43965 49.80212  1.000 95.47334  ? 135 GLY   E N   1 
ATOM   8634  C  CA  . GLY   E  5  136 ? -6.12021  -103.86673 49.83391  1.000 93.95961  ? 135 GLY   E CA  1 
ATOM   8635  C  C   . GLY   E  5  136 ? -6.85131  -104.61741 50.92651  1.000 106.42562 ? 135 GLY   E C   1 
ATOM   8636  O  O   . GLY   E  5  136 ? -7.00774  -104.11278 52.04017  1.000 102.13778 ? 135 GLY   E O   1 
ATOM   8637  N  N   . TYR   E  5  137 ? -7.28875  -105.83763 50.62844  1.000 101.04305 ? 136 TYR   E N   1 
ATOM   8638  C  CA  . TYR   E  5  137 ? -7.95665  -106.69479 51.60171  1.000 93.00448  ? 136 TYR   E CA  1 
ATOM   8639  C  C   . TYR   E  5  137 ? -7.04776  -107.88365 51.88997  1.000 92.85357  ? 136 TYR   E C   1 
ATOM   8640  O  O   . TYR   E  5  137 ? -6.79512  -108.70821 51.00499  1.000 91.26717  ? 136 TYR   E O   1 
ATOM   8641  C  CB  . TYR   E  5  137 ? -9.32116  -107.15059 51.08966  1.000 91.24658  ? 136 TYR   E CB  1 
ATOM   8642  C  CG  . TYR   E  5  137 ? -10.24987 -107.62682 52.18446  1.000 92.67786  ? 136 TYR   E CG  1 
ATOM   8643  C  CD1 . TYR   E  5  137 ? -10.25378 -108.95312 52.59367  1.000 105.01912 ? 136 TYR   E CD1 1 
ATOM   8644  C  CD2 . TYR   E  5  137 ? -11.12074 -106.74589 52.81174  1.000 96.40221  ? 136 TYR   E CD2 1 
ATOM   8645  C  CE1 . TYR   E  5  137 ? -11.10130 -109.38905 53.59629  1.000 113.28033 ? 136 TYR   E CE1 1 
ATOM   8646  C  CE2 . TYR   E  5  137 ? -11.97088 -107.17209 53.81362  1.000 98.32164  ? 136 TYR   E CE2 1 
ATOM   8647  C  CZ  . TYR   E  5  137 ? -11.95746 -108.49394 54.20208  1.000 99.46465  ? 136 TYR   E CZ  1 
ATOM   8648  O  OH  . TYR   E  5  137 ? -12.80303 -108.92171 55.20009  1.000 104.85540 ? 136 TYR   E OH  1 
ATOM   8649  N  N   . ASP   E  5  138 ? -6.55670  -107.96641 53.12159  1.000 104.88762 ? 137 ASP   E N   1 
ATOM   8650  C  CA  . ASP   E  5  138 ? -5.65410  -109.03060 53.54131  1.000 101.09114 ? 137 ASP   E CA  1 
ATOM   8651  C  C   . ASP   E  5  138 ? -6.27623  -109.80120 54.70811  1.000 103.36684 ? 137 ASP   E C   1 
ATOM   8652  O  O   . ASP   E  5  138 ? -7.44374  -109.60472 55.06055  1.000 99.94654  ? 137 ASP   E O   1 
ATOM   8653  C  CB  . ASP   E  5  138 ? -4.27453  -108.45849 53.89176  1.000 98.31680  ? 137 ASP   E CB  1 
ATOM   8654  C  CG  . ASP   E  5  138 ? -4.33173  -107.39328 54.97474  1.000 108.86640 ? 137 ASP   E CG  1 
ATOM   8655  O  OD1 . ASP   E  5  138 ? -5.42463  -107.15173 55.52686  1.000 120.96201 ? 137 ASP   E OD1 1 
ATOM   8656  O  OD2 . ASP   E  5  138 ? -3.27748  -106.78907 55.26834  1.000 99.55559  ? 137 ASP   E OD2 1 
ATOM   8657  N  N   . LYS   E  5  139 ? -5.47585  -110.68174 55.31497  1.000 112.35538 ? 138 LYS   E N   1 
ATOM   8658  C  CA  . LYS   E  5  139 ? -5.94314  -111.49794 56.43058  1.000 112.21693 ? 138 LYS   E CA  1 
ATOM   8659  C  C   . LYS   E  5  139 ? -6.37212  -110.67171 57.63638  1.000 106.88220 ? 138 LYS   E C   1 
ATOM   8660  O  O   . LYS   E  5  139 ? -6.95908  -111.23057 58.56994  1.000 98.39612  ? 138 LYS   E O   1 
ATOM   8661  C  CB  . LYS   E  5  139 ? -4.85022  -112.48627 56.84429  1.000 118.61738 ? 138 LYS   E CB  1 
ATOM   8662  C  CG  . LYS   E  5  139 ? -4.42490  -113.44118 55.73867  1.000 116.03262 ? 138 LYS   E CG  1 
ATOM   8663  C  CD  . LYS   E  5  139 ? -3.46591  -114.49755 56.26216  1.000 119.16892 ? 138 LYS   E CD  1 
ATOM   8664  C  CE  . LYS   E  5  139 ? -4.15668  -115.43544 57.23861  1.000 101.40960 ? 138 LYS   E CE  1 
ATOM   8665  N  NZ  . LYS   E  5  139 ? -3.20321  -116.41099 57.83553  1.000 96.59962  ? 138 LYS   E NZ  1 
ATOM   8666  N  N   . SER   E  5  140 ? -6.09722  -109.36820 57.64310  1.000 104.82465 ? 139 SER   E N   1 
ATOM   8667  C  CA  . SER   E  5  140 ? -6.49845  -108.48309 58.72719  1.000 90.59485  ? 139 SER   E CA  1 
ATOM   8668  C  C   . SER   E  5  140 ? -7.63053  -107.54514 58.32755  1.000 92.09628  ? 139 SER   E C   1 
ATOM   8669  O  O   . SER   E  5  140 ? -7.95248  -106.62203 59.08263  1.000 107.41733 ? 139 SER   E O   1 
ATOM   8670  C  CB  . SER   E  5  140 ? -5.29556  -107.67784 59.22161  1.000 73.88377  ? 139 SER   E CB  1 
ATOM   8671  O  OG  . SER   E  5  140 ? -4.62184  -107.04788 58.14683  1.000 97.97169  ? 139 SER   E OG  1 
ATOM   8672  N  N   . GLY   E  5  141 ? -8.24435  -107.75861 57.16560  1.000 101.79376 ? 140 GLY   E N   1 
ATOM   8673  C  CA  . GLY   E  5  141 ? -9.34427  -106.91749 56.73392  1.000 113.36187 ? 140 GLY   E CA  1 
ATOM   8674  C  C   . GLY   E  5  141 ? -8.97237  -105.93156 55.64515  1.000 103.38482 ? 140 GLY   E C   1 
ATOM   8675  O  O   . GLY   E  5  141 ? -8.06082  -106.18753 54.85319  1.000 98.09752  ? 140 GLY   E O   1 
ATOM   8676  N  N   . ALA   E  5  142 ? -9.67227  -104.80134 55.59566  1.000 108.86442 ? 141 ALA   E N   1 
ATOM   8677  C  CA  . ALA   E  5  142 ? -9.42320  -103.77481 54.59493  1.000 100.20997 ? 141 ALA   E CA  1 
ATOM   8678  C  C   . ALA   E  5  142 ? -8.36516  -102.79159 55.07943  1.000 88.41349  ? 141 ALA   E C   1 
ATOM   8679  O  O   . ALA   E  5  142 ? -8.23137  -102.52956 56.27775  1.000 80.87834  ? 141 ALA   E O   1 
ATOM   8680  C  CB  . ALA   E  5  142 ? -10.71202 -103.02437 54.25624  1.000 97.19743  ? 141 ALA   E CB  1 
ATOM   8681  N  N   . HIS   E  5  143 ? -7.60755  -102.25018 54.12796  1.000 84.89544  ? 142 HIS   E N   1 
ATOM   8682  C  CA  . HIS   E  5  143 ? -6.50918  -101.34894 54.43668  1.000 102.88294 ? 142 HIS   E CA  1 
ATOM   8683  C  C   . HIS   E  5  143 ? -6.37853  -100.31605 53.32798  1.000 110.42816 ? 142 HIS   E C   1 
ATOM   8684  O  O   . HIS   E  5  143 ? -6.49627  -100.64457 52.14148  1.000 102.33437 ? 142 HIS   E O   1 
ATOM   8685  C  CB  . HIS   E  5  143 ? -5.18802  -102.10928 54.60249  1.000 85.02781  ? 142 HIS   E CB  1 
ATOM   8686  C  CG  . HIS   E  5  143 ? -5.14179  -102.98435 55.81546  1.000 96.07779  ? 142 HIS   E CG  1 
ATOM   8687  N  ND1 . HIS   E  5  143 ? -4.58631  -102.57513 57.00870  1.000 122.49302 ? 142 HIS   E ND1 1 
ATOM   8688  C  CD2 . HIS   E  5  143 ? -5.58284  -104.24741 56.01992  1.000 90.86935  ? 142 HIS   E CD2 1 
ATOM   8689  C  CE1 . HIS   E  5  143 ? -4.68640  -103.54886 57.89575  1.000 103.17798 ? 142 HIS   E CE1 1 
ATOM   8690  N  NE2 . HIS   E  5  143 ? -5.28743  -104.57490 57.32092  1.000 104.03816 ? 142 HIS   E NE2 1 
ATOM   8691  N  N   . LEU   E  5  144 ? -6.13411  -99.06931  53.73027  1.000 98.82401  ? 143 LEU   E N   1 
ATOM   8692  C  CA  . LEU   E  5  144 ? -5.83819  -97.97657  52.81504  1.000 89.17149  ? 143 LEU   E CA  1 
ATOM   8693  C  C   . LEU   E  5  144 ? -4.54049  -97.31223  53.24229  1.000 84.09369  ? 143 LEU   E C   1 
ATOM   8694  O  O   . LEU   E  5  144 ? -4.38089  -96.94241  54.40956  1.000 82.31752  ? 143 LEU   E O   1 
ATOM   8695  C  CB  . LEU   E  5  144 ? -6.96433  -96.94221  52.78394  1.000 101.55682 ? 143 LEU   E CB  1 
ATOM   8696  C  CG  . LEU   E  5  144 ? -6.61142  -95.63531  52.06864  1.000 79.40925  ? 143 LEU   E CG  1 
ATOM   8697  C  CD1 . LEU   E  5  144 ? -6.28769  -95.86969  50.59727  1.000 63.49333  ? 143 LEU   E CD1 1 
ATOM   8698  C  CD2 . LEU   E  5  144 ? -7.73626  -94.63711  52.21903  1.000 81.21555  ? 143 LEU   E CD2 1 
ATOM   8699  N  N   . LEU   E  5  145 ? -3.62476  -97.16166  52.29317  1.000 85.05261  ? 144 LEU   E N   1 
ATOM   8700  C  CA  . LEU   E  5  145 ? -2.31338  -96.57825  52.52338  1.000 91.25076  ? 144 LEU   E CA  1 
ATOM   8701  C  C   . LEU   E  5  145 ? -2.10813  -95.38473  51.60353  1.000 95.33029  ? 144 LEU   E C   1 
ATOM   8702  O  O   . LEU   E  5  145 ? -2.56587  -95.38314  50.45785  1.000 77.59958  ? 144 LEU   E O   1 
ATOM   8703  C  CB  . LEU   E  5  145 ? -1.19469  -97.60211  52.29291  1.000 75.28708  ? 144 LEU   E CB  1 
ATOM   8704  C  CG  . LEU   E  5  145 ? -0.77360  -98.52307  53.44082  1.000 68.57061  ? 144 LEU   E CG  1 
ATOM   8705  C  CD1 . LEU   E  5  145 ? -1.93879  -99.30829  54.02067  1.000 87.68477  ? 144 LEU   E CD1 1 
ATOM   8706  C  CD2 . LEU   E  5  145 ? 0.32390   -99.46120  52.96443  1.000 73.54841  ? 144 LEU   E CD2 1 
ATOM   8707  N  N   . GLU   E  5  146 ? -1.42124  -94.37239  52.11980  1.000 89.05713  ? 145 GLU   E N   1 
ATOM   8708  C  CA  . GLU   E  5  146 ? -0.98434  -93.21803  51.35137  1.000 85.42511  ? 145 GLU   E CA  1 
ATOM   8709  C  C   . GLU   E  5  146 ? 0.53470   -93.22519  51.32615  1.000 79.90938  ? 145 GLU   E C   1 
ATOM   8710  O  O   . GLU   E  5  146 ? 1.17302   -93.29445  52.38222  1.000 77.05533  ? 145 GLU   E O   1 
ATOM   8711  C  CB  . GLU   E  5  146 ? -1.50806  -91.91530  51.96247  1.000 99.48148  ? 145 GLU   E CB  1 
ATOM   8712  C  CG  . GLU   E  5  146 ? -1.07541  -90.65746  51.22645  1.000 102.61428 ? 145 GLU   E CG  1 
ATOM   8713  C  CD  . GLU   E  5  146 ? -1.59308  -89.39159  51.88380  1.000 98.85220  ? 145 GLU   E CD  1 
ATOM   8714  O  OE1 . GLU   E  5  146 ? -2.24747  -89.49387  52.94304  1.000 107.20206 ? 145 GLU   E OE1 1 
ATOM   8715  O  OE2 . GLU   E  5  146 ? -1.34153  -88.29393  51.34427  1.000 98.39774  ? 145 GLU   E OE2 1 
ATOM   8716  N  N   . PHE   E  5  147 ? 1.10725   -93.16405  50.12680  1.000 77.98936  ? 146 PHE   E N   1 
ATOM   8717  C  CA  . PHE   E  5  147 ? 2.54739   -93.23885  49.93258  1.000 86.33828  ? 146 PHE   E CA  1 
ATOM   8718  C  C   . PHE   E  5  147 ? 3.03402   -91.99628  49.20584  1.000 88.06720  ? 146 PHE   E C   1 
ATOM   8719  O  O   . PHE   E  5  147 ? 2.51537   -91.65279  48.13608  1.000 69.99442  ? 146 PHE   E O   1 
ATOM   8720  C  CB  . PHE   E  5  147 ? 2.93828   -94.48945  49.13916  1.000 87.89941  ? 146 PHE   E CB  1 
ATOM   8721  C  CG  . PHE   E  5  147 ? 4.21453   -94.33455  48.35597  1.000 90.63307  ? 146 PHE   E CG  1 
ATOM   8722  C  CD1 . PHE   E  5  147 ? 5.44529   -94.40305  48.98798  1.000 92.90275  ? 146 PHE   E CD1 1 
ATOM   8723  C  CD2 . PHE   E  5  147 ? 4.18271   -94.12345  46.98667  1.000 88.28213  ? 146 PHE   E CD2 1 
ATOM   8724  C  CE1 . PHE   E  5  147 ? 6.61951   -94.25938  48.27000  1.000 84.74971  ? 146 PHE   E CE1 1 
ATOM   8725  C  CE2 . PHE   E  5  147 ? 5.35239   -93.97919  46.26403  1.000 86.15200  ? 146 PHE   E CE2 1 
ATOM   8726  C  CZ  . PHE   E  5  147 ? 6.57228   -94.04788  46.90620  1.000 81.12160  ? 146 PHE   E CZ  1 
ATOM   8727  N  N   . GLN   E  5  148 ? 4.04640   -91.34208  49.78517  1.000 96.42152  ? 147 GLN   E N   1 
ATOM   8728  C  CA  . GLN   E  5  148 ? 4.77093   -90.21907  49.22473  1.000 87.39897  ? 147 GLN   E CA  1 
ATOM   8729  C  C   . GLN   E  5  148 ? 6.18677   -90.65039  48.86372  1.000 87.32875  ? 147 GLN   E C   1 
ATOM   8730  O  O   . GLN   E  5  148 ? 6.81089   -91.40982  49.61343  1.000 94.17263  ? 147 GLN   E O   1 
ATOM   8731  C  CB  . GLN   E  5  148 ? 4.83713   -89.05043  50.21640  1.000 90.62955  ? 147 GLN   E CB  1 
ATOM   8732  C  CG  . GLN   E  5  148 ? 3.48591   -88.59534  50.75174  1.000 91.60534  ? 147 GLN   E CG  1 
ATOM   8733  C  CD  . GLN   E  5  148 ? 2.58413   -88.01249  49.67888  1.000 93.46975  ? 147 GLN   E CD  1 
ATOM   8734  O  OE1 . GLN   E  5  148 ? 3.04576   -87.59909  48.61418  1.000 92.83162  ? 147 GLN   E OE1 1 
ATOM   8735  N  NE2 . GLN   E  5  148 ? 1.28672   -87.97359  49.95892  1.000 82.26079  ? 147 GLN   E NE2 1 
ATOM   8736  N  N   . PRO   E  5  149 ? 6.72394   -90.17806  47.73471  1.000 81.64783  ? 148 PRO   E N   1 
ATOM   8737  C  CA  . PRO   E  5  149 ? 8.05488   -90.62199  47.29624  1.000 91.84871  ? 148 PRO   E CA  1 
ATOM   8738  C  C   . PRO   E  5  149 ? 9.18727   -90.18416  48.20638  1.000 76.76922  ? 148 PRO   E C   1 
ATOM   8739  O  O   . PRO   E  5  149 ? 10.34052  -90.55067  47.94968  1.000 69.96971  ? 148 PRO   E O   1 
ATOM   8740  C  CB  . PRO   E  5  149 ? 8.18681   -89.99016  45.90770  1.000 71.56676  ? 148 PRO   E CB  1 
ATOM   8741  C  CG  . PRO   E  5  149 ? 7.31312   -88.79312  45.96077  1.000 70.65824  ? 148 PRO   E CG  1 
ATOM   8742  C  CD  . PRO   E  5  149 ? 6.15008   -89.17864  46.82506  1.000 75.51963  ? 148 PRO   E CD  1 
ATOM   8743  N  N   . SER   E  5  150 ? 8.90133   -89.40386  49.24944  1.000 61.48302  ? 149 SER   E N   1 
ATOM   8744  C  CA  . SER   E  5  150 ? 9.87659   -89.19696  50.31014  1.000 70.14679  ? 149 SER   E CA  1 
ATOM   8745  C  C   . SER   E  5  150 ? 10.20666  -90.49458  51.02988  1.000 79.47682  ? 149 SER   E C   1 
ATOM   8746  O  O   . SER   E  5  150 ? 11.21971  -90.56379  51.73465  1.000 74.81404  ? 149 SER   E O   1 
ATOM   8747  C  CB  . SER   E  5  150 ? 9.34667   -88.17508  51.31558  1.000 92.20734  ? 149 SER   E CB  1 
ATOM   8748  O  OG  . SER   E  5  150 ? 8.15828   -88.64216  51.93114  1.000 104.74478 ? 149 SER   E OG  1 
ATOM   8749  N  N   . GLY   E  5  151 ? 9.38013   -91.52077  50.85697  1.000 85.95491  ? 150 GLY   E N   1 
ATOM   8750  C  CA  . GLY   E  5  151 ? 9.51206   -92.76156  51.58184  1.000 92.79216  ? 150 GLY   E CA  1 
ATOM   8751  C  C   . GLY   E  5  151 ? 8.55720   -92.91493  52.74137  1.000 93.38721  ? 150 GLY   E C   1 
ATOM   8752  O  O   . GLY   E  5  151 ? 8.73005   -93.83812  53.54385  1.000 103.82598 ? 150 GLY   E O   1 
ATOM   8753  N  N   . ASN   E  5  152 ? 7.56134   -92.04211  52.85919  1.000 89.19277  ? 151 ASN   E N   1 
ATOM   8754  C  CA  . ASN   E  5  152 ? 6.63258   -92.05710  53.98035  1.000 101.85678 ? 151 ASN   E CA  1 
ATOM   8755  C  C   . ASN   E  5  152 ? 5.30840   -92.66084  53.53052  1.000 99.37981  ? 151 ASN   E C   1 
ATOM   8756  O  O   . ASN   E  5  152 ? 4.66353   -92.14396  52.61120  1.000 83.13402  ? 151 ASN   E O   1 
ATOM   8757  C  CB  . ASN   E  5  152 ? 6.42724   -90.64710  54.53358  1.000 85.13327  ? 151 ASN   E CB  1 
ATOM   8758  C  CG  . ASN   E  5  152 ? 7.68351   -90.08416  55.17408  1.000 89.83487  ? 151 ASN   E CG  1 
ATOM   8759  O  OD1 . ASN   E  5  152 ? 8.27092   -89.12286  54.67738  1.000 83.09998  ? 151 ASN   E OD1 1 
ATOM   8760  N  ND2 . ASN   E  5  152 ? 8.10130   -90.68273  56.28462  1.000 84.29093  ? 151 ASN   E ND2 1 
ATOM   8761  N  N   . VAL   E  5  153 ? 4.91409   -93.75552  54.17521  1.000 93.87339  ? 152 VAL   E N   1 
ATOM   8762  C  CA  . VAL   E  5  153 ? 3.65264   -94.43205  53.90765  1.000 81.48419  ? 152 VAL   E CA  1 
ATOM   8763  C  C   . VAL   E  5  153 ? 2.86361   -94.49017  55.20672  1.000 82.19974  ? 152 VAL   E C   1 
ATOM   8764  O  O   . VAL   E  5  153 ? 3.42055   -94.79022  56.26822  1.000 78.62859  ? 152 VAL   E O   1 
ATOM   8765  C  CB  . VAL   E  5  153 ? 3.86926   -95.84710  53.33434  1.000 66.45821  ? 152 VAL   E CB  1 
ATOM   8766  C  CG1 . VAL   E  5  153 ? 2.54805   -96.43460  52.86600  1.000 76.57521  ? 152 VAL   E CG1 1 
ATOM   8767  C  CG2 . VAL   E  5  153 ? 4.88304   -95.81494  52.20202  1.000 74.27053  ? 152 VAL   E CG2 1 
ATOM   8768  N  N   . THR   E  5  154 ? 1.56926   -94.19663  55.12232  1.000 81.70885  ? 153 THR   E N   1 
ATOM   8769  C  CA  . THR   E  5  154 ? 0.72497   -94.11606  56.30596  1.000 76.62370  ? 153 THR   E CA  1 
ATOM   8770  C  C   . THR   E  5  154 ? -0.61901  -94.77161  56.03127  1.000 82.21067  ? 153 THR   E C   1 
ATOM   8771  O  O   . THR   E  5  154 ? -1.18771  -94.60157  54.95195  1.000 83.12784  ? 153 THR   E O   1 
ATOM   8772  C  CB  . THR   E  5  154 ? 0.51242   -92.65618  56.73032  1.000 75.92703  ? 153 THR   E CB  1 
ATOM   8773  O  OG1 . THR   E  5  154 ? 1.78263   -92.00658  56.86364  1.000 76.44314  ? 153 THR   E OG1 1 
ATOM   8774  C  CG2 . THR   E  5  154 ? -0.23125  -92.58110  58.05501  1.000 79.26576  ? 153 THR   E CG2 1 
ATOM   8775  N  N   . GLU   E  5  155 ? -1.12786  -95.51424  57.01215  1.000 76.49441  ? 154 GLU   E N   1 
ATOM   8776  C  CA  . GLU   E  5  155 ? -2.43114  -96.15558  56.89381  1.000 87.03690  ? 154 GLU   E CA  1 
ATOM   8777  C  C   . GLU   E  5  155 ? -3.50634  -95.24390  57.47277  1.000 80.72338  ? 154 GLU   E C   1 
ATOM   8778  O  O   . GLU   E  5  155 ? -3.36410  -94.73880  58.59087  1.000 83.16693  ? 154 GLU   E O   1 
ATOM   8779  C  CB  . GLU   E  5  155 ? -2.43790  -97.50769  57.60781  1.000 94.06698  ? 154 GLU   E CB  1 
ATOM   8780  C  CG  . GLU   E  5  155 ? -3.75814  -98.25473  57.50561  1.000 94.47451  ? 154 GLU   E CG  1 
ATOM   8781  C  CD  . GLU   E  5  155 ? -3.75067  -99.56046  58.27540  1.000 101.68127 ? 154 GLU   E CD  1 
ATOM   8782  O  OE1 . GLU   E  5  155 ? -2.69315  -99.91525  58.83826  1.000 111.82979 ? 154 GLU   E OE1 1 
ATOM   8783  O  OE2 . GLU   E  5  155 ? -4.80331  -100.23166 58.31843  1.000 103.60321 ? 154 GLU   E OE2 1 
ATOM   8784  N  N   . LEU   E  5  156 ? -4.58145  -95.04098  56.71280  1.000 84.96103  ? 155 LEU   E N   1 
ATOM   8785  C  CA  . LEU   E  5  156 ? -5.65489  -94.14252  57.11218  1.000 95.74599  ? 155 LEU   E CA  1 
ATOM   8786  C  C   . LEU   E  5  156 ? -6.99985  -94.76557  56.76921  1.000 93.55735  ? 155 LEU   E C   1 
ATOM   8787  O  O   . LEU   E  5  156 ? -7.10154  -95.63265  55.89792  1.000 103.32893 ? 155 LEU   E O   1 
ATOM   8788  C  CB  . LEU   E  5  156 ? -5.53968  -92.76893  56.43110  1.000 108.13676 ? 155 LEU   E CB  1 
ATOM   8789  C  CG  . LEU   E  5  156 ? -4.20078  -92.02834  56.45814  1.000 99.29050  ? 155 LEU   E CG  1 
ATOM   8790  C  CD1 . LEU   E  5  156 ? -3.42695  -92.26570  55.17041  1.000 79.94637  ? 155 LEU   E CD1 1 
ATOM   8791  C  CD2 . LEU   E  5  156 ? -4.42238  -90.54318  56.68597  1.000 100.43818 ? 155 LEU   E CD2 1 
ATOM   8792  N  N   . TYR   E  5  157 ? -8.04150  -94.30805  57.47179  1.000 84.15751  ? 156 TYR   E N   1 
ATOM   8793  C  CA  . TYR   E  5  157 ? -9.40059  -94.67017  57.08299  1.000 83.44008  ? 156 TYR   E CA  1 
ATOM   8794  C  C   . TYR   E  5  157 ? -9.77004  -94.05866  55.73951  1.000 77.38073  ? 156 TYR   E C   1 
ATOM   8795  O  O   . TYR   E  5  157 ? -10.59124 -94.61911  55.00501  1.000 74.31120  ? 156 TYR   E O   1 
ATOM   8796  C  CB  . TYR   E  5  157 ? -10.40486 -94.22379  58.14716  1.000 71.84896  ? 156 TYR   E CB  1 
ATOM   8797  C  CG  . TYR   E  5  157 ? -10.21912 -94.86532  59.50231  1.000 88.38458  ? 156 TYR   E CG  1 
ATOM   8798  C  CD1 . TYR   E  5  157 ? -10.74252 -96.12216  59.77262  1.000 96.33708  ? 156 TYR   E CD1 1 
ATOM   8799  C  CD2 . TYR   E  5  157 ? -9.54412  -94.20465  60.51987  1.000 94.44772  ? 156 TYR   E CD2 1 
ATOM   8800  C  CE1 . TYR   E  5  157 ? -10.58198 -96.71205  61.01219  1.000 102.90413 ? 156 TYR   E CE1 1 
ATOM   8801  C  CE2 . TYR   E  5  157 ? -9.38222  -94.78526  61.76469  1.000 93.63243  ? 156 TYR   E CE2 1 
ATOM   8802  C  CZ  . TYR   E  5  157 ? -9.90194  -96.03901  62.00467  1.000 94.09962  ? 156 TYR   E CZ  1 
ATOM   8803  O  OH  . TYR   E  5  157 ? -9.74339  -96.62288  63.24025  1.000 91.80619  ? 156 TYR   E OH  1 
ATOM   8804  N  N   . GLY   E  5  158 ? -9.17821  -92.91751  55.40598  1.000 87.56201  ? 157 GLY   E N   1 
ATOM   8805  C  CA  . GLY   E  5  158 ? -9.45922  -92.24028  54.15893  1.000 88.76671  ? 157 GLY   E CA  1 
ATOM   8806  C  C   . GLY   E  5  158 ? -8.53161  -91.06412  53.95072  1.000 89.40745  ? 157 GLY   E C   1 
ATOM   8807  O  O   . GLY   E  5  158 ? -8.07908  -90.44760  54.91958  1.000 84.07707  ? 157 GLY   E O   1 
ATOM   8808  N  N   . THR   E  5  159 ? -8.23589  -90.74829  52.69660  1.000 92.19575  ? 158 THR   E N   1 
ATOM   8809  C  CA  . THR   E  5  159 ? -7.35777  -89.62660  52.37354  1.000 99.16718  ? 158 THR   E CA  1 
ATOM   8810  C  C   . THR   E  5  159 ? -7.51878  -89.31123  50.89217  1.000 93.25355  ? 158 THR   E C   1 
ATOM   8811  O  O   . THR   E  5  159 ? -8.33575  -89.91676  50.19336  1.000 87.15178  ? 158 THR   E O   1 
ATOM   8812  C  CB  . THR   E  5  159 ? -5.89693  -89.92625  52.72024  1.000 93.97672  ? 158 THR   E CB  1 
ATOM   8813  O  OG1 . THR   E  5  159 ? -5.08959  -88.78052  52.42175  1.000 88.29909  ? 158 THR   E OG1 1 
ATOM   8814  C  CG2 . THR   E  5  159 ? -5.39218  -91.11607  51.92022  1.000 83.17138  ? 158 THR   E CG2 1 
ATOM   8815  N  N   . ALA   E  5  160 ? -6.73050  -88.35028  50.41885  1.000 93.18517  ? 159 ALA   E N   1 
ATOM   8816  C  CA  . ALA   E  5  160 ? -6.77732  -87.94285  49.02308  1.000 89.18345  ? 159 ALA   E CA  1 
ATOM   8817  C  C   . ALA   E  5  160 ? -5.49430  -87.20023  48.68747  1.000 86.59973  ? 159 ALA   E C   1 
ATOM   8818  O  O   . ALA   E  5  160 ? -4.88167  -86.57112  49.55433  1.000 83.43490  ? 159 ALA   E O   1 
ATOM   8819  C  CB  . ALA   E  5  160 ? -7.99713  -87.06281  48.73170  1.000 82.99678  ? 159 ALA   E CB  1 
ATOM   8820  N  N   . ILE   E  5  161 ? -5.09213  -87.28766  47.41922  1.000 78.26083  ? 160 ILE   E N   1 
ATOM   8821  C  CA  . ILE   E  5  161 ? -3.90724  -86.59934  46.92060  1.000 86.21401  ? 160 ILE   E CA  1 
ATOM   8822  C  C   . ILE   E  5  161 ? -4.22727  -85.99322  45.56024  1.000 98.96315  ? 160 ILE   E C   1 
ATOM   8823  O  O   . ILE   E  5  161 ? -5.25265  -86.29106  44.94524  1.000 88.27034  ? 160 ILE   E O   1 
ATOM   8824  C  CB  . ILE   E  5  161 ? -2.68005  -87.53070  46.81712  1.000 86.07176  ? 160 ILE   E CB  1 
ATOM   8825  C  CG1 . ILE   E  5  161 ? -3.02043  -88.77931  46.00542  1.000 83.88106  ? 160 ILE   E CG1 1 
ATOM   8826  C  CG2 . ILE   E  5  161 ? -2.17454  -87.91200  48.20060  1.000 72.33357  ? 160 ILE   E CG2 1 
ATOM   8827  C  CD1 . ILE   E  5  161 ? -1.87677  -89.76204  45.89548  1.000 92.35144  ? 160 ILE   E CD1 1 
ATOM   8828  N  N   . GLY   E  5  162 ? -3.32563  -85.13701  45.09267  1.000 104.09578 ? 161 GLY   E N   1 
ATOM   8829  C  CA  . GLY   E  5  162 ? -3.53379  -84.39310  43.86608  1.000 108.97065 ? 161 GLY   E CA  1 
ATOM   8830  C  C   . GLY   E  5  162 ? -3.88578  -82.94069  44.12138  1.000 119.42642 ? 161 GLY   E C   1 
ATOM   8831  O  O   . GLY   E  5  162 ? -3.73824  -82.40386  45.22372  1.000 112.99022 ? 161 GLY   E O   1 
ATOM   8832  N  N   . ALA   E  5  163 ? -4.36443  -82.29630  43.05989  1.000 117.59764 ? 162 ALA   E N   1 
ATOM   8833  C  CA  . ALA   E  5  163 ? -4.74694  -80.89390  43.14402  1.000 109.47961 ? 162 ALA   E CA  1 
ATOM   8834  C  C   . ALA   E  5  163 ? -6.04732  -80.73695  43.92283  1.000 110.83414 ? 162 ALA   E C   1 
ATOM   8835  O  O   . ALA   E  5  163 ? -6.99426  -81.50857  43.74402  1.000 105.29314 ? 162 ALA   E O   1 
ATOM   8836  C  CB  . ALA   E  5  163 ? -4.89737  -80.29937  41.74491  1.000 113.40856 ? 162 ALA   E CB  1 
ATOM   8837  N  N   . ARG   E  5  164 ? -6.08467  -79.72382  44.79242  1.000 99.50742  ? 163 ARG   E N   1 
ATOM   8838  C  CA  . ARG   E  5  164 ? -7.26061  -79.40412  45.60583  1.000 109.22337 ? 163 ARG   E CA  1 
ATOM   8839  C  C   . ARG   E  5  164 ? -7.68901  -80.58108  46.47759  1.000 112.81542 ? 163 ARG   E C   1 
ATOM   8840  O  O   . ARG   E  5  164 ? -8.87213  -80.74116  46.78509  1.000 107.04058 ? 163 ARG   E O   1 
ATOM   8841  C  CB  . ARG   E  5  164 ? -8.43629  -78.93408  44.74211  1.000 124.92592 ? 163 ARG   E CB  1 
ATOM   8842  C  CG  . ARG   E  5  164 ? -8.28913  -77.53108  44.17393  1.000 150.78775 ? 163 ARG   E CG  1 
ATOM   8843  C  CD  . ARG   E  5  164 ? -9.17465  -77.33405  42.95034  1.000 146.94154 ? 163 ARG   E CD  1 
ATOM   8844  N  NE  . ARG   E  5  164 ? -8.59458  -77.87263  41.72601  1.000 148.15853 ? 163 ARG   E NE  1 
ATOM   8845  C  CZ  . ARG   E  5  164 ? -8.10556  -77.12894  40.74259  1.000 146.79794 ? 163 ARG   E CZ  1 
ATOM   8846  N  NH1 . ARG   E  5  164 ? -8.12149  -75.80688  40.80211  1.000 137.41239 ? 163 ARG   E NH1 1 
ATOM   8847  N  NH2 . ARG   E  5  164 ? -7.59496  -77.72600  39.66922  1.000 130.18666 ? 163 ARG   E NH2 1 
ATOM   8848  N  N   . SER   E  5  165 ? -6.72789  -81.40454  46.89807  1.000 103.48736 ? 164 SER   E N   1 
ATOM   8849  C  CA  . SER   E  5  165 ? -7.04555  -82.57582  47.70572  1.000 102.01191 ? 164 SER   E CA  1 
ATOM   8850  C  C   . SER   E  5  165 ? -7.56789  -82.21436  49.09092  1.000 112.93638 ? 164 SER   E C   1 
ATOM   8851  O  O   . SER   E  5  165 ? -8.14347  -83.07701  49.76669  1.000 107.82543 ? 164 SER   E O   1 
ATOM   8852  C  CB  . SER   E  5  165 ? -5.80808  -83.46315  47.83220  1.000 103.47452 ? 164 SER   E CB  1 
ATOM   8853  O  OG  . SER   E  5  165 ? -4.71473  -82.72914  48.35642  1.000 72.06821  ? 164 SER   E OG  1 
ATOM   8854  N  N   . GLN   E  5  166 ? -7.38797  -80.96391  49.52510  1.000 110.22606 ? 165 GLN   E N   1 
ATOM   8855  C  CA  . GLN   E  5  166 ? -7.80075  -80.58400  50.87167  1.000 105.52122 ? 165 GLN   E CA  1 
ATOM   8856  C  C   . GLN   E  5  166 ? -9.31155  -80.65494  51.04683  1.000 110.71823 ? 165 GLN   E C   1 
ATOM   8857  O  O   . GLN   E  5  166 ? -9.78910  -80.99889  52.13423  1.000 113.88293 ? 165 GLN   E O   1 
ATOM   8858  C  CB  . GLN   E  5  166 ? -7.29460  -79.18005  51.20075  1.000 103.59617 ? 165 GLN   E CB  1 
ATOM   8859  C  CG  . GLN   E  5  166 ? -5.85896  -79.14132  51.70131  1.000 111.20736 ? 165 GLN   E CG  1 
ATOM   8860  C  CD  . GLN   E  5  166 ? -5.66789  -79.89550  53.00640  1.000 111.98488 ? 165 GLN   E CD  1 
ATOM   8861  O  OE1 . GLN   E  5  166 ? -6.62262  -80.14068  53.74581  1.000 97.85116  ? 165 GLN   E OE1 1 
ATOM   8862  N  NE2 . GLN   E  5  166 ? -4.42638  -80.26923  53.29405  1.000 102.81394 ? 165 GLN   E NE2 1 
ATOM   8863  N  N   . GLY   E  5  167 ? -10.07561 -80.34545  49.99747  1.000 99.46512  ? 166 GLY   E N   1 
ATOM   8864  C  CA  . GLY   E  5  167 ? -11.52238 -80.45780  50.09563  1.000 103.47165 ? 166 GLY   E CA  1 
ATOM   8865  C  C   . GLY   E  5  167 ? -11.97093 -81.88022  50.36609  1.000 106.64718 ? 166 GLY   E C   1 
ATOM   8866  O  O   . GLY   E  5  167 ? -12.78241 -82.13351  51.26159  1.000 111.13598 ? 166 GLY   E O   1 
ATOM   8867  N  N   . ALA   E  5  168 ? -11.43828 -82.83143  49.59678  1.000 100.33627 ? 167 ALA   E N   1 
ATOM   8868  C  CA  . ALA   E  5  168 ? -11.76177 -84.23401  49.82558  1.000 79.48777  ? 167 ALA   E CA  1 
ATOM   8869  C  C   . ALA   E  5  168 ? -11.28594 -84.69548  51.19700  1.000 89.38231  ? 167 ALA   E C   1 
ATOM   8870  O  O   . ALA   E  5  168 ? -11.99051 -85.44435  51.88508  1.000 104.51881 ? 167 ALA   E O   1 
ATOM   8871  C  CB  . ALA   E  5  168 ? -11.14809 -85.09770  48.72474  1.000 89.75417  ? 167 ALA   E CB  1 
ATOM   8872  N  N   . LYS   E  5  169 ? -10.09294 -84.25909  51.61490  1.000 92.06693  ? 168 LYS   E N   1 
ATOM   8873  C  CA  . LYS   E  5  169 ? -9.57840  -84.68135  52.91529  1.000 107.32009 ? 168 LYS   E CA  1 
ATOM   8874  C  C   . LYS   E  5  169 ? -10.46533 -84.18550  54.05113  1.000 101.53393 ? 168 LYS   E C   1 
ATOM   8875  O  O   . LYS   E  5  169 ? -10.74333 -84.92795  54.99898  1.000 93.44759  ? 168 LYS   E O   1 
ATOM   8876  C  CB  . LYS   E  5  169 ? -8.13771  -84.20386  53.10354  1.000 114.00459 ? 168 LYS   E CB  1 
ATOM   8877  C  CG  . LYS   E  5  169 ? -7.11107  -85.05300  52.36345  1.000 111.67254 ? 168 LYS   E CG  1 
ATOM   8878  C  CD  . LYS   E  5  169 ? -5.73316  -84.97658  53.00743  1.000 109.86965 ? 168 LYS   E CD  1 
ATOM   8879  C  CE  . LYS   E  5  169 ? -5.70934  -85.70419  54.34564  1.000 120.89898 ? 168 LYS   E CE  1 
ATOM   8880  N  NZ  . LYS   E  5  169 ? -4.33699  -85.78555  54.92204  1.000 107.66122 ? 168 LYS   E NZ  1 
ATOM   8881  N  N   . THR   E  5  170 ? -10.93065 -82.93757  53.97103  1.000 105.86894 ? 169 THR   E N   1 
ATOM   8882  C  CA  . THR   E  5  170 ? -11.81531 -82.42218  55.01165  1.000 111.22549 ? 169 THR   E CA  1 
ATOM   8883  C  C   . THR   E  5  170 ? -13.17974 -83.10122  54.96098  1.000 111.34525 ? 169 THR   E C   1 
ATOM   8884  O  O   . THR   E  5  170 ? -13.77909 -83.38568  56.00885  1.000 106.18624 ? 169 THR   E O   1 
ATOM   8885  C  CB  . THR   E  5  170 ? -11.95917 -80.90658  54.88194  1.000 87.46431  ? 169 THR   E CB  1 
ATOM   8886  O  OG1 . THR   E  5  170 ? -12.40016 -80.57608  53.55928  1.000 108.09780 ? 169 THR   E OG1 1 
ATOM   8887  C  CG2 . THR   E  5  170 ? -10.62807 -80.22438  55.15688  1.000 90.10303  ? 169 THR   E CG2 1 
ATOM   8888  N  N   . TYR   E  5  171 ? -13.69189 -83.36400  53.75340  1.000 105.46935 ? 170 TYR   E N   1 
ATOM   8889  C  CA  . TYR   E  5  171 ? -14.93309 -84.12093  53.64018  1.000 90.31403  ? 170 TYR   E CA  1 
ATOM   8890  C  C   . TYR   E  5  171 ? -14.81032 -85.46934  54.33184  1.000 105.63206 ? 170 TYR   E C   1 
ATOM   8891  O  O   . TYR   E  5  171 ? -15.73022 -85.89890  55.03380  1.000 121.45030 ? 170 TYR   E O   1 
ATOM   8892  C  CB  . TYR   E  5  171 ? -15.31960 -84.31079  52.17261  1.000 92.54278  ? 170 TYR   E CB  1 
ATOM   8893  C  CG  . TYR   E  5  171 ? -16.53514 -85.19686  51.98780  1.000 100.75648 ? 170 TYR   E CG  1 
ATOM   8894  C  CD1 . TYR   E  5  171 ? -17.81860 -84.66949  52.03362  1.000 102.92909 ? 170 TYR   E CD1 1 
ATOM   8895  C  CD2 . TYR   E  5  171 ? -16.39823 -86.56406  51.78078  1.000 115.17449 ? 170 TYR   E CD2 1 
ATOM   8896  C  CE1 . TYR   E  5  171 ? -18.93046 -85.47925  51.87238  1.000 110.29309 ? 170 TYR   E CE1 1 
ATOM   8897  C  CE2 . TYR   E  5  171 ? -17.50093 -87.37924  51.61913  1.000 113.24987 ? 170 TYR   E CE2 1 
ATOM   8898  C  CZ  . TYR   E  5  171 ? -18.76398 -86.83307  51.66554  1.000 105.20979 ? 170 TYR   E CZ  1 
ATOM   8899  O  OH  . TYR   E  5  171 ? -19.86123 -87.64704  51.50548  1.000 98.11953  ? 170 TYR   E OH  1 
ATOM   8900  N  N   . LEU   E  5  172 ? -13.67848 -86.15081  54.14793  1.000 106.68965 ? 171 LEU   E N   1 
ATOM   8901  C  CA  . LEU   E  5  172 ? -13.48896 -87.44044  54.80435  1.000 110.71714 ? 171 LEU   E CA  1 
ATOM   8902  C  C   . LEU   E  5  172 ? -13.32809 -87.27670  56.31147  1.000 112.29602 ? 171 LEU   E C   1 
ATOM   8903  O  O   . LEU   E  5  172 ? -13.83905 -88.09355  57.08552  1.000 103.77363 ? 171 LEU   E O   1 
ATOM   8904  C  CB  . LEU   E  5  172 ? -12.28405 -88.16388  54.20539  1.000 104.96094 ? 171 LEU   E CB  1 
ATOM   8905  C  CG  . LEU   E  5  172 ? -12.41487 -88.54747  52.73030  1.000 88.75516  ? 171 LEU   E CG  1 
ATOM   8906  C  CD1 . LEU   E  5  172 ? -11.19148 -89.31677  52.26766  1.000 94.72175  ? 171 LEU   E CD1 1 
ATOM   8907  C  CD2 . LEU   E  5  172 ? -13.68202 -89.35202  52.49254  1.000 103.82268 ? 171 LEU   E CD2 1 
ATOM   8908  N  N   . GLU   E  5  173 ? -12.63135 -86.22269  56.74786  1.000 105.25601 ? 172 GLU   E N   1 
ATOM   8909  C  CA  . GLU   E  5  173 ? -12.50770 -85.95965  58.17874  1.000 100.98525 ? 172 GLU   E CA  1 
ATOM   8910  C  C   . GLU   E  5  173 ? -13.87009 -85.77881  58.82868  1.000 107.95644 ? 172 GLU   E C   1 
ATOM   8911  O  O   . GLU   E  5  173 ? -14.06487 -86.16831  59.98578  1.000 111.17289 ? 172 GLU   E O   1 
ATOM   8912  C  CB  . GLU   E  5  173 ? -11.63972 -84.72509  58.42622  1.000 94.33263  ? 172 GLU   E CB  1 
ATOM   8913  C  CG  . GLU   E  5  173 ? -10.15389 -84.94942  58.21372  1.000 107.32102 ? 172 GLU   E CG  1 
ATOM   8914  C  CD  . GLU   E  5  173 ? -9.34057  -83.68241  58.39445  1.000 124.46492 ? 172 GLU   E CD  1 
ATOM   8915  O  OE1 . GLU   E  5  173 ? -9.74932  -82.62846  57.86284  1.000 121.21532 ? 172 GLU   E OE1 1 
ATOM   8916  O  OE2 . GLU   E  5  173 ? -8.29597  -83.73893  59.07686  1.000 128.05630 ? 172 GLU   E OE2 1 
ATOM   8917  N  N   . ARG   E  5  174 ? -14.82039 -85.18882  58.10518  1.000 108.59668 ? 173 ARG   E N   1 
ATOM   8918  C  CA  . ARG   E  5  174 ? -16.15839 -85.02510  58.66388  1.000 113.42274 ? 173 ARG   E CA  1 
ATOM   8919  C  C   . ARG   E  5  174 ? -16.98777 -86.29993  58.53245  1.000 110.73104 ? 173 ARG   E C   1 
ATOM   8920  O  O   . ARG   E  5  174 ? -17.73225 -86.65406  59.45351  1.000 124.52984 ? 173 ARG   E O   1 
ATOM   8921  C  CB  . ARG   E  5  174 ? -16.87111 -83.84883  57.99262  1.000 126.54837 ? 173 ARG   E CB  1 
ATOM   8922  C  CG  . ARG   E  5  174 ? -18.34195 -83.71233  58.37184  1.000 127.55590 ? 173 ARG   E CG  1 
ATOM   8923  C  CD  . ARG   E  5  174 ? -18.92791 -82.39124  57.89183  1.000 129.19623 ? 173 ARG   E CD  1 
ATOM   8924  N  NE  . ARG   E  5  174 ? -18.72233 -82.17169  56.46499  1.000 134.41394 ? 173 ARG   E NE  1 
ATOM   8925  C  CZ  . ARG   E  5  174 ? -19.64939 -82.36011  55.53558  1.000 116.24347 ? 173 ARG   E CZ  1 
ATOM   8926  N  NH1 . ARG   E  5  174 ? -20.86636 -82.77559  55.84699  1.000 90.91799  ? 173 ARG   E NH1 1 
ATOM   8927  N  NH2 . ARG   E  5  174 ? -19.34890 -82.12227  54.26183  1.000 106.43506 ? 173 ARG   E NH2 1 
ATOM   8928  N  N   . THR   E  5  175 ? -16.86553 -87.00563  57.40994  1.000 99.43581  ? 174 THR   E N   1 
ATOM   8929  C  CA  . THR   E  5  175 ? -17.69973 -88.16146  57.10851  1.000 120.19652 ? 174 THR   E CA  1 
ATOM   8930  C  C   . THR   E  5  175 ? -17.16281 -89.46922  57.68356  1.000 130.29916 ? 174 THR   E C   1 
ATOM   8931  O  O   . THR   E  5  175 ? -17.79945 -90.50749  57.48213  1.000 127.51593 ? 174 THR   E O   1 
ATOM   8932  C  CB  . THR   E  5  175 ? -17.86591 -88.29750  55.58617  1.000 119.09429 ? 174 THR   E CB  1 
ATOM   8933  O  OG1 . THR   E  5  175 ? -17.86509 -86.99523  54.98956  1.000 119.36515 ? 174 THR   E OG1 1 
ATOM   8934  C  CG2 . THR   E  5  175 ? -19.18156 -88.99289  55.23290  1.000 112.61408 ? 174 THR   E CG2 1 
ATOM   8935  N  N   . LEU   E  5  176 ? -16.03349 -89.43572  58.39956  1.000 124.74097 ? 175 LEU   E N   1 
ATOM   8936  C  CA  . LEU   E  5  176 ? -15.43021 -90.64999  58.94657  1.000 117.36284 ? 175 LEU   E CA  1 
ATOM   8937  C  C   . LEU   E  5  176 ? -16.44369 -91.49056  59.71459  1.000 121.81533 ? 175 LEU   E C   1 
ATOM   8938  O  O   . LEU   E  5  176 ? -16.64512 -92.67275  59.41681  1.000 127.24796 ? 175 LEU   E O   1 
ATOM   8939  C  CB  . LEU   E  5  176 ? -14.23838 -90.27965  59.83712  1.000 112.64248 ? 175 LEU   E CB  1 
ATOM   8940  C  CG  . LEU   E  5  176 ? -13.38958 -91.39304  60.46408  1.000 92.18796  ? 175 LEU   E CG  1 
ATOM   8941  C  CD1 . LEU   E  5  176 ? -11.95499 -90.91704  60.62528  1.000 84.70000  ? 175 LEU   E CD1 1 
ATOM   8942  C  CD2 . LEU   E  5  176 ? -13.93784 -91.84897  61.81032  1.000 114.00802 ? 175 LEU   E CD2 1 
ATOM   8943  N  N   . ASP   E  5  177 ? -17.08607 -90.89388  60.72220  1.000 125.74261 ? 176 ASP   E N   1 
ATOM   8944  C  CA  . ASP   E  5  177 ? -18.04598 -91.62991  61.53918  1.000 119.54422 ? 176 ASP   E CA  1 
ATOM   8945  C  C   . ASP   E  5  177 ? -19.16490 -92.24952  60.71067  1.000 114.20308 ? 176 ASP   E C   1 
ATOM   8946  O  O   . ASP   E  5  177 ? -19.80624 -93.20159  61.16886  1.000 99.33857  ? 176 ASP   E O   1 
ATOM   8947  C  CB  . ASP   E  5  177 ? -18.63527 -90.70487  62.60491  1.000 122.35156 ? 176 ASP   E CB  1 
ATOM   8948  C  CG  . ASP   E  5  177 ? -17.56932 -89.93148  63.35787  1.000 130.22712 ? 176 ASP   E CG  1 
ATOM   8949  O  OD1 . ASP   E  5  177 ? -16.46790 -90.48324  63.56288  1.000 138.06486 ? 176 ASP   E OD1 1 
ATOM   8950  O  OD2 . ASP   E  5  177 ? -17.82951 -88.77073  63.74027  1.000 114.43135 ? 176 ASP   E OD2 1 
ATOM   8951  N  N   . THR   E  5  178 ? -19.40633 -91.73992  59.50336  1.000 106.99491 ? 177 THR   E N   1 
ATOM   8952  C  CA  . THR   E  5  178 ? -20.43817 -92.27074  58.62230  1.000 99.93821  ? 177 THR   E CA  1 
ATOM   8953  C  C   . THR   E  5  178 ? -19.91660 -93.39684  57.73307  1.000 112.52503 ? 177 THR   E C   1 
ATOM   8954  O  O   . THR   E  5  178 ? -20.52390 -94.47008  57.66881  1.000 115.83722 ? 177 THR   E O   1 
ATOM   8955  C  CB  . THR   E  5  178 ? -21.01903 -91.14688  57.75809  1.000 104.83336 ? 177 THR   E CB  1 
ATOM   8956  O  OG1 . THR   E  5  178 ? -21.59424 -90.14109  58.60104  1.000 106.02703 ? 177 THR   E OG1 1 
ATOM   8957  C  CG2 . THR   E  5  178 ? -22.08782 -91.69021  56.82327  1.000 114.77156 ? 177 THR   E CG2 1 
ATOM   8958  N  N   . PHE   E  5  179 ? -18.79580 -93.17006  57.04195  1.000 113.38090 ? 178 PHE   E N   1 
ATOM   8959  C  CA  . PHE   E  5  179 ? -18.33434 -94.15222  56.06523  1.000 117.21803 ? 178 PHE   E CA  1 
ATOM   8960  C  C   . PHE   E  5  179 ? -17.55405 -95.30100  56.69489  1.000 110.96411 ? 178 PHE   E C   1 
ATOM   8961  O  O   . PHE   E  5  179 ? -17.44738 -96.36382  56.07263  1.000 96.00495  ? 178 PHE   E O   1 
ATOM   8962  C  CB  . PHE   E  5  179 ? -17.52511 -93.48611  54.93337  1.000 107.49247 ? 178 PHE   E CB  1 
ATOM   8963  C  CG  . PHE   E  5  179 ? -16.13415 -93.02906  55.31414  1.000 99.46677  ? 178 PHE   E CG  1 
ATOM   8964  C  CD1 . PHE   E  5  179 ? -15.09087 -93.93466  55.44863  1.000 123.93367 ? 178 PHE   E CD1 1 
ATOM   8965  C  CD2 . PHE   E  5  179 ? -15.85336 -91.68143  55.44628  1.000 107.48394 ? 178 PHE   E CD2 1 
ATOM   8966  C  CE1 . PHE   E  5  179 ? -13.81703 -93.50874  55.77192  1.000 108.44850 ? 178 PHE   E CE1 1 
ATOM   8967  C  CE2 . PHE   E  5  179 ? -14.57727 -91.25027  55.75904  1.000 118.31523 ? 178 PHE   E CE2 1 
ATOM   8968  C  CZ  . PHE   E  5  179 ? -13.56051 -92.16537  55.92653  1.000 100.69718 ? 178 PHE   E CZ  1 
ATOM   8969  N  N   . ILE   E  5  180 ? -17.00493 -95.12595  57.90113  1.000 113.83448 ? 179 ILE   E N   1 
ATOM   8970  C  CA  . ILE   E  5  180 ? -16.39501 -96.25075  58.59986  1.000 90.72876  ? 179 ILE   E CA  1 
ATOM   8971  C  C   . ILE   E  5  180 ? -17.43496 -97.31269  58.92930  1.000 103.77481 ? 179 ILE   E C   1 
ATOM   8972  O  O   . ILE   E  5  180 ? -17.08601 -98.47636  59.15628  1.000 111.66293 ? 179 ILE   E O   1 
ATOM   8973  C  CB  . ILE   E  5  180 ? -15.67390 -95.76076  59.87624  1.000 97.03343  ? 179 ILE   E CB  1 
ATOM   8974  C  CG1 . ILE   E  5  180 ? -14.68869 -96.81364  60.38453  1.000 97.18936  ? 179 ILE   E CG1 1 
ATOM   8975  C  CG2 . ILE   E  5  180 ? -16.67767 -95.42318  60.97268  1.000 105.61012 ? 179 ILE   E CG2 1 
ATOM   8976  C  CD1 . ILE   E  5  180 ? -14.03565 -96.44404  61.69951  1.000 89.59273  ? 179 ILE   E CD1 1 
ATOM   8977  N  N   . LYS   E  5  181 ? -18.71582 -96.93874  58.94862  1.000 108.07828 ? 180 LYS   E N   1 
ATOM   8978  C  CA  . LYS   E  5  181 ? -19.80415 -97.85245  59.26223  1.000 108.29488 ? 180 LYS   E CA  1 
ATOM   8979  C  C   . LYS   E  5  181 ? -20.47409 -98.43969  58.02633  1.000 100.79335 ? 180 LYS   E C   1 
ATOM   8980  O  O   . LYS   E  5  181 ? -21.33113 -99.31827  58.16821  1.000 102.19678 ? 180 LYS   E O   1 
ATOM   8981  C  CB  . LYS   E  5  181 ? -20.85900 -97.13904  60.11927  1.000 122.04952 ? 180 LYS   E CB  1 
ATOM   8982  C  CG  . LYS   E  5  181 ? -20.33644 -96.61934  61.45144  1.000 118.75987 ? 180 LYS   E CG  1 
ATOM   8983  C  CD  . LYS   E  5  181 ? -20.11991 -97.75084  62.44257  1.000 117.83700 ? 180 LYS   E CD  1 
ATOM   8984  C  CE  . LYS   E  5  181 ? -21.43273 -98.44081  62.77748  1.000 124.60075 ? 180 LYS   E CE  1 
ATOM   8985  N  NZ  . LYS   E  5  181 ? -21.25901 -99.51502  63.79285  1.000 127.52579 ? 180 LYS   E NZ  1 
ATOM   8986  N  N   . ILE   E  5  182 ? -20.11519 -97.98204  56.82670  1.000 100.71103 ? 181 ILE   E N   1 
ATOM   8987  C  CA  . ILE   E  5  182 ? -20.68409 -98.52938  55.59925  1.000 98.08885  ? 181 ILE   E CA  1 
ATOM   8988  C  C   . ILE   E  5  182 ? -20.05034 -99.89044  55.34369  1.000 103.99415 ? 181 ILE   E C   1 
ATOM   8989  O  O   . ILE   E  5  182 ? -19.21970 -100.04844 54.44140  1.000 109.25699 ? 181 ILE   E O   1 
ATOM   8990  C  CB  . ILE   E  5  182 ? -20.48931 -97.57801  54.40317  1.000 103.78522 ? 181 ILE   E CB  1 
ATOM   8991  C  CG1 . ILE   E  5  182 ? -20.99510 -96.17759  54.75119  1.000 103.13112 ? 181 ILE   E CG1 1 
ATOM   8992  C  CG2 . ILE   E  5  182 ? -21.23525 -98.09181  53.17959  1.000 94.15412  ? 181 ILE   E CG2 1 
ATOM   8993  C  CD1 . ILE   E  5  182 ? -20.89212 -95.18878  53.61008  1.000 90.40836  ? 181 ILE   E CD1 1 
ATOM   8994  N  N   . ASP   E  5  183 ? -20.42199 -100.87516 56.15541  1.000 104.11555 ? 182 ASP   E N   1 
ATOM   8995  C  CA  . ASP   E  5  183 ? -19.89280 -102.22745 56.05307  1.000 92.10303  ? 182 ASP   E CA  1 
ATOM   8996  C  C   . ASP   E  5  183 ? -20.89152 -103.09593 55.29992  1.000 89.76105  ? 182 ASP   E C   1 
ATOM   8997  O  O   . ASP   E  5  183 ? -22.05442 -103.20253 55.70317  1.000 103.08377 ? 182 ASP   E O   1 
ATOM   8998  C  CB  . ASP   E  5  183 ? -19.61266 -102.80948 57.43862  1.000 85.97617  ? 182 ASP   E CB  1 
ATOM   8999  C  CG  . ASP   E  5  183 ? -18.55412 -102.03230 58.19527  1.000 104.25759 ? 182 ASP   E CG  1 
ATOM   9000  O  OD1 . ASP   E  5  183 ? -17.55083 -101.62766 57.57177  1.000 111.53198 ? 182 ASP   E OD1 1 
ATOM   9001  O  OD2 . ASP   E  5  183 ? -18.72557 -101.82571 59.41454  1.000 113.58315 ? 182 ASP   E OD2 1 
ATOM   9002  N  N   . GLY   E  5  184 ? -20.44016 -103.70811 54.20911  1.000 97.95620  ? 183 GLY   E N   1 
ATOM   9003  C  CA  . GLY   E  5  184 ? -21.29887 -104.59657 53.45253  1.000 109.31606 ? 183 GLY   E CA  1 
ATOM   9004  C  C   . GLY   E  5  184 ? -22.20789 -103.91848 52.45568  1.000 101.54893 ? 183 GLY   E C   1 
ATOM   9005  O  O   . GLY   E  5  184 ? -23.26413 -104.46500 52.12209  1.000 93.11945  ? 183 GLY   E O   1 
ATOM   9006  N  N   . ASN   E  5  185 ? -21.83147 -102.73967 51.96775  1.000 102.32775 ? 184 ASN   E N   1 
ATOM   9007  C  CA  . ASN   E  5  185 ? -22.61532 -102.02711 50.95914  1.000 120.88273 ? 184 ASN   E CA  1 
ATOM   9008  C  C   . ASN   E  5  185 ? -21.63808 -101.29891 50.05173  1.000 120.15185 ? 184 ASN   E C   1 
ATOM   9009  O  O   . ASN   E  5  185 ? -21.18862 -100.18593 50.36788  1.000 124.82397 ? 184 ASN   E O   1 
ATOM   9010  C  CB  . ASN   E  5  185 ? -23.61217 -101.05460 51.58349  1.000 122.34185 ? 184 ASN   E CB  1 
ATOM   9011  C  CG  . ASN   E  5  185 ? -24.67336 -100.59411 50.59879  1.000 116.57775 ? 184 ASN   E CG  1 
ATOM   9012  O  OD1 . ASN   E  5  185 ? -24.43936 -100.54072 49.39046  1.000 99.58192  ? 184 ASN   E OD1 1 
ATOM   9013  N  ND2 . ASN   E  5  185 ? -25.85132 -100.26341 51.11397  1.000 136.49809 ? 184 ASN   E ND2 1 
ATOM   9014  N  N   . PRO   E  5  186 ? -21.28121 -101.89329 48.91015  1.000 111.25437 ? 185 PRO   E N   1 
ATOM   9015  C  CA  . PRO   E  5  186 ? -20.30687 -101.23051 48.03007  1.000 110.12139 ? 185 PRO   E CA  1 
ATOM   9016  C  C   . PRO   E  5  186 ? -20.82206 -99.93699  47.42751  1.000 116.03654 ? 185 PRO   E C   1 
ATOM   9017  O  O   . PRO   E  5  186 ? -20.08382 -98.94589  47.39995  1.000 111.42244 ? 185 PRO   E O   1 
ATOM   9018  C  CB  . PRO   E  5  186 ? -20.03190 -102.29118 46.95300  1.000 99.69230  ? 185 PRO   E CB  1 
ATOM   9019  C  CG  . PRO   E  5  186 ? -20.44379 -103.58987 47.57259  1.000 107.57375 ? 185 PRO   E CG  1 
ATOM   9020  C  CD  . PRO   E  5  186 ? -21.60782 -103.25238 48.45075  1.000 109.60155 ? 185 PRO   E CD  1 
ATOM   9021  N  N   . ASP   E  5  187 ? -22.07519 -99.90977  46.96487  1.000 106.97430 ? 186 ASP   E N   1 
ATOM   9022  C  CA  . ASP   E  5  187 ? -22.58149 -98.73725  46.25552  1.000 114.53372 ? 186 ASP   E CA  1 
ATOM   9023  C  C   . ASP   E  5  187 ? -22.57009 -97.49393  47.13804  1.000 127.74319 ? 186 ASP   E C   1 
ATOM   9024  O  O   . ASP   E  5  187 ? -22.28661 -96.38781  46.66048  1.000 146.11158 ? 186 ASP   E O   1 
ATOM   9025  C  CB  . ASP   E  5  187 ? -23.99115 -99.01093  45.73209  1.000 124.59327 ? 186 ASP   E CB  1 
ATOM   9026  C  CG  . ASP   E  5  187 ? -24.00371 -99.99888  44.58299  1.000 128.74547 ? 186 ASP   E CG  1 
ATOM   9027  O  OD1 . ASP   E  5  187 ? -23.12233 -99.90092  43.70273  1.000 115.37595 ? 186 ASP   E OD1 1 
ATOM   9028  O  OD2 . ASP   E  5  187 ? -24.89472 -100.87343 44.56039  1.000 142.41753 ? 186 ASP   E OD2 1 
ATOM   9029  N  N   . GLU   E  5  188 ? -22.86732 -97.65150  48.42954  1.000 126.53671 ? 187 GLU   E N   1 
ATOM   9030  C  CA  . GLU   E  5  188 ? -22.86562 -96.49550  49.32053  1.000 129.65748 ? 187 GLU   E CA  1 
ATOM   9031  C  C   . GLU   E  5  188 ? -21.45702 -95.94359  49.50698  1.000 131.45174 ? 187 GLU   E C   1 
ATOM   9032  O  O   . GLU   E  5  188 ? -21.25927 -94.72203  49.52470  1.000 138.95829 ? 187 GLU   E O   1 
ATOM   9033  C  CB  . GLU   E  5  188 ? -23.48452 -96.86913  50.66634  1.000 120.94599 ? 187 GLU   E CB  1 
ATOM   9034  C  CG  . GLU   E  5  188 ? -24.98774 -97.08656  50.61390  1.000 127.06635 ? 187 GLU   E CG  1 
ATOM   9035  C  CD  . GLU   E  5  188 ? -25.73816 -95.87458  50.09555  1.000 125.41285 ? 187 GLU   E CD  1 
ATOM   9036  O  OE1 . GLU   E  5  188 ? -25.36956 -94.74001  50.46522  1.000 142.42985 ? 187 GLU   E OE1 1 
ATOM   9037  O  OE2 . GLU   E  5  188 ? -26.69637 -96.05665  49.31524  1.000 125.71887 ? 187 GLU   E OE2 1 
ATOM   9038  N  N   . LEU   E  5  189 ? -20.46230 -96.82529  49.62944  1.000 109.47934 ? 188 LEU   E N   1 
ATOM   9039  C  CA  . LEU   E  5  189 ? -19.08257 -96.36142  49.72906  1.000 111.25440 ? 188 LEU   E CA  1 
ATOM   9040  C  C   . LEU   E  5  189 ? -18.62615 -95.71221  48.42686  1.000 111.15846 ? 188 LEU   E C   1 
ATOM   9041  O  O   . LEU   E  5  189 ? -17.86952 -94.73320  48.44646  1.000 105.84444 ? 188 LEU   E O   1 
ATOM   9042  C  CB  . LEU   E  5  189 ? -18.16268 -97.52031  50.11279  1.000 104.80983 ? 188 LEU   E CB  1 
ATOM   9043  C  CG  . LEU   E  5  189 ? -16.88082 -97.12727  50.85169  1.000 106.44705 ? 188 LEU   E CG  1 
ATOM   9044  C  CD1 . LEU   E  5  189 ? -17.21529 -96.34589  52.11351  1.000 116.17196 ? 188 LEU   E CD1 1 
ATOM   9045  C  CD2 . LEU   E  5  189 ? -16.04307 -98.35213  51.18759  1.000 82.70369  ? 188 LEU   E CD2 1 
ATOM   9046  N  N   . ILE   E  5  190 ? -19.08793 -96.23227  47.28523  1.000 107.28756 ? 189 ILE   E N   1 
ATOM   9047  C  CA  . ILE   E  5  190 ? -18.74207 -95.62352  46.00272  1.000 111.45450 ? 189 ILE   E CA  1 
ATOM   9048  C  C   . ILE   E  5  190 ? -19.32285 -94.21877  45.91115  1.000 106.77422 ? 189 ILE   E C   1 
ATOM   9049  O  O   . ILE   E  5  190 ? -18.65689 -93.28504  45.44935  1.000 107.99251 ? 189 ILE   E O   1 
ATOM   9050  C  CB  . ILE   E  5  190 ? -19.23102 -96.49939  44.83306  1.000 106.77497 ? 189 ILE   E CB  1 
ATOM   9051  C  CG1 . ILE   E  5  190 ? -18.66920 -97.91762  44.92510  1.000 97.64729  ? 189 ILE   E CG1 1 
ATOM   9052  C  CG2 . ILE   E  5  190 ? -18.82298 -95.87777  43.50668  1.000 107.30094 ? 189 ILE   E CG2 1 
ATOM   9053  C  CD1 . ILE   E  5  190 ? -17.22484 -98.03945  44.55456  1.000 96.59486  ? 189 ILE   E CD1 1 
ATOM   9054  N  N   . LYS   E  5  191 ? -20.57220 -94.04431  46.35203  1.000 109.99799 ? 190 LYS   E N   1 
ATOM   9055  C  CA  . LYS   E  5  191 ? -21.17573 -92.71394  46.33482  1.000 113.28233 ? 190 LYS   E CA  1 
ATOM   9056  C  C   . LYS   E  5  191 ? -20.47147 -91.77041  47.30359  1.000 110.25257 ? 190 LYS   E C   1 
ATOM   9057  O  O   . LYS   E  5  191 ? -20.29615 -90.58343  47.00214  1.000 110.49664 ? 190 LYS   E O   1 
ATOM   9058  C  CB  . LYS   E  5  191 ? -22.67033 -92.79424  46.64823  1.000 109.67039 ? 190 LYS   E CB  1 
ATOM   9059  C  CG  . LYS   E  5  191 ? -23.49470 -93.48150  45.56971  1.000 118.91386 ? 190 LYS   E CG  1 
ATOM   9060  C  CD  . LYS   E  5  191 ? -24.98729 -93.36152  45.84388  1.000 125.47219 ? 190 LYS   E CD  1 
ATOM   9061  C  CE  . LYS   E  5  191 ? -25.35369 -93.89064  47.21867  1.000 122.98006 ? 190 LYS   E CE  1 
ATOM   9062  N  NZ  . LYS   E  5  191 ? -26.80662 -93.71877  47.50047  1.000 114.22757 ? 190 LYS   E NZ  1 
ATOM   9063  N  N   . ALA   E  5  192 ? -20.06870 -92.27410  48.47440  1.000 99.66119  ? 191 ALA   E N   1 
ATOM   9064  C  CA  . ALA   E  5  192 ? -19.30790 -91.44698  49.40733  1.000 94.85159  ? 191 ALA   E CA  1 
ATOM   9065  C  C   . ALA   E  5  192 ? -17.98749 -90.99705  48.79250  1.000 96.81905  ? 191 ALA   E C   1 
ATOM   9066  O  O   . ALA   E  5  192 ? -17.58622 -89.83609  48.94084  1.000 98.89418  ? 191 ALA   E O   1 
ATOM   9067  C  CB  . ALA   E  5  192 ? -19.06328 -92.20933  50.70926  1.000 93.09371  ? 191 ALA   E CB  1 
ATOM   9068  N  N   . GLY   E  5  193 ? -17.30436 -91.89967  48.08611  1.000 97.84712  ? 192 GLY   E N   1 
ATOM   9069  C  CA  . GLY   E  5  193 ? -16.07021 -91.52057  47.41583  1.000 93.22425  ? 192 GLY   E CA  1 
ATOM   9070  C  C   . GLY   E  5  193 ? -16.29092 -90.52571  46.29091  1.000 95.91736  ? 192 GLY   E C   1 
ATOM   9071  O  O   . GLY   E  5  193 ? -15.48494 -89.61047  46.09171  1.000 112.95859 ? 192 GLY   E O   1 
ATOM   9072  N  N   . VAL   E  5  194 ? -17.38051 -90.69311  45.53573  1.000 92.65866  ? 193 VAL   E N   1 
ATOM   9073  C  CA  . VAL   E  5  194 ? -17.69749 -89.75155  44.46344  1.000 98.54782  ? 193 VAL   E CA  1 
ATOM   9074  C  C   . VAL   E  5  194 ? -17.98385 -88.36735  45.03453  1.000 105.92264 ? 193 VAL   E C   1 
ATOM   9075  O  O   . VAL   E  5  194 ? -17.54992 -87.35029  44.48156  1.000 97.87978  ? 193 VAL   E O   1 
ATOM   9076  C  CB  . VAL   E  5  194 ? -18.87297 -90.27602  43.61599  1.000 86.43206  ? 193 VAL   E CB  1 
ATOM   9077  C  CG1 . VAL   E  5  194 ? -19.34966 -89.20868  42.64623  1.000 100.29623 ? 193 VAL   E CG1 1 
ATOM   9078  C  CG2 . VAL   E  5  194 ? -18.45662 -91.52074  42.84975  1.000 84.22499  ? 193 VAL   E CG2 1 
ATOM   9079  N  N   . GLU   E  5  195 ? -18.70227 -88.30417  46.15805  1.000 107.23131 ? 194 GLU   E N   1 
ATOM   9080  C  CA  . GLU   E  5  195 ? -18.94094 -87.01635  46.80544  1.000 93.71617  ? 194 GLU   E CA  1 
ATOM   9081  C  C   . GLU   E  5  195 ? -17.64065 -86.40828  47.32005  1.000 88.69565  ? 194 GLU   E C   1 
ATOM   9082  O  O   . GLU   E  5  195 ? -17.41812 -85.19699  47.19019  1.000 101.26324 ? 194 GLU   E O   1 
ATOM   9083  C  CB  . GLU   E  5  195 ? -19.94833 -87.17743  47.94302  1.000 99.44193  ? 194 GLU   E CB  1 
ATOM   9084  C  CG  . GLU   E  5  195 ? -20.45604 -85.86209  48.50538  1.000 110.46577 ? 194 GLU   E CG  1 
ATOM   9085  C  CD  . GLU   E  5  195 ? -21.51029 -86.05175  49.57795  1.000 131.12706 ? 194 GLU   E CD  1 
ATOM   9086  O  OE1 . GLU   E  5  195 ? -21.88559 -87.21195  49.85047  1.000 97.60809  ? 194 GLU   E OE1 1 
ATOM   9087  O  OE2 . GLU   E  5  195 ? -21.96189 -85.03862  50.15143  1.000 172.23244 ? 194 GLU   E OE2 1 
ATOM   9088  N  N   . ALA   E  5  196 ? -16.76827 -87.23588  47.90227  1.000 100.02586 ? 195 ALA   E N   1 
ATOM   9089  C  CA  . ALA   E  5  196 ? -15.48246 -86.74095  48.38171  1.000 94.62260  ? 195 ALA   E CA  1 
ATOM   9090  C  C   . ALA   E  5  196 ? -14.66065 -86.14169  47.24750  1.000 92.76989  ? 195 ALA   E C   1 
ATOM   9091  O  O   . ALA   E  5  196 ? -14.05129 -85.07817  47.40918  1.000 83.23983  ? 195 ALA   E O   1 
ATOM   9092  C  CB  . ALA   E  5  196 ? -14.70792 -87.86827  49.06464  1.000 100.41927 ? 195 ALA   E CB  1 
ATOM   9093  N  N   . ILE   E  5  197 ? -14.63048 -86.80790  46.08994  1.000 96.39577  ? 196 ILE   E N   1 
ATOM   9094  C  CA  . ILE   E  5  197 ? -13.83597 -86.28766  44.97939  1.000 96.07979  ? 196 ILE   E CA  1 
ATOM   9095  C  C   . ILE   E  5  197 ? -14.51958 -85.08204  44.34201  1.000 116.95315 ? 196 ILE   E C   1 
ATOM   9096  O  O   . ILE   E  5  197 ? -13.84728 -84.19285  43.80503  1.000 128.68521 ? 196 ILE   E O   1 
ATOM   9097  C  CB  . ILE   E  5  197 ? -13.54293 -87.39077  43.94349  1.000 95.69575  ? 196 ILE   E CB  1 
ATOM   9098  C  CG1 . ILE   E  5  197 ? -12.35455 -86.98998  43.06590  1.000 103.15287 ? 196 ILE   E CG1 1 
ATOM   9099  C  CG2 . ILE   E  5  197 ? -14.75633 -87.65933  43.06725  1.000 96.09184  ? 196 ILE   E CG2 1 
ATOM   9100  C  CD1 . ILE   E  5  197 ? -11.96836 -88.03343  42.03793  1.000 102.78136 ? 196 ILE   E CD1 1 
ATOM   9101  N  N   . SER   E  5  198 ? -15.85431 -85.02242  44.38717  1.000 117.56289 ? 197 SER   E N   1 
ATOM   9102  C  CA  . SER   E  5  198 ? -16.55657 -83.83423  43.91616  1.000 116.36951 ? 197 SER   E CA  1 
ATOM   9103  C  C   . SER   E  5  198 ? -16.26080 -82.62729  44.79476  1.000 101.66362 ? 197 SER   E C   1 
ATOM   9104  O  O   . SER   E  5  198 ? -16.25356 -81.49137  44.30560  1.000 100.75872 ? 197 SER   E O   1 
ATOM   9105  C  CB  . SER   E  5  198 ? -18.06134 -84.09697  43.86250  1.000 115.89967 ? 197 SER   E CB  1 
ATOM   9106  O  OG  . SER   E  5  198 ? -18.37207 -85.15317  42.97089  1.000 105.64837 ? 197 SER   E OG  1 
ATOM   9107  N  N   . GLN   E  5  199 ? -16.01404 -82.85208  46.08669  1.000 103.42219 ? 198 GLN   E N   1 
ATOM   9108  C  CA  . GLN   E  5  199 ? -15.61246 -81.78378  47.00192  1.000 83.91733  ? 198 GLN   E CA  1 
ATOM   9109  C  C   . GLN   E  5  199 ? -14.24802 -81.19011  46.65305  1.000 91.51335  ? 198 GLN   E C   1 
ATOM   9110  O  O   . GLN   E  5  199 ? -13.69849 -80.39887  47.42820  1.000 97.12640  ? 198 GLN   E O   1 
ATOM   9111  C  CB  . GLN   E  5  199 ? -15.59458 -82.29822  48.44282  1.000 88.26854  ? 198 GLN   E CB  1 
ATOM   9112  C  CG  . GLN   E  5  199 ? -16.96622 -82.65929  48.98671  1.000 108.46093 ? 198 GLN   E CG  1 
ATOM   9113  C  CD  . GLN   E  5  199 ? -17.86682 -81.45354  49.15354  1.000 109.27587 ? 198 GLN   E CD  1 
ATOM   9114  O  OE1 . GLN   E  5  199 ? -17.41886 -80.38327  49.56297  1.000 104.76545 ? 198 GLN   E OE1 1 
ATOM   9115  N  NE2 . GLN   E  5  199 ? -19.14681 -81.62144  48.83817  1.000 115.02594 ? 198 GLN   E NE2 1 
ATOM   9116  N  N   . SER   E  5  200 ? -13.68865 -81.55903  45.50409  1.000 100.25585 ? 199 SER   E N   1 
ATOM   9117  C  CA  . SER   E  5  200 ? -12.40025 -81.03581  45.06343  1.000 106.17051 ? 199 SER   E CA  1 
ATOM   9118  C  C   . SER   E  5  200 ? -12.43689 -80.62492  43.59658  1.000 105.61861 ? 199 SER   E C   1 
ATOM   9119  O  O   . SER   E  5  200 ? -11.42365 -80.70710  42.90075  1.000 99.37791  ? 199 SER   E O   1 
ATOM   9120  C  CB  . SER   E  5  200 ? -11.28536 -82.05372  45.30196  1.000 104.38121 ? 199 SER   E CB  1 
ATOM   9121  O  OG  . SER   E  5  200 ? -11.03280 -82.21963  46.68633  1.000 112.71517 ? 199 SER   E OG  1 
ATOM   9122  N  N   . LEU   E  5  201 ? -13.59491 -80.18311  43.11182  1.000 114.22770 ? 200 LEU   E N   1 
ATOM   9123  C  CA  . LEU   E  5  201 ? -13.76194 -79.78213  41.72170  1.000 115.83502 ? 200 LEU   E CA  1 
ATOM   9124  C  C   . LEU   E  5  201 ? -13.94022 -78.27209  41.62373  1.000 132.66868 ? 200 LEU   E C   1 
ATOM   9125  O  O   . LEU   E  5  201 ? -14.65436 -77.66745  42.43033  1.000 134.87388 ? 200 LEU   E O   1 
ATOM   9126  C  CB  . LEU   E  5  201 ? -14.96427 -80.48725  41.08822  1.000 107.99182 ? 200 LEU   E CB  1 
ATOM   9127  C  CG  . LEU   E  5  201 ? -14.94375 -82.01593  41.12519  1.000 114.35605 ? 200 LEU   E CG  1 
ATOM   9128  C  CD1 . LEU   E  5  201 ? -16.16461 -82.58769  40.41714  1.000 109.62935 ? 200 LEU   E CD1 1 
ATOM   9129  C  CD2 . LEU   E  5  201 ? -13.65919 -82.55145  40.51251  1.000 124.60559 ? 200 LEU   E CD2 1 
ATOM   9130  N  N   . ARG   E  5  202 ? -13.28447 -77.66802  40.63315  1.000 138.41142 ? 201 ARG   E N   1 
ATOM   9131  C  CA  . ARG   E  5  202 ? -13.42094 -76.24401  40.33620  1.000 128.55317 ? 201 ARG   E CA  1 
ATOM   9132  C  C   . ARG   E  5  202 ? -13.62147 -76.09196  38.83492  1.000 127.26442 ? 201 ARG   E C   1 
ATOM   9133  O  O   . ARG   E  5  202 ? -12.71165 -76.38995  38.05376  1.000 131.23583 ? 201 ARG   E O   1 
ATOM   9134  C  CB  . ARG   E  5  202 ? -12.20150 -75.44636  40.80357  1.000 119.26833 ? 201 ARG   E CB  1 
ATOM   9135  C  CG  . ARG   E  5  202 ? -12.09405 -75.27697  42.31003  1.000 132.90284 ? 201 ARG   E CG  1 
ATOM   9136  C  CD  . ARG   E  5  202 ? -11.00256 -74.27771  42.66855  1.000 126.45550 ? 201 ARG   E CD  1 
ATOM   9137  N  NE  . ARG   E  5  202 ? -10.70372 -74.27709  44.09586  1.000 127.32417 ? 201 ARG   E NE  1 
ATOM   9138  C  CZ  . ARG   E  5  202 ? -9.78093  -73.51547  44.66802  1.000 135.77745 ? 201 ARG   E CZ  1 
ATOM   9139  N  NH1 . ARG   E  5  202 ? -9.04801  -72.66948  43.96261  1.000 132.53449 ? 201 ARG   E NH1 1 
ATOM   9140  N  NH2 . ARG   E  5  202 ? -9.58820  -73.60510  45.98102  1.000 143.06302 ? 201 ARG   E NH2 1 
ATOM   9141  N  N   . ASP   E  5  203 ? -14.81133 -75.63592  38.43634  1.000 133.17416 ? 202 ASP   E N   1 
ATOM   9142  C  CA  . ASP   E  5  203 ? -15.14030 -75.39149  37.03023  1.000 136.31541 ? 202 ASP   E CA  1 
ATOM   9143  C  C   . ASP   E  5  203 ? -14.99607 -76.66806  36.20149  1.000 134.59588 ? 202 ASP   E C   1 
ATOM   9144  O  O   . ASP   E  5  203 ? -14.39505 -76.67762  35.12498  1.000 127.96790 ? 202 ASP   E O   1 
ATOM   9145  C  CB  . ASP   E  5  203 ? -14.28609 -74.25889  36.45265  1.000 152.63866 ? 202 ASP   E CB  1 
ATOM   9146  C  CG  . ASP   E  5  203 ? -14.39271 -72.97735  37.25924  1.000 151.37457 ? 202 ASP   E CG  1 
ATOM   9147  O  OD1 . ASP   E  5  203 ? -13.78676 -72.90847  38.34981  1.000 163.01892 ? 202 ASP   E OD1 1 
ATOM   9148  O  OD2 . ASP   E  5  203 ? -15.08227 -72.03965  36.80439  1.000 110.27439 ? 202 ASP   E OD2 1 
ATOM   9149  N  N   . GLU   E  5  204 ? -15.55881 -77.75701  36.71885  1.000 142.23341 ? 203 GLU   E N   1 
ATOM   9150  C  CA  . GLU   E  5  204 ? -15.48408 -79.04928  36.05445  1.000 128.00686 ? 203 GLU   E CA  1 
ATOM   9151  C  C   . GLU   E  5  204 ? -16.58570 -79.94322  36.60281  1.000 132.24990 ? 203 GLU   E C   1 
ATOM   9152  O  O   . GLU   E  5  204 ? -17.00923 -79.79329  37.75196  1.000 136.71777 ? 203 GLU   E O   1 
ATOM   9153  C  CB  . GLU   E  5  204 ? -14.10697 -79.69132  36.25334  1.000 117.88096 ? 203 GLU   E CB  1 
ATOM   9154  C  CG  . GLU   E  5  204 ? -13.66056 -79.73378  37.70631  1.000 126.64279 ? 203 GLU   E CG  1 
ATOM   9155  C  CD  . GLU   E  5  204 ? -12.19515 -80.08833  37.85895  1.000 128.44073 ? 203 GLU   E CD  1 
ATOM   9156  O  OE1 . GLU   E  5  204 ? -11.52227 -80.29974  36.82796  1.000 132.49148 ? 203 GLU   E OE1 1 
ATOM   9157  O  OE2 . GLU   E  5  204 ? -11.71536 -80.15106  39.01069  1.000 112.40120 ? 203 GLU   E OE2 1 
ATOM   9158  N  N   . SER   E  5  205 ? -17.04278 -80.87396  35.76782  1.000 114.77942 ? 204 SER   E N   1 
ATOM   9159  C  CA  . SER   E  5  205 ? -18.11384 -81.79143  36.12786  1.000 111.96986 ? 204 SER   E CA  1 
ATOM   9160  C  C   . SER   E  5  205 ? -17.68966 -83.22180  35.83476  1.000 133.67335 ? 204 SER   E C   1 
ATOM   9161  O  O   . SER   E  5  205 ? -16.98647 -83.48114  34.85349  1.000 143.48590 ? 204 SER   E O   1 
ATOM   9162  C  CB  . SER   E  5  205 ? -19.40384 -81.46530  35.36575  1.000 112.62118 ? 204 SER   E CB  1 
ATOM   9163  O  OG  . SER   E  5  205 ? -19.18823 -81.50015  33.96557  1.000 103.90740 ? 204 SER   E OG  1 
ATOM   9164  N  N   . LEU   E  5  206 ? -18.12028 -84.14625  36.69021  1.000 130.02168 ? 205 LEU   E N   1 
ATOM   9165  C  CA  . LEU   E  5  206 ? -17.77151 -85.54923  36.51358  1.000 108.04000 ? 205 LEU   E CA  1 
ATOM   9166  C  C   . LEU   E  5  206 ? -18.52781 -86.13959  35.32993  1.000 99.73959  ? 205 LEU   E C   1 
ATOM   9167  O  O   . LEU   E  5  206 ? -19.74868 -85.99153  35.22091  1.000 101.54915 ? 205 LEU   E O   1 
ATOM   9168  C  CB  . LEU   E  5  206 ? -18.08114 -86.33973  37.78415  1.000 99.19939  ? 205 LEU   E CB  1 
ATOM   9169  C  CG  . LEU   E  5  206 ? -17.32562 -85.94227  39.05327  1.000 113.37956 ? 205 LEU   E CG  1 
ATOM   9170  C  CD1 . LEU   E  5  206 ? -17.71753 -86.84402  40.21314  1.000 91.45977  ? 205 LEU   E CD1 1 
ATOM   9171  C  CD2 . LEU   E  5  206 ? -15.82464 -85.99168  38.81866  1.000 109.00765 ? 205 LEU   E CD2 1 
ATOM   9172  N  N   . THR   E  5  207 ? -17.79679 -86.80484  34.43952  1.000 101.31489 ? 206 THR   E N   1 
ATOM   9173  C  CA  . THR   E  5  207 ? -18.37394 -87.48151  33.28857  1.000 106.08210 ? 206 THR   E CA  1 
ATOM   9174  C  C   . THR   E  5  207 ? -17.84727 -88.90813  33.24357  1.000 112.81561 ? 206 THR   E C   1 
ATOM   9175  O  O   . THR   E  5  207 ? -16.85780 -89.24659  33.89794  1.000 113.99197 ? 206 THR   E O   1 
ATOM   9176  C  CB  . THR   E  5  207 ? -18.05020 -86.76633  31.96679  1.000 103.40494 ? 206 THR   E CB  1 
ATOM   9177  O  OG1 . THR   E  5  207 ? -16.63981 -86.82421  31.71980  1.000 109.15001 ? 206 THR   E OG1 1 
ATOM   9178  C  CG2 . THR   E  5  207 ? -18.49542 -85.31220  32.01764  1.000 112.70462 ? 206 THR   E CG2 1 
ATOM   9179  N  N   . VAL   E  5  208 ? -18.53419 -89.75142  32.46891  1.000 109.25554 ? 207 VAL   E N   1 
ATOM   9180  C  CA  . VAL   E  5  208 ? -18.11965 -91.14591  32.33809  1.000 102.79650 ? 207 VAL   E CA  1 
ATOM   9181  C  C   . VAL   E  5  208 ? -16.70149 -91.24404  31.79225  1.000 105.38134 ? 207 VAL   E C   1 
ATOM   9182  O  O   . VAL   E  5  208 ? -15.99736 -92.23007  32.04195  1.000 119.57910 ? 207 VAL   E O   1 
ATOM   9183  C  CB  . VAL   E  5  208 ? -19.11817 -91.91893  31.45456  1.000 96.40849  ? 207 VAL   E CB  1 
ATOM   9184  C  CG1 . VAL   E  5  208 ? -20.46834 -92.01853  32.14436  1.000 108.43219 ? 207 VAL   E CG1 1 
ATOM   9185  C  CG2 . VAL   E  5  208 ? -19.25932 -91.24828  30.09828  1.000 102.39128 ? 207 VAL   E CG2 1 
ATOM   9186  N  N   . ASP   E  5  209 ? -16.25769 -90.23180  31.04505  1.000 109.11553 ? 208 ASP   E N   1 
ATOM   9187  C  CA  . ASP   E  5  209 ? -14.93267 -90.26523  30.43840  1.000 110.08883 ? 208 ASP   E CA  1 
ATOM   9188  C  C   . ASP   E  5  209 ? -13.81892 -89.92814  31.42437  1.000 111.84522 ? 208 ASP   E C   1 
ATOM   9189  O  O   . ASP   E  5  209 ? -12.68776 -90.39346  31.24774  1.000 124.18548 ? 208 ASP   E O   1 
ATOM   9190  C  CB  . ASP   E  5  209 ? -14.88072 -89.30414  29.25080  1.000 116.42152 ? 208 ASP   E CB  1 
ATOM   9191  C  CG  . ASP   E  5  209 ? -15.88775 -89.65320  28.17439  1.000 125.71582 ? 208 ASP   E CG  1 
ATOM   9192  O  OD1 . ASP   E  5  209 ? -16.61026 -90.65854  28.33790  1.000 100.32180 ? 208 ASP   E OD1 1 
ATOM   9193  O  OD2 . ASP   E  5  209 ? -15.95572 -88.92285  27.16355  1.000 145.75367 ? 208 ASP   E OD2 1 
ATOM   9194  N  N   . ASN   E  5  210 ? -14.10275 -89.13313  32.45692  1.000 108.21746 ? 209 ASN   E N   1 
ATOM   9195  C  CA  . ASN   E  5  210 ? -13.06462 -88.63598  33.35348  1.000 114.57749 ? 209 ASN   E CA  1 
ATOM   9196  C  C   . ASN   E  5  210 ? -13.08299 -89.29011  34.73083  1.000 112.26505 ? 209 ASN   E C   1 
ATOM   9197  O  O   . ASN   E  5  210 ? -12.31036 -88.88387  35.60541  1.000 104.78667 ? 209 ASN   E O   1 
ATOM   9198  C  CB  . ASN   E  5  210 ? -13.17442 -87.11283  33.49548  1.000 123.07042 ? 209 ASN   E CB  1 
ATOM   9199  C  CG  . ASN   E  5  210 ? -14.53852 -86.65809  33.99860  1.000 124.75700 ? 209 ASN   E CG  1 
ATOM   9200  O  OD1 . ASN   E  5  210 ? -15.08124 -87.20370  34.95976  1.000 121.72638 ? 209 ASN   E OD1 1 
ATOM   9201  N  ND2 . ASN   E  5  210 ? -15.09570 -85.64479  33.34552  1.000 129.57065 ? 209 ASN   E ND2 1 
ATOM   9202  N  N   . LEU   E  5  211 ? -13.93168 -90.28898  34.94938  1.000 108.58673 ? 210 LEU   E N   1 
ATOM   9203  C  CA  . LEU   E  5  211 ? -14.08109 -90.91255  36.25717  1.000 105.16804 ? 210 LEU   E CA  1 
ATOM   9204  C  C   . LEU   E  5  211 ? -13.62130 -92.36201  36.19533  1.000 110.95546 ? 210 LEU   E C   1 
ATOM   9205  O  O   . LEU   E  5  211 ? -13.99426 -93.09710  35.27406  1.000 91.25039  ? 210 LEU   E O   1 
ATOM   9206  C  CB  . LEU   E  5  211 ? -15.53308 -90.83922  36.73548  1.000 94.79947  ? 210 LEU   E CB  1 
ATOM   9207  C  CG  . LEU   E  5  211 ? -15.77715 -91.30134  38.17318  1.000 94.06127  ? 210 LEU   E CG  1 
ATOM   9208  C  CD1 . LEU   E  5  211 ? -14.88880 -90.52994  39.13446  1.000 82.08583  ? 210 LEU   E CD1 1 
ATOM   9209  C  CD2 . LEU   E  5  211 ? -17.24097 -91.15022  38.55470  1.000 90.81276  ? 210 LEU   E CD2 1 
ATOM   9210  N  N   . SER   E  5  212 ? -12.81354 -92.76927  37.17455  1.000 115.29711 ? 211 SER   E N   1 
ATOM   9211  C  CA  . SER   E  5  212 ? -12.38214 -94.15369  37.30548  1.000 91.58466  ? 211 SER   E CA  1 
ATOM   9212  C  C   . SER   E  5  212 ? -12.60145 -94.59328  38.74299  1.000 96.30162  ? 211 SER   E C   1 
ATOM   9213  O  O   . SER   E  5  212 ? -12.26013 -93.86124  39.67872  1.000 103.77760 ? 211 SER   E O   1 
ATOM   9214  C  CB  . SER   E  5  212 ? -10.91019 -94.32193  36.91541  1.000 100.38720 ? 211 SER   E CB  1 
ATOM   9215  O  OG  . SER   E  5  212 ? -10.06922 -93.55062  37.74799  1.000 122.52951 ? 211 SER   E OG  1 
ATOM   9216  N  N   . ILE   E  5  213 ? -13.18169 -95.77626  38.92103  1.000 103.81996 ? 212 ILE   E N   1 
ATOM   9217  C  CA  . ILE   E  5  213 ? -13.44546 -96.29385  40.25633  1.000 101.43219 ? 212 ILE   E CA  1 
ATOM   9218  C  C   . ILE   E  5  213 ? -12.70152 -97.61006  40.42842  1.000 106.32898 ? 212 ILE   E C   1 
ATOM   9219  O  O   . ILE   E  5  213 ? -12.47847 -98.34996  39.46729  1.000 106.76965 ? 212 ILE   E O   1 
ATOM   9220  C  CB  . ILE   E  5  213 ? -14.95611 -96.47448  40.51647  1.000 96.46087  ? 212 ILE   E CB  1 
ATOM   9221  C  CG1 . ILE   E  5  213 ? -15.73390 -95.26504  40.00081  1.000 82.60517  ? 212 ILE   E CG1 1 
ATOM   9222  C  CG2 . ILE   E  5  213 ? -15.21978 -96.62278  42.00041  1.000 73.53001  ? 212 ILE   E CG2 1 
ATOM   9223  C  CD1 . ILE   E  5  213 ? -15.41289 -93.98200  40.72933  1.000 97.62196  ? 212 ILE   E CD1 1 
ATOM   9224  N  N   . ALA   E  5  214 ? -12.30859 -97.89404  41.66596  1.000 89.06754  ? 213 ALA   E N   1 
ATOM   9225  C  CA  . ALA   E  5  214 ? -11.63597 -99.13782  42.00972  1.000 96.55535  ? 213 ALA   E CA  1 
ATOM   9226  C  C   . ALA   E  5  214 ? -12.20668 -99.64253  43.32084  1.000 95.62830  ? 213 ALA   E C   1 
ATOM   9227  O  O   . ALA   E  5  214 ? -12.34529 -98.86713  44.26985  1.000 86.54636  ? 213 ALA   E O   1 
ATOM   9228  C  CB  . ALA   E  5  214 ? -10.12563 -98.93877  42.14161  1.000 104.66361 ? 213 ALA   E CB  1 
ATOM   9229  N  N   . ILE   E  5  215 ? -12.53353 -100.93026 43.37806  1.000 106.06963 ? 214 ILE   E N   1 
ATOM   9230  C  CA  . ILE   E  5  215 ? -13.14391 -101.50978 44.56794  1.000 102.31696 ? 214 ILE   E CA  1 
ATOM   9231  C  C   . ILE   E  5  215 ? -12.44704 -102.82038 44.90650  1.000 102.08776 ? 214 ILE   E C   1 
ATOM   9232  O  O   . ILE   E  5  215 ? -12.13115 -103.61951 44.01635  1.000 99.80335  ? 214 ILE   E O   1 
ATOM   9233  C  CB  . ILE   E  5  215 ? -14.66431 -101.71748 44.38781  1.000 102.57434 ? 214 ILE   E CB  1 
ATOM   9234  C  CG1 . ILE   E  5  215 ? -15.26108 -102.42732 45.60574  1.000 99.98827  ? 214 ILE   E CG1 1 
ATOM   9235  C  CG2 . ILE   E  5  215 ? -14.96052 -102.47843 43.10583  1.000 107.27802 ? 214 ILE   E CG2 1 
ATOM   9236  C  CD1 . ILE   E  5  215 ? -16.74995 -102.65369 45.51014  1.000 103.64946 ? 214 ILE   E CD1 1 
ATOM   9237  N  N   . VAL   E  5  216 ? -12.19047 -103.02620 46.20212  1.000 99.69884  ? 215 VAL   E N   1 
ATOM   9238  C  CA  . VAL   E  5  216 ? -11.66815 -104.28570 46.71994  1.000 96.20743  ? 215 VAL   E CA  1 
ATOM   9239  C  C   . VAL   E  5  216 ? -12.38968 -104.57891 48.02961  1.000 105.54756 ? 215 VAL   E C   1 
ATOM   9240  O  O   . VAL   E  5  216 ? -12.91667 -103.67882 48.68551  1.000 115.06405 ? 215 VAL   E O   1 
ATOM   9241  C  CB  . VAL   E  5  216 ? -10.13314 -104.25282 46.92634  1.000 89.69279  ? 215 VAL   E CB  1 
ATOM   9242  C  CG1 . VAL   E  5  216 ? -9.76493  -103.38280 48.11500  1.000 90.55615  ? 215 VAL   E CG1 1 
ATOM   9243  C  CG2 . VAL   E  5  216 ? -9.56945  -105.66140 47.08030  1.000 93.18868  ? 215 VAL   E CG2 1 
ATOM   9244  N  N   . GLY   E  5  217 ? -12.43393 -105.85426 48.39928  1.000 102.96574 ? 216 GLY   E N   1 
ATOM   9245  C  CA  . GLY   E  5  217 ? -13.13416 -106.22555 49.61584  1.000 98.76089  ? 216 GLY   E CA  1 
ATOM   9246  C  C   . GLY   E  5  217 ? -13.14338 -107.72432 49.82097  1.000 100.77837 ? 216 GLY   E C   1 
ATOM   9247  O  O   . GLY   E  5  217 ? -12.54437 -108.48838 49.05650  1.000 111.34008 ? 216 GLY   E O   1 
ATOM   9248  N  N   . LYS   E  5  218 ? -13.84337 -108.12901 50.88519  1.000 97.35396  ? 217 LYS   E N   1 
ATOM   9249  C  CA  . LYS   E  5  218 ? -13.95525 -109.54078 51.24240  1.000 110.59132 ? 217 LYS   E CA  1 
ATOM   9250  C  C   . LYS   E  5  218 ? -14.49643 -110.36940 50.08291  1.000 119.06851 ? 217 LYS   E C   1 
ATOM   9251  O  O   . LYS   E  5  218 ? -13.82829 -111.28480 49.58823  1.000 128.67050 ? 217 LYS   E O   1 
ATOM   9252  C  CB  . LYS   E  5  218 ? -14.85269 -109.69170 52.47388  1.000 98.88323  ? 217 LYS   E CB  1 
ATOM   9253  C  CG  . LYS   E  5  218 ? -15.12933 -111.13405 52.87308  1.000 132.06137 ? 217 LYS   E CG  1 
ATOM   9254  C  CD  . LYS   E  5  218 ? -16.19295 -111.22015 53.95900  1.000 129.49060 ? 217 LYS   E CD  1 
ATOM   9255  C  CE  . LYS   E  5  218 ? -15.75429 -110.51336 55.23147  1.000 136.76253 ? 217 LYS   E CE  1 
ATOM   9256  N  NZ  . LYS   E  5  218 ? -16.78819 -110.60975 56.29985  1.000 139.60235 ? 217 LYS   E NZ  1 
ATOM   9257  N  N   . ASP   E  5  219 ? -15.71480 -110.06758 49.63919  1.000 98.66153  ? 218 ASP   E N   1 
ATOM   9258  C  CA  . ASP   E  5  219 ? -16.35491 -110.81343 48.56618  1.000 126.04602 ? 218 ASP   E CA  1 
ATOM   9259  C  C   . ASP   E  5  219 ? -16.19165 -110.13575 47.21128  1.000 123.87131 ? 218 ASP   E C   1 
ATOM   9260  O  O   . ASP   E  5  219 ? -16.96857 -110.40723 46.28965  1.000 145.75049 ? 218 ASP   E O   1 
ATOM   9261  C  CB  . ASP   E  5  219 ? -17.83551 -111.02150 48.88479  1.000 149.89877 ? 218 ASP   E CB  1 
ATOM   9262  C  CG  . ASP   E  5  219 ? -18.05347 -111.69298 50.22864  1.000 150.77013 ? 218 ASP   E CG  1 
ATOM   9263  O  OD1 . ASP   E  5  219 ? -17.28954 -112.62458 50.56192  1.000 134.79335 ? 218 ASP   E OD1 1 
ATOM   9264  O  OD2 . ASP   E  5  219 ? -18.98799 -111.28846 50.95246  1.000 141.94551 ? 218 ASP   E OD2 1 
ATOM   9265  N  N   . THR   E  5  220 ? -15.19942 -109.26314 47.07178  1.000 101.80256 ? 219 THR   E N   1 
ATOM   9266  C  CA  . THR   E  5  220 ? -14.99141 -108.55183 45.81895  1.000 107.47771 ? 219 THR   E CA  1 
ATOM   9267  C  C   . THR   E  5  220 ? -13.50836 -108.43223 45.49328  1.000 100.72922 ? 219 THR   E C   1 
ATOM   9268  O  O   . THR   E  5  220 ? -12.77885 -107.70923 46.18383  1.000 104.22300 ? 219 THR   E O   1 
ATOM   9269  C  CB  . THR   E  5  220 ? -15.62435 -107.16017 45.87605  1.000 113.00840 ? 219 THR   E CB  1 
ATOM   9270  O  OG1 . THR   E  5  220 ? -17.03300 -107.28200 46.10976  1.000 139.04506 ? 219 THR   E OG1 1 
ATOM   9271  C  CG2 . THR   E  5  220 ? -15.39248 -106.41595 44.56790  1.000 93.60444  ? 219 THR   E CG2 1 
ATOM   9272  N  N   . PRO   E  5  221 ? -13.02226 -109.12792 44.46885  1.000 95.69048  ? 220 PRO   E N   1 
ATOM   9273  C  CA  . PRO   E  5  221 ? -11.63766 -108.92421 44.03689  1.000 89.87571  ? 220 PRO   E CA  1 
ATOM   9274  C  C   . PRO   E  5  221 ? -11.46928 -107.52617 43.46468  1.000 101.70016 ? 220 PRO   E C   1 
ATOM   9275  O  O   . PRO   E  5  221 ? -12.42389 -106.89677 43.00274  1.000 109.37549 ? 220 PRO   E O   1 
ATOM   9276  C  CB  . PRO   E  5  221 ? -11.43555 -109.99721 42.96322  1.000 84.77348  ? 220 PRO   E CB  1 
ATOM   9277  C  CG  . PRO   E  5  221 ? -12.80905 -110.24500 42.43180  1.000 88.40790  ? 220 PRO   E CG  1 
ATOM   9278  C  CD  . PRO   E  5  221 ? -13.73506 -110.08825 43.60880  1.000 91.29970  ? 220 PRO   E CD  1 
ATOM   9279  N  N   . PHE   E  5  222 ? -10.22977 -107.03640 43.51227  1.000 103.65059 ? 221 PHE   E N   1 
ATOM   9280  C  CA  . PHE   E  5  222 ? -9.93282  -105.68878 43.03825  1.000 100.60969 ? 221 PHE   E CA  1 
ATOM   9281  C  C   . PHE   E  5  222 ? -10.36934 -105.49099 41.59342  1.000 98.74230  ? 221 PHE   E C   1 
ATOM   9282  O  O   . PHE   E  5  222 ? -9.75242  -106.03055 40.66887  1.000 97.70633  ? 221 PHE   E O   1 
ATOM   9283  C  CB  . PHE   E  5  222 ? -8.44078  -105.37699 43.17543  1.000 95.58637  ? 221 PHE   E CB  1 
ATOM   9284  C  CG  . PHE   E  5  222 ? -8.06633  -104.00533 42.68642  1.000 100.83570 ? 221 PHE   E CG  1 
ATOM   9285  C  CD1 . PHE   E  5  222 ? -8.24586  -102.89580 43.49537  1.000 102.96022 ? 221 PHE   E CD1 1 
ATOM   9286  C  CD2 . PHE   E  5  222 ? -7.53999  -103.82378 41.41739  1.000 101.44468 ? 221 PHE   E CD2 1 
ATOM   9287  C  CE1 . PHE   E  5  222 ? -7.91001  -101.63195 43.04761  1.000 98.74767  ? 221 PHE   E CE1 1 
ATOM   9288  C  CE2 . PHE   E  5  222 ? -7.20201  -102.56159 40.96533  1.000 89.41975  ? 221 PHE   E CE2 1 
ATOM   9289  C  CZ  . PHE   E  5  222 ? -7.38474  -101.46612 41.78143  1.000 90.93145  ? 221 PHE   E CZ  1 
ATOM   9290  N  N   . THR   E  5  223 ? -11.43683 -104.72306 41.39317  1.000 105.68073 ? 222 THR   E N   1 
ATOM   9291  C  CA  . THR   E  5  223 ? -11.97936 -104.47940 40.06694  1.000 103.72556 ? 222 THR   E CA  1 
ATOM   9292  C  C   . THR   E  5  223 ? -12.04408 -102.98200 39.79389  1.000 100.33740 ? 222 THR   E C   1 
ATOM   9293  O  O   . THR   E  5  223 ? -12.25328 -102.16891 40.70449  1.000 96.42314  ? 222 THR   E O   1 
ATOM   9294  C  CB  . THR   E  5  223 ? -13.37157 -105.10814 39.90088  1.000 110.75420 ? 222 THR   E CB  1 
ATOM   9295  O  OG1 . THR   E  5  223 ? -14.20371 -104.74010 41.00638  1.000 130.98779 ? 222 THR   E OG1 1 
ATOM   9296  C  CG2 . THR   E  5  223 ? -13.26841 -106.62698 39.83120  1.000 85.80725  ? 222 THR   E CG2 1 
ATOM   9297  N  N   . ILE   E  5  224 ? -11.85675 -102.63415 38.52116  1.000 103.71345 ? 223 ILE   E N   1 
ATOM   9298  C  CA  . ILE   E  5  224 ? -11.81324 -101.25399 38.05314  1.000 96.64868  ? 223 ILE   E CA  1 
ATOM   9299  C  C   . ILE   E  5  224 ? -13.02128 -101.00012 37.16206  1.000 103.26283 ? 223 ILE   E C   1 
ATOM   9300  O  O   . ILE   E  5  224 ? -13.37472 -101.83665 36.32233  1.000 98.20575  ? 223 ILE   E O   1 
ATOM   9301  C  CB  . ILE   E  5  224 ? -10.50106 -100.96011 37.29858  1.000 86.33735  ? 223 ILE   E CB  1 
ATOM   9302  C  CG1 . ILE   E  5  224 ? -9.29490  -101.20708 38.20576  1.000 90.56557  ? 223 ILE   E CG1 1 
ATOM   9303  C  CG2 . ILE   E  5  224 ? -10.48373 -99.53227  36.77878  1.000 108.25238 ? 223 ILE   E CG2 1 
ATOM   9304  C  CD1 . ILE   E  5  224 ? -7.96262  -101.03150 37.50658  1.000 95.52131  ? 223 ILE   E CD1 1 
ATOM   9305  N  N   . TYR   E  5  225 ? -13.64913 -99.84089  37.34466  1.000 95.55064  ? 224 TYR   E N   1 
ATOM   9306  C  CA  . TYR   E  5  225 ? -14.81838 -99.42842  36.57928  1.000 104.72509 ? 224 TYR   E CA  1 
ATOM   9307  C  C   . TYR   E  5  225 ? -14.49674 -98.13718  35.84035  1.000 104.06811 ? 224 TYR   E C   1 
ATOM   9308  O  O   . TYR   E  5  225 ? -14.10232 -97.14181  36.46285  1.000 101.01005 ? 224 TYR   E O   1 
ATOM   9309  C  CB  . TYR   E  5  225 ? -16.03348 -99.23709  37.49001  1.000 100.98511 ? 224 TYR   E CB  1 
ATOM   9310  C  CG  . TYR   E  5  225 ? -16.51358 -100.50945 38.15329  1.000 101.29543 ? 224 TYR   E CG  1 
ATOM   9311  C  CD1 . TYR   E  5  225 ? -16.28574 -101.74880 37.57010  1.000 103.58487 ? 224 TYR   E CD1 1 
ATOM   9312  C  CD2 . TYR   E  5  225 ? -17.19733 -100.47070 39.36139  1.000 89.77244  ? 224 TYR   E CD2 1 
ATOM   9313  C  CE1 . TYR   E  5  225 ? -16.72216 -102.91381 38.17255  1.000 117.01094 ? 224 TYR   E CE1 1 
ATOM   9314  C  CE2 . TYR   E  5  225 ? -17.63852 -101.63005 39.97113  1.000 79.21758  ? 224 TYR   E CE2 1 
ATOM   9315  C  CZ  . TYR   E  5  225 ? -17.39820 -102.84861 39.37266  1.000 104.88221 ? 224 TYR   E CZ  1 
ATOM   9316  O  OH  . TYR   E  5  225 ? -17.83537 -104.00619 39.97572  1.000 115.59256 ? 224 TYR   E OH  1 
ATOM   9317  N  N   . ASP   E  5  226 ? -14.66165 -98.16477  34.51664  1.000 115.00455 ? 225 ASP   E N   1 
ATOM   9318  C  CA  . ASP   E  5  226 ? -14.46249 -97.01220  33.65063  1.000 115.95241 ? 225 ASP   E CA  1 
ATOM   9319  C  C   . ASP   E  5  226 ? -15.58614 -96.95608  32.62792  1.000 114.94889 ? 225 ASP   E C   1 
ATOM   9320  O  O   . ASP   E  5  226 ? -16.15714 -97.98318  32.25062  1.000 108.11058 ? 225 ASP   E O   1 
ATOM   9321  C  CB  . ASP   E  5  226 ? -13.11644 -97.06075  32.91335  1.000 122.38483 ? 225 ASP   E CB  1 
ATOM   9322  C  CG  . ASP   E  5  226 ? -11.93734 -96.98237  33.84951  1.000 131.86624 ? 225 ASP   E CG  1 
ATOM   9323  O  OD1 . ASP   E  5  226 ? -12.00698 -96.19713  34.81224  1.000 120.78130 ? 225 ASP   E OD1 1 
ATOM   9324  O  OD2 . ASP   E  5  226 ? -10.94079 -97.69799  33.62004  1.000 164.21330 ? 225 ASP   E OD2 1 
ATOM   9325  N  N   . GLY   E  5  227 ? -15.89549 -95.74268  32.18207  1.000 95.11263  ? 226 GLY   E N   1 
ATOM   9326  C  CA  . GLY   E  5  227 ? -16.89201 -95.54897  31.14907  1.000 97.62377  ? 226 GLY   E CA  1 
ATOM   9327  C  C   . GLY   E  5  227 ? -18.31243 -95.69283  31.65193  1.000 104.43245 ? 226 GLY   E C   1 
ATOM   9328  O  O   . GLY   E  5  227 ? -18.63730 -95.23611  32.75268  1.000 105.26823 ? 226 GLY   E O   1 
ATOM   9329  N  N   . GLU   E  5  228 ? -19.16374 -96.34773  30.85613  1.000 92.56098  ? 227 GLU   E N   1 
ATOM   9330  C  CA  . GLU   E  5  228 ? -20.56722 -96.50220  31.22796  1.000 109.62451 ? 227 GLU   E CA  1 
ATOM   9331  C  C   . GLU   E  5  228 ? -20.72525 -97.15676  32.59385  1.000 108.41467 ? 227 GLU   E C   1 
ATOM   9332  O  O   . GLU   E  5  228 ? -21.70933 -96.89471  33.29608  1.000 119.47276 ? 227 GLU   E O   1 
ATOM   9333  C  CB  . GLU   E  5  228 ? -21.30566 -97.31098  30.16153  1.000 124.29717 ? 227 GLU   E CB  1 
ATOM   9334  C  CG  . GLU   E  5  228 ? -21.31785 -96.65912  28.78724  1.000 144.58738 ? 227 GLU   E CG  1 
ATOM   9335  C  CD  . GLU   E  5  228 ? -22.05071 -95.32915  28.77621  1.000 152.63054 ? 227 GLU   E CD  1 
ATOM   9336  O  OE1 . GLU   E  5  228 ? -23.09382 -95.21478  29.45447  1.000 150.97180 ? 227 GLU   E OE1 1 
ATOM   9337  O  OE2 . GLU   E  5  228 ? -21.58288 -94.39713  28.08844  1.000 143.59713 ? 227 GLU   E OE2 1 
ATOM   9338  N  N   . ALA   E  5  229 ? -19.76125 -97.99109  32.99370  1.000 103.71841 ? 228 ALA   E N   1 
ATOM   9339  C  CA  . ALA   E  5  229 ? -19.85009 -98.67761  34.27789  1.000 110.65746 ? 228 ALA   E CA  1 
ATOM   9340  C  C   . ALA   E  5  229 ? -19.93135 -97.70074  35.44491  1.000 122.87351 ? 228 ALA   E C   1 
ATOM   9341  O  O   . ALA   E  5  229 ? -20.50000 -98.03481  36.49075  1.000 123.65200 ? 228 ALA   E O   1 
ATOM   9342  C  CB  . ALA   E  5  229 ? -18.65531 -99.61500  34.45329  1.000 97.34570  ? 228 ALA   E CB  1 
ATOM   9343  N  N   . VAL   E  5  230 ? -19.37435 -96.49342  35.29419  1.000 120.91438 ? 229 VAL   E N   1 
ATOM   9344  C  CA  . VAL   E  5  230 ? -19.43744 -95.50848  36.37272  1.000 113.82320 ? 229 VAL   E CA  1 
ATOM   9345  C  C   . VAL   E  5  230 ? -20.62911 -94.56981  36.24663  1.000 122.58281 ? 229 VAL   E C   1 
ATOM   9346  O  O   . VAL   E  5  230 ? -20.86627 -93.76356  37.16107  1.000 130.60585 ? 229 VAL   E O   1 
ATOM   9347  C  CB  . VAL   E  5  230 ? -18.14283 -94.67337  36.45247  1.000 111.94365 ? 229 VAL   E CB  1 
ATOM   9348  C  CG1 . VAL   E  5  230 ? -16.92151 -95.57439  36.36427  1.000 116.88511 ? 229 VAL   E CG1 1 
ATOM   9349  C  CG2 . VAL   E  5  230 ? -18.11582 -93.60681  35.36860  1.000 114.92732 ? 229 VAL   E CG2 1 
ATOM   9350  N  N   . ALA   E  5  231 ? -21.39695 -94.65705  35.15416  1.000 126.16054 ? 230 ALA   E N   1 
ATOM   9351  C  CA  . ALA   E  5  231 ? -22.53855 -93.76405  34.96841  1.000 114.25709 ? 230 ALA   E CA  1 
ATOM   9352  C  C   . ALA   E  5  231 ? -23.55032 -93.88878  36.10037  1.000 114.46777 ? 230 ALA   E C   1 
ATOM   9353  O  O   . ALA   E  5  231 ? -24.28701 -92.93643  36.38134  1.000 104.72438 ? 230 ALA   E O   1 
ATOM   9354  C  CB  . ALA   E  5  231 ? -23.21121 -94.04293  33.62451  1.000 108.73225 ? 230 ALA   E CB  1 
ATOM   9355  N  N   . LYS   E  5  232 ? -23.59659 -95.04555  36.76381  1.000 124.19059 ? 231 LYS   E N   1 
ATOM   9356  C  CA  . LYS   E  5  232 ? -24.51640 -95.26255  37.87309  1.000 127.05048 ? 231 LYS   E CA  1 
ATOM   9357  C  C   . LYS   E  5  232 ? -24.17708 -94.42206  39.10039  1.000 131.94355 ? 231 LYS   E C   1 
ATOM   9358  O  O   . LYS   E  5  232 ? -24.96688 -94.39836  40.05075  1.000 126.39690 ? 231 LYS   E O   1 
ATOM   9359  C  CB  . LYS   E  5  232 ? -24.52159 -96.75213  38.23982  1.000 123.46392 ? 231 LYS   E CB  1 
ATOM   9360  C  CG  . LYS   E  5  232 ? -25.67481 -97.20321  39.12827  1.000 140.26597 ? 231 LYS   E CG  1 
ATOM   9361  C  CD  . LYS   E  5  232 ? -25.61690 -98.69876  39.43535  1.000 148.54958 ? 231 LYS   E CD  1 
ATOM   9362  C  CE  . LYS   E  5  232 ? -24.43650 -99.06548  40.33093  1.000 134.75237 ? 231 LYS   E CE  1 
ATOM   9363  N  NZ  . LYS   E  5  232 ? -23.18420 -99.34777  39.57096  1.000 127.64051 ? 231 LYS   E NZ  1 
ATOM   9364  N  N   . TYR   E  5  233 ? -23.04772 -93.71174  39.10050  1.000 131.86896 ? 232 TYR   E N   1 
ATOM   9365  C  CA  . TYR   E  5  233 ? -22.65905 -92.89539  40.24458  1.000 120.50101 ? 232 TYR   E CA  1 
ATOM   9366  C  C   . TYR   E  5  233 ? -22.51779 -91.41704  39.90408  1.000 123.17385 ? 232 TYR   E C   1 
ATOM   9367  O  O   . TYR   E  5  233 ? -22.05365 -90.64107  40.74828  1.000 128.71955 ? 232 TYR   E O   1 
ATOM   9368  C  CB  . TYR   E  5  233 ? -21.35435 -93.42499  40.84487  1.000 114.81840 ? 232 TYR   E CB  1 
ATOM   9369  C  CG  . TYR   E  5  233 ? -21.40394 -94.90458  41.14619  1.000 128.97712 ? 232 TYR   E CG  1 
ATOM   9370  C  CD1 . TYR   E  5  233 ? -22.05831 -95.38267  42.27408  1.000 127.44540 ? 232 TYR   E CD1 1 
ATOM   9371  C  CD2 . TYR   E  5  233 ? -20.80529 -95.82563  40.29568  1.000 129.40684 ? 232 TYR   E CD2 1 
ATOM   9372  C  CE1 . TYR   E  5  233 ? -22.11103 -96.73822  42.54953  1.000 137.51928 ? 232 TYR   E CE1 1 
ATOM   9373  C  CE2 . TYR   E  5  233 ? -20.85183 -97.18176  40.56282  1.000 138.87025 ? 232 TYR   E CE2 1 
ATOM   9374  C  CZ  . TYR   E  5  233 ? -21.50502 -97.63265  41.69095  1.000 139.78096 ? 232 TYR   E CZ  1 
ATOM   9375  O  OH  . TYR   E  5  233 ? -21.55308 -98.98246  41.95834  1.000 125.23470 ? 232 TYR   E OH  1 
ATOM   9376  N  N   . ILE   E  5  234 ? -22.90237 -91.00497  38.70046  1.000 127.38383 ? 233 ILE   E N   1 
ATOM   9377  C  CA  . ILE   E  5  234 ? -22.80846 -89.60319  38.30979  1.000 137.57994 ? 233 ILE   E CA  1 
ATOM   9378  C  C   . ILE   E  5  234 ? -24.20512 -89.00659  38.16087  1.000 154.95274 ? 233 ILE   E C   1 
ATOM   9379  O  O   . ILE   E  5  234 ? -25.12838 -89.66946  37.68618  1.000 164.77819 ? 233 ILE   E O   1 
ATOM   9380  C  CB  . ILE   E  5  234 ? -21.99846 -89.44133  37.01005  1.000 122.97742 ? 233 ILE   E CB  1 
ATOM   9381  C  CG1 . ILE   E  5  234 ? -20.60931 -90.06019  37.16723  1.000 129.65910 ? 233 ILE   E CG1 1 
ATOM   9382  C  CG2 . ILE   E  5  234 ? -21.87848 -87.97449  36.63016  1.000 118.64787 ? 233 ILE   E CG2 1 
ATOM   9383  C  CD1 . ILE   E  5  234 ? -19.72728 -89.89037  35.95133  1.000 111.87307 ? 233 ILE   E CD1 1 
ATOM   9384  O  OXT . ILE   E  5  234 ? -24.44748 -87.84950  38.50973  1.000 142.75245 ? 233 ILE   E OXT 1 
ATOM   9385  N  N   . GLY   F  6  4   ? 37.56899  -69.45186  52.40323  1.000 109.89032 ? 1   GLY   F N   1 
ATOM   9386  C  CA  . GLY   F  6  4   ? 36.82942  -69.95821  51.26199  1.000 119.40664 ? 1   GLY   F CA  1 
ATOM   9387  C  C   . GLY   F  6  4   ? 35.36244  -70.21080  51.55305  1.000 132.09813 ? 1   GLY   F C   1 
ATOM   9388  O  O   . GLY   F  6  4   ? 34.89495  -69.99748  52.67196  1.000 135.51344 ? 1   GLY   F O   1 
ATOM   9389  N  N   . THR   F  6  5   ? 34.63329  -70.66994  50.53805  1.000 134.77622 ? 2   THR   F N   1 
ATOM   9390  C  CA  . THR   F  6  5   ? 33.21911  -70.98208  50.67651  1.000 127.83804 ? 2   THR   F CA  1 
ATOM   9391  C  C   . THR   F  6  5   ? 32.91195  -72.25124  49.89482  1.000 110.54793 ? 2   THR   F C   1 
ATOM   9392  O  O   . THR   F  6  5   ? 33.63415  -72.62675  48.96772  1.000 94.55553  ? 2   THR   F O   1 
ATOM   9393  C  CB  . THR   F  6  5   ? 32.32694  -69.82927  50.19082  1.000 116.74809 ? 2   THR   F CB  1 
ATOM   9394  O  OG1 . THR   F  6  5   ? 30.94908  -70.17195  50.38817  1.000 112.28887 ? 2   THR   F OG1 1 
ATOM   9395  C  CG2 . THR   F  6  5   ? 32.57044  -69.54671  48.71351  1.000 100.23086 ? 2   THR   F CG2 1 
ATOM   9396  N  N   . GLY   F  6  6   ? 31.83121  -72.91609  50.28760  1.000 99.39125  ? 3   GLY   F N   1 
ATOM   9397  C  CA  . GLY   F  6  6   ? 31.42182  -74.14651  49.65018  1.000 91.48156  ? 3   GLY   F CA  1 
ATOM   9398  C  C   . GLY   F  6  6   ? 31.71502  -75.40617  50.43179  1.000 107.81472 ? 3   GLY   F C   1 
ATOM   9399  O  O   . GLY   F  6  6   ? 31.56723  -76.50226  49.87911  1.000 114.67693 ? 3   GLY   F O   1 
ATOM   9400  N  N   . TYR   F  6  7   ? 32.12701  -75.28943  51.69635  1.000 95.28694  ? 4   TYR   F N   1 
ATOM   9401  C  CA  . TYR   F  6  7   ? 32.44190  -76.46463  52.49903  1.000 94.84933  ? 4   TYR   F CA  1 
ATOM   9402  C  C   . TYR   F  6  7   ? 31.20460  -77.24095  52.93011  1.000 92.66998  ? 4   TYR   F C   1 
ATOM   9403  O  O   . TYR   F  6  7   ? 31.34760  -78.33143  53.49395  1.000 89.38405  ? 4   TYR   F O   1 
ATOM   9404  C  CB  . TYR   F  6  7   ? 33.24136  -76.05388  53.73677  1.000 79.21557  ? 4   TYR   F CB  1 
ATOM   9405  C  CG  . TYR   F  6  7   ? 34.54995  -75.36728  53.42442  1.000 73.01893  ? 4   TYR   F CG  1 
ATOM   9406  C  CD1 . TYR   F  6  7   ? 35.70776  -76.10227  53.21152  1.000 82.48491  ? 4   TYR   F CD1 1 
ATOM   9407  C  CD2 . TYR   F  6  7   ? 34.63015  -73.98298  53.35280  1.000 94.30472  ? 4   TYR   F CD2 1 
ATOM   9408  C  CE1 . TYR   F  6  7   ? 36.90795  -75.47913  52.92751  1.000 89.68733  ? 4   TYR   F CE1 1 
ATOM   9409  C  CE2 . TYR   F  6  7   ? 35.82665  -73.34988  53.07093  1.000 105.97135 ? 4   TYR   F CE2 1 
ATOM   9410  C  CZ  . TYR   F  6  7   ? 36.96266  -74.10329  52.85961  1.000 97.00309  ? 4   TYR   F CZ  1 
ATOM   9411  O  OH  . TYR   F  6  7   ? 38.15793  -73.48054  52.57881  1.000 89.61632  ? 4   TYR   F OH  1 
ATOM   9412  N  N   . ASP   F  6  8   ? 30.00547  -76.71367  52.68443  1.000 95.49504  ? 5   ASP   F N   1 
ATOM   9413  C  CA  . ASP   F  6  8   ? 28.76256  -77.37555  53.05808  1.000 77.47140  ? 5   ASP   F CA  1 
ATOM   9414  C  C   . ASP   F  6  8   ? 28.00079  -77.90331  51.84970  1.000 89.39128  ? 5   ASP   F C   1 
ATOM   9415  O  O   . ASP   F  6  8   ? 26.86248  -78.36064  51.99676  1.000 103.51036 ? 5   ASP   F O   1 
ATOM   9416  C  CB  . ASP   F  6  8   ? 27.87310  -76.42436  53.86484  1.000 83.65231  ? 5   ASP   F CB  1 
ATOM   9417  C  CG  . ASP   F  6  8   ? 27.45813  -75.19436  53.07491  1.000 104.09634 ? 5   ASP   F CG  1 
ATOM   9418  O  OD1 . ASP   F  6  8   ? 28.21329  -74.77612  52.17176  1.000 115.17203 ? 5   ASP   F OD1 1 
ATOM   9419  O  OD2 . ASP   F  6  8   ? 26.37339  -74.64379  53.36053  1.000 81.38455  ? 5   ASP   F OD2 1 
ATOM   9420  N  N   . LEU   F  6  9   ? 28.59907  -77.85198  50.66126  1.000 85.69540  ? 6   LEU   F N   1 
ATOM   9421  C  CA  . LEU   F  6  9   ? 27.93727  -78.28920  49.44069  1.000 103.27831 ? 6   LEU   F CA  1 
ATOM   9422  C  C   . LEU   F  6  9   ? 28.23675  -79.73814  49.08235  1.000 92.98287  ? 6   LEU   F C   1 
ATOM   9423  O  O   . LEU   F  6  9   ? 27.63159  -80.26508  48.14205  1.000 86.69005  ? 6   LEU   F O   1 
ATOM   9424  C  CB  . LEU   F  6  9   ? 28.34719  -77.38601  48.27164  1.000 105.04241 ? 6   LEU   F CB  1 
ATOM   9425  C  CG  . LEU   F  6  9   ? 28.18679  -75.88113  48.49225  1.000 89.24648  ? 6   LEU   F CG  1 
ATOM   9426  C  CD1 . LEU   F  6  9   ? 28.67130  -75.10143  47.27836  1.000 105.74406 ? 6   LEU   F CD1 1 
ATOM   9427  C  CD2 . LEU   F  6  9   ? 26.74054  -75.54058  48.81369  1.000 109.29241 ? 6   LEU   F CD2 1 
ATOM   9428  N  N   . SER   F  6  10  ? 29.14389  -80.39320  49.80224  1.000 86.80254  ? 7   SER   F N   1 
ATOM   9429  C  CA  . SER   F  6  10  ? 29.55558  -81.74891  49.47007  1.000 84.27733  ? 7   SER   F CA  1 
ATOM   9430  C  C   . SER   F  6  10  ? 29.82121  -82.52388  50.75173  1.000 85.55613  ? 7   SER   F C   1 
ATOM   9431  O  O   . SER   F  6  10  ? 30.49379  -82.01907  51.65578  1.000 70.63271  ? 7   SER   F O   1 
ATOM   9432  C  CB  . SER   F  6  10  ? 30.80484  -81.72959  48.58059  1.000 81.56590  ? 7   SER   F CB  1 
ATOM   9433  O  OG  . SER   F  6  10  ? 31.12172  -83.02333  48.10653  1.000 103.27487 ? 7   SER   F OG  1 
ATOM   9434  N  N   . ASN   F  6  11  ? 29.28795  -83.74145  50.82891  1.000 88.68897  ? 8   ASN   F N   1 
ATOM   9435  C  CA  . ASN   F  6  11  ? 29.50569  -84.58543  51.99520  1.000 78.57596  ? 8   ASN   F CA  1 
ATOM   9436  C  C   . ASN   F  6  11  ? 30.95376  -85.06470  52.04223  1.000 67.40927  ? 8   ASN   F C   1 
ATOM   9437  O  O   . ASN   F  6  11  ? 31.62531  -85.18385  51.01335  1.000 63.59730  ? 8   ASN   F O   1 
ATOM   9438  C  CB  . ASN   F  6  11  ? 28.54852  -85.77970  51.97827  1.000 71.30112  ? 8   ASN   F CB  1 
ATOM   9439  C  CG  . ASN   F  6  11  ? 28.62055  -86.60687  53.25044  1.000 80.22794  ? 8   ASN   F CG  1 
ATOM   9440  O  OD1 . ASN   F  6  11  ? 29.09041  -86.13430  54.28490  1.000 74.45465  ? 8   ASN   F OD1 1 
ATOM   9441  N  ND2 . ASN   F  6  11  ? 28.15171  -87.84830  53.17891  1.000 81.64897  ? 8   ASN   F ND2 1 
ATOM   9442  N  N   . SER   F  6  12  ? 31.43266  -85.32657  53.26026  1.000 57.57660  ? 9   SER   F N   1 
ATOM   9443  C  CA  . SER   F  6  12  ? 32.78121  -85.78474  53.59341  1.000 62.68999  ? 9   SER   F CA  1 
ATOM   9444  C  C   . SER   F  6  12  ? 33.82373  -84.68283  53.46656  1.000 68.53442  ? 9   SER   F C   1 
ATOM   9445  O  O   . SER   F  6  12  ? 35.00049  -84.93064  53.75038  1.000 71.92433  ? 9   SER   F O   1 
ATOM   9446  C  CB  . SER   F  6  12  ? 33.23546  -86.98353  52.74838  1.000 73.11428  ? 9   SER   F CB  1 
ATOM   9447  O  OG  . SER   F  6  12  ? 33.47781  -86.59359  51.40723  1.000 73.11512  ? 9   SER   F OG  1 
ATOM   9448  N  N   . VAL   F  6  13  ? 33.44246  -83.48126  53.04782  1.000 77.30017  ? 10  VAL   F N   1 
ATOM   9449  C  CA  . VAL   F  6  13  ? 34.39315  -82.38404  52.91350  1.000 69.77703  ? 10  VAL   F CA  1 
ATOM   9450  C  C   . VAL   F  6  13  ? 34.55316  -81.71548  54.27148  1.000 74.10944  ? 10  VAL   F C   1 
ATOM   9451  O  O   . VAL   F  6  13  ? 33.58377  -81.20379  54.84157  1.000 82.89556  ? 10  VAL   F O   1 
ATOM   9452  C  CB  . VAL   F  6  13  ? 33.93123  -81.37648  51.85206  1.000 75.79125  ? 10  VAL   F CB  1 
ATOM   9453  C  CG1 . VAL   F  6  13  ? 34.84547  -80.16468  51.84304  1.000 90.18348  ? 10  VAL   F CG1 1 
ATOM   9454  C  CG2 . VAL   F  6  13  ? 33.90053  -82.02946  50.48076  1.000 68.35369  ? 10  VAL   F CG2 1 
ATOM   9455  N  N   . PHE   F  6  14  ? 35.77496  -81.72226  54.79393  1.000 64.07555  ? 11  PHE   F N   1 
ATOM   9456  C  CA  . PHE   F  6  14  ? 36.04810  -81.07514  56.06724  1.000 77.43114  ? 11  PHE   F CA  1 
ATOM   9457  C  C   . PHE   F  6  14  ? 36.13259  -79.56526  55.89380  1.000 87.02355  ? 11  PHE   F C   1 
ATOM   9458  O  O   . PHE   F  6  14  ? 36.73233  -79.06474  54.93810  1.000 80.17896  ? 11  PHE   F O   1 
ATOM   9459  C  CB  . PHE   F  6  14  ? 37.34418  -81.60557  56.68016  1.000 71.63129  ? 11  PHE   F CB  1 
ATOM   9460  C  CG  . PHE   F  6  14  ? 37.18212  -82.90908  57.40684  1.000 94.15419  ? 11  PHE   F CG  1 
ATOM   9461  C  CD1 . PHE   F  6  14  ? 35.92452  -83.36183  57.77683  1.000 109.75279 ? 11  PHE   F CD1 1 
ATOM   9462  C  CD2 . PHE   F  6  14  ? 38.28741  -83.67511  57.73370  1.000 75.02169  ? 11  PHE   F CD2 1 
ATOM   9463  C  CE1 . PHE   F  6  14  ? 35.77264  -84.56080  58.45112  1.000 87.73813  ? 11  PHE   F CE1 1 
ATOM   9464  C  CE2 . PHE   F  6  14  ? 38.14353  -84.87225  58.40839  1.000 77.81722  ? 11  PHE   F CE2 1 
ATOM   9465  C  CZ  . PHE   F  6  14  ? 36.88433  -85.31601  58.76750  1.000 89.99107  ? 11  PHE   F CZ  1 
ATOM   9466  N  N   . SER   F  6  15  ? 35.52195  -78.84397  56.82580  1.000 91.86800  ? 12  SER   F N   1 
ATOM   9467  C  CA  . SER   F  6  15  ? 35.59774  -77.39549  56.85260  1.000 82.21730  ? 12  SER   F CA  1 
ATOM   9468  C  C   . SER   F  6  15  ? 36.90075  -76.95864  57.51086  1.000 76.10733  ? 12  SER   F C   1 
ATOM   9469  O  O   . SER   F  6  15  ? 37.55816  -77.75368  58.18685  1.000 91.00656  ? 12  SER   F O   1 
ATOM   9470  C  CB  . SER   F  6  15  ? 34.40595  -76.82374  57.61351  1.000 92.33035  ? 12  SER   F CB  1 
ATOM   9471  O  OG  . SER   F  6  15  ? 34.51449  -77.08404  59.00222  1.000 94.36157  ? 12  SER   F OG  1 
ATOM   9472  N  N   . PRO   F  6  16  ? 37.31127  -75.70181  57.31312  1.000 69.27640  ? 13  PRO   F N   1 
ATOM   9473  C  CA  . PRO   F  6  16  ? 38.56301  -75.23931  57.93484  1.000 64.54218  ? 13  PRO   F CA  1 
ATOM   9474  C  C   . PRO   F  6  16  ? 38.60220  -75.42657  59.44208  1.000 71.93752  ? 13  PRO   F C   1 
ATOM   9475  O  O   . PRO   F  6  16  ? 39.69815  -75.50838  60.01243  1.000 57.67552  ? 13  PRO   F O   1 
ATOM   9476  C  CB  . PRO   F  6  16  ? 38.61525  -73.75708  57.54686  1.000 78.92922  ? 13  PRO   F CB  1 
ATOM   9477  C  CG  . PRO   F  6  16  ? 37.88049  -73.70046  56.25530  1.000 80.77709  ? 13  PRO   F CG  1 
ATOM   9478  C  CD  . PRO   F  6  16  ? 36.76038  -74.69615  56.38631  1.000 75.87835  ? 13  PRO   F CD  1 
ATOM   9479  N  N   . ASP   F  6  17  ? 37.44590  -75.49872  60.10519  1.000 79.59859  ? 14  ASP   F N   1 
ATOM   9480  C  CA  . ASP   F  6  17  ? 37.42343  -75.81092  61.52858  1.000 84.86807  ? 14  ASP   F CA  1 
ATOM   9481  C  C   . ASP   F  6  17  ? 37.62913  -77.29837  61.78294  1.000 90.57835  ? 14  ASP   F C   1 
ATOM   9482  O  O   . ASP   F  6  17  ? 38.16810  -77.67641  62.82881  1.000 92.61324  ? 14  ASP   F O   1 
ATOM   9483  C  CB  . ASP   F  6  17  ? 36.09714  -75.36436  62.14956  1.000 93.40854  ? 14  ASP   F CB  1 
ATOM   9484  C  CG  . ASP   F  6  17  ? 35.51978  -74.13121  61.47990  1.000 113.45731 ? 14  ASP   F CG  1 
ATOM   9485  O  OD1 . ASP   F  6  17  ? 35.84982  -73.87840  60.30217  1.000 112.26885 ? 14  ASP   F OD1 1 
ATOM   9486  O  OD2 . ASP   F  6  17  ? 34.72798  -73.41711  62.13126  1.000 143.01911 ? 14  ASP   F OD2 1 
ATOM   9487  N  N   . GLY   F  6  18  ? 37.21480  -78.14744  60.84542  1.000 92.91000  ? 15  GLY   F N   1 
ATOM   9488  C  CA  . GLY   F  6  18  ? 37.36677  -79.58113  60.98860  1.000 86.37886  ? 15  GLY   F CA  1 
ATOM   9489  C  C   . GLY   F  6  18  ? 36.02767  -80.27752  61.10728  1.000 83.59067  ? 15  GLY   F C   1 
ATOM   9490  O  O   . GLY   F  6  18  ? 35.91524  -81.32324  61.75348  1.000 84.99663  ? 15  GLY   F O   1 
ATOM   9491  N  N   . ARG   F  6  19  ? 35.00046  -79.70325  60.48844  1.000 82.52508  ? 16  ARG   F N   1 
ATOM   9492  C  CA  . ARG   F  6  19  ? 33.63862  -80.19417  60.61654  1.000 86.64103  ? 16  ARG   F CA  1 
ATOM   9493  C  C   . ARG   F  6  19  ? 33.09099  -80.61130  59.25964  1.000 83.66978  ? 16  ARG   F C   1 
ATOM   9494  O  O   . ARG   F  6  19  ? 33.49735  -80.09113  58.21619  1.000 86.22438  ? 16  ARG   F O   1 
ATOM   9495  C  CB  . ARG   F  6  19  ? 32.72252  -79.12913  61.22864  1.000 96.60649  ? 16  ARG   F CB  1 
ATOM   9496  C  CG  . ARG   F  6  19  ? 33.12680  -78.68653  62.62201  1.000 104.34436 ? 16  ARG   F CG  1 
ATOM   9497  C  CD  . ARG   F  6  19  ? 32.83509  -77.21023  62.82095  1.000 93.68677  ? 16  ARG   F CD  1 
ATOM   9498  N  NE  . ARG   F  6  19  ? 31.45065  -76.88605  62.50070  1.000 85.87067  ? 16  ARG   F NE  1 
ATOM   9499  C  CZ  . ARG   F  6  19  ? 30.95368  -75.65736  62.48747  1.000 94.36193  ? 16  ARG   F CZ  1 
ATOM   9500  N  NH1 . ARG   F  6  19  ? 31.70684  -74.60446  62.76004  1.000 86.27312  ? 16  ARG   F NH1 1 
ATOM   9501  N  NH2 . ARG   F  6  19  ? 29.66846  -75.48093  62.19516  1.000 100.82151 ? 16  ARG   F NH2 1 
ATOM   9502  N  N   . ASN   F  6  20  ? 32.16148  -81.56005  59.29013  1.000 94.22907  ? 17  ASN   F N   1 
ATOM   9503  C  CA  . ASN   F  6  20  ? 31.41963  -81.98855  58.10868  1.000 96.00502  ? 17  ASN   F CA  1 
ATOM   9504  C  C   . ASN   F  6  20  ? 30.03472  -81.35877  58.20906  1.000 84.06973  ? 17  ASN   F C   1 
ATOM   9505  O  O   . ASN   F  6  20  ? 29.14579  -81.89153  58.87854  1.000 73.52485  ? 17  ASN   F O   1 
ATOM   9506  C  CB  . ASN   F  6  20  ? 31.35252  -83.51000  58.03055  1.000 98.88903  ? 17  ASN   F CB  1 
ATOM   9507  C  CG  . ASN   F  6  20  ? 30.87439  -84.00431  56.68270  1.000 90.76709  ? 17  ASN   F CG  1 
ATOM   9508  O  OD1 . ASN   F  6  20  ? 30.34035  -83.23932  55.87876  1.000 101.50437 ? 17  ASN   F OD1 1 
ATOM   9509  N  ND2 . ASN   F  6  20  ? 31.06286  -85.29312  56.42799  1.000 76.38036  ? 17  ASN   F ND2 1 
ATOM   9510  N  N   . PHE   F  6  21  ? 29.86090  -80.20953  57.55089  1.000 83.77656  ? 18  PHE   F N   1 
ATOM   9511  C  CA  . PHE   F  6  21  ? 28.62865  -79.44114  57.70465  1.000 96.08391  ? 18  PHE   F CA  1 
ATOM   9512  C  C   . PHE   F  6  21  ? 27.39748  -80.23465  57.28747  1.000 84.43088  ? 18  PHE   F C   1 
ATOM   9513  O  O   . PHE   F  6  21  ? 26.31272  -80.02361  57.84098  1.000 76.46547  ? 18  PHE   F O   1 
ATOM   9514  C  CB  . PHE   F  6  21  ? 28.71538  -78.13776  56.91093  1.000 101.26827 ? 18  PHE   F CB  1 
ATOM   9515  C  CG  . PHE   F  6  21  ? 29.32699  -76.99963  57.67851  1.000 107.59593 ? 18  PHE   F CG  1 
ATOM   9516  C  CD1 . PHE   F  6  21  ? 30.70120  -76.87326  57.78915  1.000 103.84369 ? 18  PHE   F CD1 1 
ATOM   9517  C  CD2 . PHE   F  6  21  ? 28.52152  -76.05242  58.28982  1.000 104.43554 ? 18  PHE   F CD2 1 
ATOM   9518  C  CE1 . PHE   F  6  21  ? 31.25842  -75.82313  58.49745  1.000 97.23873  ? 18  PHE   F CE1 1 
ATOM   9519  C  CE2 . PHE   F  6  21  ? 29.07402  -75.00196  58.99740  1.000 108.91803 ? 18  PHE   F CE2 1 
ATOM   9520  C  CZ  . PHE   F  6  21  ? 30.44441  -74.88765  59.10066  1.000 105.75343 ? 18  PHE   F CZ  1 
ATOM   9521  N  N   . GLN   F  6  22  ? 27.53422  -81.13378  56.31075  1.000 70.92900  ? 19  GLN   F N   1 
ATOM   9522  C  CA  . GLN   F  6  22  ? 26.39200  -81.94216  55.89671  1.000 67.01072  ? 19  GLN   F CA  1 
ATOM   9523  C  C   . GLN   F  6  22  ? 25.87481  -82.79031  57.05241  1.000 76.47815  ? 19  GLN   F C   1 
ATOM   9524  O  O   . GLN   F  6  22  ? 24.66058  -82.97658  57.20496  1.000 74.59190  ? 19  GLN   F O   1 
ATOM   9525  C  CB  . GLN   F  6  22  ? 26.77886  -82.82071  54.70811  1.000 77.10915  ? 19  GLN   F CB  1 
ATOM   9526  C  CG  . GLN   F  6  22  ? 27.01869  -82.04819  53.42050  1.000 75.03425  ? 19  GLN   F CG  1 
ATOM   9527  C  CD  . GLN   F  6  22  ? 25.72969  -81.61137  52.74907  1.000 82.05363  ? 19  GLN   F CD  1 
ATOM   9528  O  OE1 . GLN   F  6  22  ? 24.63566  -81.91042  53.22444  1.000 66.48468  ? 19  GLN   F OE1 1 
ATOM   9529  N  NE2 . GLN   F  6  22  ? 25.85486  -80.90151  51.63402  1.000 82.03997  ? 19  GLN   F NE2 1 
ATOM   9530  N  N   . VAL   F  6  23  ? 26.78418  -83.29924  57.88681  1.000 77.10795  ? 20  VAL   F N   1 
ATOM   9531  C  CA  . VAL   F  6  23  ? 26.37852  -84.06983  59.05862  1.000 70.91097  ? 20  VAL   F CA  1 
ATOM   9532  C  C   . VAL   F  6  23  ? 25.56934  -83.20145  60.01388  1.000 80.48328  ? 20  VAL   F C   1 
ATOM   9533  O  O   . VAL   F  6  23  ? 24.54793  -83.63593  60.56048  1.000 64.93945  ? 20  VAL   F O   1 
ATOM   9534  C  CB  . VAL   F  6  23  ? 27.61483  -84.67127  59.75113  1.000 68.50801  ? 20  VAL   F CB  1 
ATOM   9535  C  CG1 . VAL   F  6  23  ? 27.21228  -85.37486  61.03186  1.000 64.49804  ? 20  VAL   F CG1 1 
ATOM   9536  C  CG2 . VAL   F  6  23  ? 28.34012  -85.62108  58.81172  1.000 54.92727  ? 20  VAL   F CG2 1 
ATOM   9537  N  N   . GLU   F  6  24  ? 26.00325  -81.95581  60.22176  1.000 81.49319  ? 21  GLU   F N   1 
ATOM   9538  C  CA  . GLU   F  6  24  ? 25.27130  -81.06474  61.11551  1.000 67.80854  ? 21  GLU   F CA  1 
ATOM   9539  C  C   . GLU   F  6  24  ? 23.91850  -80.67095  60.53300  1.000 64.84277  ? 21  GLU   F C   1 
ATOM   9540  O  O   . GLU   F  6  24  ? 22.94903  -80.49459  61.28013  1.000 75.79051  ? 21  GLU   F O   1 
ATOM   9541  C  CB  . GLU   F  6  24  ? 26.11188  -79.82477  61.41803  1.000 56.67865  ? 21  GLU   F CB  1 
ATOM   9542  C  CG  . GLU   F  6  24  ? 27.48779  -80.13856  61.99051  1.000 70.56330  ? 21  GLU   F CG  1 
ATOM   9543  C  CD  . GLU   F  6  24  ? 28.32561  -78.89496  62.23165  1.000 99.89547  ? 21  GLU   F CD  1 
ATOM   9544  O  OE1 . GLU   F  6  24  ? 27.82470  -77.77773  61.98535  1.000 116.53408 ? 21  GLU   F OE1 1 
ATOM   9545  O  OE2 . GLU   F  6  24  ? 29.48736  -79.03472  62.66893  1.000 94.45217  ? 21  GLU   F OE2 1 
ATOM   9546  N  N   . TYR   F  6  25  ? 23.82459  -80.54480  59.20830  1.000 58.61538  ? 22  TYR   F N   1 
ATOM   9547  C  CA  . TYR   F  6  25  ? 22.52668  -80.29589  58.58735  1.000 78.85575  ? 22  TYR   F CA  1 
ATOM   9548  C  C   . TYR   F  6  25  ? 21.60022  -81.49409  58.76199  1.000 84.52511  ? 22  TYR   F C   1 
ATOM   9549  O  O   . TYR   F  6  25  ? 20.39404  -81.33234  58.99235  1.000 88.36289  ? 22  TYR   F O   1 
ATOM   9550  C  CB  . TYR   F  6  25  ? 22.70563  -79.95633  57.10749  1.000 88.05588  ? 22  TYR   F CB  1 
ATOM   9551  C  CG  . TYR   F  6  25  ? 23.49830  -78.69008  56.84678  1.000 88.93620  ? 22  TYR   F CG  1 
ATOM   9552  C  CD1 . TYR   F  6  25  ? 23.72707  -77.76237  57.85777  1.000 88.80921  ? 22  TYR   F CD1 1 
ATOM   9553  C  CD2 . TYR   F  6  25  ? 24.01300  -78.42063  55.58550  1.000 94.66878  ? 22  TYR   F CD2 1 
ATOM   9554  C  CE1 . TYR   F  6  25  ? 24.45022  -76.60594  57.61898  1.000 79.23804  ? 22  TYR   F CE1 1 
ATOM   9555  C  CE2 . TYR   F  6  25  ? 24.73581  -77.26777  55.33809  1.000 95.60435  ? 22  TYR   F CE2 1 
ATOM   9556  C  CZ  . TYR   F  6  25  ? 24.95143  -76.36501  56.35692  1.000 83.69876  ? 22  TYR   F CZ  1 
ATOM   9557  O  OH  . TYR   F  6  25  ? 25.67099  -75.21920  56.10911  1.000 80.72346  ? 22  TYR   F OH  1 
ATOM   9558  N  N   . ALA   F  6  26  ? 22.14899  -82.70641  58.66464  1.000 73.47073  ? 23  ALA   F N   1 
ATOM   9559  C  CA  . ALA   F  6  26  ? 21.35714  -83.89428  58.96401  1.000 70.12897  ? 23  ALA   F CA  1 
ATOM   9560  C  C   . ALA   F  6  26  ? 20.89053  -83.88520  60.41559  1.000 73.07146  ? 23  ALA   F C   1 
ATOM   9561  O  O   . ALA   F  6  26  ? 19.75898  -84.28121  60.71528  1.000 65.33469  ? 23  ALA   F O   1 
ATOM   9562  C  CB  . ALA   F  6  26  ? 22.16469  -85.15543  58.66080  1.000 75.54930  ? 23  ALA   F CB  1 
ATOM   9563  N  N   . VAL   F  6  27  ? 21.75090  -83.43156  61.33076  1.000 68.57338  ? 24  VAL   F N   1 
ATOM   9564  C  CA  . VAL   F  6  27  ? 21.35513  -83.31214  62.73416  1.000 65.39322  ? 24  VAL   F CA  1 
ATOM   9565  C  C   . VAL   F  6  27  ? 20.19802  -82.33035  62.88026  1.000 64.84801  ? 24  VAL   F C   1 
ATOM   9566  O  O   . VAL   F  6  27  ? 19.24472  -82.57353  63.63285  1.000 68.47149  ? 24  VAL   F O   1 
ATOM   9567  C  CB  . VAL   F  6  27  ? 22.56066  -82.89808  63.59993  1.000 65.63231  ? 24  VAL   F CB  1 
ATOM   9568  C  CG1 . VAL   F  6  27  ? 22.13050  -82.67049  65.04299  1.000 70.65730  ? 24  VAL   F CG1 1 
ATOM   9569  C  CG2 . VAL   F  6  27  ? 23.64943  -83.95658  63.53728  1.000 85.24957  ? 24  VAL   F CG2 1 
ATOM   9570  N  N   . LYS   F  6  28  ? 20.26743  -81.20293  62.16874  1.000 80.67877  ? 25  LYS   F N   1 
ATOM   9571  C  CA  . LYS   F  6  28  ? 19.15517  -80.25484  62.17201  1.000 97.64846  ? 25  LYS   F CA  1 
ATOM   9572  C  C   . LYS   F  6  28  ? 17.87549  -80.91186  61.66936  1.000 91.45690  ? 25  LYS   F C   1 
ATOM   9573  O  O   . LYS   F  6  28  ? 16.78948  -80.67370  62.21172  1.000 87.44703  ? 25  LYS   F O   1 
ATOM   9574  C  CB  . LYS   F  6  28  ? 19.49636  -79.02981  61.32250  1.000 82.95139  ? 25  LYS   F CB  1 
ATOM   9575  C  CG  . LYS   F  6  28  ? 20.49661  -78.07555  61.95992  1.000 89.43618  ? 25  LYS   F CG  1 
ATOM   9576  C  CD  . LYS   F  6  28  ? 19.89752  -77.34209  63.15197  1.000 73.12860  ? 25  LYS   F CD  1 
ATOM   9577  C  CE  . LYS   F  6  28  ? 20.88124  -76.32924  63.72134  1.000 104.62978 ? 25  LYS   F CE  1 
ATOM   9578  N  NZ  . LYS   F  6  28  ? 20.30408  -75.54988  64.85156  1.000 100.71632 ? 25  LYS   F NZ  1 
ATOM   9579  N  N   . ALA   F  6  29  ? 17.98482  -81.73157  60.62121  1.000 93.11128  ? 26  ALA   F N   1 
ATOM   9580  C  CA  . ALA   F  6  29  ? 16.82492  -82.47939  60.14054  1.000 80.73771  ? 26  ALA   F CA  1 
ATOM   9581  C  C   . ALA   F  6  29  ? 16.29302  -83.42583  61.21086  1.000 69.00806  ? 26  ALA   F C   1 
ATOM   9582  O  O   . ALA   F  6  29  ? 15.07970  -83.64274  61.31396  1.000 77.33591  ? 26  ALA   F O   1 
ATOM   9583  C  CB  . ALA   F  6  29  ? 17.18627  -83.25600  58.87602  1.000 65.63544  ? 26  ALA   F CB  1 
ATOM   9584  N  N   . VAL   F  6  30  ? 17.19203  -84.00770  62.00685  1.000 67.59574  ? 27  VAL   F N   1 
ATOM   9585  C  CA  . VAL   F  6  30  ? 16.77727  -84.89925  63.09065  1.000 81.52861  ? 27  VAL   F CA  1 
ATOM   9586  C  C   . VAL   F  6  30  ? 15.98286  -84.13052  64.13903  1.000 89.43884  ? 27  VAL   F C   1 
ATOM   9587  O  O   . VAL   F  6  30  ? 14.92943  -84.58374  64.60495  1.000 63.99750  ? 27  VAL   F O   1 
ATOM   9588  C  CB  . VAL   F  6  30  ? 18.00040  -85.59150  63.71869  1.000 72.77549  ? 27  VAL   F CB  1 
ATOM   9589  C  CG1 . VAL   F  6  30  ? 17.58583  -86.39639  64.94174  1.000 68.95047  ? 27  VAL   F CG1 1 
ATOM   9590  C  CG2 . VAL   F  6  30  ? 18.68700  -86.47874  62.70651  1.000 82.17522  ? 27  VAL   F CG2 1 
ATOM   9591  N  N   . GLU   F  6  31  ? 16.48459  -82.95545  64.53115  1.000 91.56572  ? 28  GLU   F N   1 
ATOM   9592  C  CA  . GLU   F  6  31  ? 15.83216  -82.16253  65.56957  1.000 87.01103  ? 28  GLU   F CA  1 
ATOM   9593  C  C   . GLU   F  6  31  ? 14.40670  -81.77053  65.19834  1.000 83.78817  ? 28  GLU   F C   1 
ATOM   9594  O  O   . GLU   F  6  31  ? 13.62475  -81.40720  66.08373  1.000 84.98190  ? 28  GLU   F O   1 
ATOM   9595  C  CB  . GLU   F  6  31  ? 16.65625  -80.90762  65.86894  1.000 98.30878  ? 28  GLU   F CB  1 
ATOM   9596  C  CG  . GLU   F  6  31  ? 18.04602  -81.18824  66.42635  1.000 102.81772 ? 28  GLU   F CG  1 
ATOM   9597  C  CD  . GLU   F  6  31  ? 18.84637  -79.92079  66.67560  1.000 116.15695 ? 28  GLU   F CD  1 
ATOM   9598  O  OE1 . GLU   F  6  31  ? 18.35706  -78.82580  66.32565  1.000 105.40580 ? 28  GLU   F OE1 1 
ATOM   9599  O  OE2 . GLU   F  6  31  ? 19.96457  -80.01943  67.22485  1.000 118.87447 ? 28  GLU   F OE2 1 
ATOM   9600  N  N   . ASN   F  6  32  ? 14.05120  -81.83887  63.91571  1.000 85.49068  ? 29  ASN   F N   1 
ATOM   9601  C  CA  . ASN   F  6  32  ? 12.70484  -81.51607  63.46384  1.000 89.34860  ? 29  ASN   F CA  1 
ATOM   9602  C  C   . ASN   F  6  32  ? 11.71942  -82.66372  63.65917  1.000 96.19812  ? 29  ASN   F C   1 
ATOM   9603  O  O   . ASN   F  6  32  ? 10.52034  -82.47702  63.42548  1.000 100.60951 ? 29  ASN   F O   1 
ATOM   9604  C  CB  . ASN   F  6  32  ? 12.74789  -81.10931  61.98699  1.000 94.00350  ? 29  ASN   F CB  1 
ATOM   9605  C  CG  . ASN   F  6  32  ? 11.46905  -80.44213  61.52357  1.000 111.44589 ? 29  ASN   F CG  1 
ATOM   9606  O  OD1 . ASN   F  6  32  ? 10.73066  -79.86405  62.32138  1.000 122.37041 ? 29  ASN   F OD1 1 
ATOM   9607  N  ND2 . ASN   F  6  32  ? 11.20021  -80.51955  60.22534  1.000 110.80850 ? 29  ASN   F ND2 1 
ATOM   9608  N  N   . GLY   F  6  33  ? 12.18565  -83.83912  64.08853  1.000 77.47719  ? 30  GLY   F N   1 
ATOM   9609  C  CA  . GLY   F  6  33  ? 11.30807  -84.97933  64.24367  1.000 92.99225  ? 30  GLY   F CA  1 
ATOM   9610  C  C   . GLY   F  6  33  ? 10.64743  -85.04419  65.61152  1.000 91.51906  ? 30  GLY   F C   1 
ATOM   9611  O  O   . GLY   F  6  33  ? 10.94452  -84.26244  66.51373  1.000 73.02974  ? 30  GLY   F O   1 
ATOM   9612  N  N   . THR   F  6  34  ? 9.73278   -86.00360  65.74800  1.000 104.03391 ? 31  THR   F N   1 
ATOM   9613  C  CA  . THR   F  6  34  ? 9.02157   -86.20406  67.00091  1.000 95.52010  ? 31  THR   F CA  1 
ATOM   9614  C  C   . THR   F  6  34  ? 9.96864   -86.74287  68.07283  1.000 85.35768  ? 31  THR   F C   1 
ATOM   9615  O  O   . THR   F  6  34  ? 11.09486  -87.16661  67.79829  1.000 81.33652  ? 31  THR   F O   1 
ATOM   9616  C  CB  . THR   F  6  34  ? 7.84532   -87.16114  66.80938  1.000 86.41687  ? 31  THR   F CB  1 
ATOM   9617  O  OG1 . THR   F  6  34  ? 8.33515   -88.49691  66.63936  1.000 108.69538 ? 31  THR   F OG1 1 
ATOM   9618  C  CG2 . THR   F  6  34  ? 7.03116   -86.76589  65.58613  1.000 81.70970  ? 31  THR   F CG2 1 
ATOM   9619  N  N   . THR   F  6  35  ? 9.48892   -86.73728  69.31193  1.000 81.26186  ? 32  THR   F N   1 
ATOM   9620  C  CA  . THR   F  6  35  ? 10.30847  -87.11359  70.45345  1.000 80.10749  ? 32  THR   F CA  1 
ATOM   9621  C  C   . THR   F  6  35  ? 10.26288  -88.62072  70.67067  1.000 94.42236  ? 32  THR   F C   1 
ATOM   9622  O  O   . THR   F  6  35  ? 9.20500   -89.24774  70.56015  1.000 92.40750  ? 32  THR   F O   1 
ATOM   9623  C  CB  . THR   F  6  35  ? 9.83969   -86.38584  71.71563  1.000 100.49119 ? 32  THR   F CB  1 
ATOM   9624  O  OG1 . THR   F  6  35  ? 9.76166   -84.97768  71.45739  1.000 95.76681  ? 32  THR   F OG1 1 
ATOM   9625  C  CG2 . THR   F  6  35  ? 10.81067  -86.62570  72.86299  1.000 94.59831  ? 32  THR   F CG2 1 
ATOM   9626  N  N   . SER   F  6  36  ? 11.42537  -89.19525  70.97489  1.000 101.31841 ? 33  SER   F N   1 
ATOM   9627  C  CA  . SER   F  6  36  ? 11.55318  -90.61512  71.26676  1.000 96.87564  ? 33  SER   F CA  1 
ATOM   9628  C  C   . SER   F  6  36  ? 12.64050  -90.80115  72.31512  1.000 88.37837  ? 33  SER   F C   1 
ATOM   9629  O  O   . SER   F  6  36  ? 13.70824  -90.18397  72.23032  1.000 87.94084  ? 33  SER   F O   1 
ATOM   9630  C  CB  . SER   F  6  36  ? 11.87807  -91.41986  70.00399  1.000 90.07930  ? 33  SER   F CB  1 
ATOM   9631  O  OG  . SER   F  6  36  ? 13.08202  -90.97224  69.40701  1.000 91.06750  ? 33  SER   F OG  1 
ATOM   9632  N  N   . ILE   F  6  37  ? 12.36051  -91.65673  73.30196  1.000 78.46618  ? 34  ILE   F N   1 
ATOM   9633  C  CA  . ILE   F  6  37  ? 13.22873  -91.83207  74.45755  1.000 70.33751  ? 34  ILE   F CA  1 
ATOM   9634  C  C   . ILE   F  6  37  ? 13.46455  -93.31360  74.71896  1.000 87.03781  ? 34  ILE   F C   1 
ATOM   9635  O  O   . ILE   F  6  37  ? 12.71216  -94.18450  74.27286  1.000 81.72951  ? 34  ILE   F O   1 
ATOM   9636  C  CB  . ILE   F  6  37  ? 12.65391  -91.17123  75.72985  1.000 67.28953  ? 34  ILE   F CB  1 
ATOM   9637  C  CG1 . ILE   F  6  37  ? 11.42983  -91.94835  76.21978  1.000 75.74526  ? 34  ILE   F CG1 1 
ATOM   9638  C  CG2 . ILE   F  6  37  ? 12.29962  -89.71649  75.47386  1.000 99.31531  ? 34  ILE   F CG2 1 
ATOM   9639  C  CD1 . ILE   F  6  37  ? 10.89041  -91.47267  77.54726  1.000 70.32633  ? 34  ILE   F CD1 1 
ATOM   9640  N  N   . GLY   F  6  38  ? 14.52858  -93.57874  75.47438  1.000 90.87754  ? 35  GLY   F N   1 
ATOM   9641  C  CA  . GLY   F  6  38  ? 14.85911  -94.90337  75.96064  1.000 86.86255  ? 35  GLY   F CA  1 
ATOM   9642  C  C   . GLY   F  6  38  ? 15.37893  -94.84157  77.38329  1.000 88.23431  ? 35  GLY   F C   1 
ATOM   9643  O  O   . GLY   F  6  38  ? 16.15478  -93.94377  77.72509  1.000 82.97208  ? 35  GLY   F O   1 
ATOM   9644  N  N   . ILE   F  6  39  ? 14.95698  -95.78688  78.22118  1.000 87.73691  ? 36  ILE   F N   1 
ATOM   9645  C  CA  . ILE   F  6  39  ? 15.29121  -95.80859  79.64205  1.000 73.81831  ? 36  ILE   F CA  1 
ATOM   9646  C  C   . ILE   F  6  39  ? 15.79303  -97.20040  79.99399  1.000 77.81878  ? 36  ILE   F C   1 
ATOM   9647  O  O   . ILE   F  6  39  ? 15.08675  -98.19149  79.77238  1.000 89.09875  ? 36  ILE   F O   1 
ATOM   9648  C  CB  . ILE   F  6  39  ? 14.08598  -95.44153  80.52398  1.000 81.72798  ? 36  ILE   F CB  1 
ATOM   9649  C  CG1 . ILE   F  6  39  ? 13.51582  -94.07965  80.12391  1.000 70.75549  ? 36  ILE   F CG1 1 
ATOM   9650  C  CG2 . ILE   F  6  39  ? 14.48450  -95.45447  81.99289  1.000 95.92550  ? 36  ILE   F CG2 1 
ATOM   9651  C  CD1 . ILE   F  6  39  ? 12.24893  -93.71040  80.86311  1.000 67.26413  ? 36  ILE   F CD1 1 
ATOM   9652  N  N   . LYS   F  6  40  ? 16.99839  -97.27585  80.55112  1.000 80.19878  ? 37  LYS   F N   1 
ATOM   9653  C  CA  . LYS   F  6  40  ? 17.58788  -98.54696  80.95458  1.000 92.08792  ? 37  LYS   F CA  1 
ATOM   9654  C  C   . LYS   F  6  40  ? 17.23949  -98.82938  82.41148  1.000 83.33897  ? 37  LYS   F C   1 
ATOM   9655  O  O   . LYS   F  6  40  ? 17.66884  -98.09781  83.31083  1.000 79.32487  ? 37  LYS   F O   1 
ATOM   9656  C  CB  . LYS   F  6  40  ? 19.10343  -98.52631  80.75553  1.000 84.09628  ? 37  LYS   F CB  1 
ATOM   9657  C  CG  . LYS   F  6  40  ? 19.82290  -99.74623  81.31038  1.000 83.03084  ? 37  LYS   F CG  1 
ATOM   9658  C  CD  . LYS   F  6  40  ? 21.23463  -99.85691  80.75398  1.000 77.86728  ? 37  LYS   F CD  1 
ATOM   9659  C  CE  . LYS   F  6  40  ? 22.06334  -98.62317  81.07588  1.000 79.14916  ? 37  LYS   F CE  1 
ATOM   9660  N  NZ  . LYS   F  6  40  ? 23.39030  -98.65313  80.39722  1.000 73.20235  ? 37  LYS   F NZ  1 
ATOM   9661  N  N   . CYS   F  6  41  ? 16.46572  -99.88756  82.64111  1.000 86.05932  ? 38  CYS   F N   1 
ATOM   9662  C  CA  . CYS   F  6  41  ? 16.10031  -100.29205 83.98933  1.000 96.77337  ? 38  CYS   F CA  1 
ATOM   9663  C  C   . CYS   F  6  41  ? 17.08721  -101.34813 84.48900  1.000 100.12259 ? 38  CYS   F C   1 
ATOM   9664  O  O   . CYS   F  6  41  ? 18.15404  -101.55959 83.90603  1.000 92.88067  ? 38  CYS   F O   1 
ATOM   9665  C  CB  . CYS   F  6  41  ? 14.65197  -100.78264 84.02862  1.000 103.41219 ? 38  CYS   F CB  1 
ATOM   9666  S  SG  . CYS   F  6  41  ? 14.29499  -102.24894 83.03363  1.000 109.66573 ? 38  CYS   F SG  1 
ATOM   9667  N  N   . ASN   F  6  42  ? 16.73595  -102.02726 85.58445  1.000 105.02368 ? 39  ASN   F N   1 
ATOM   9668  C  CA  . ASN   F  6  42  ? 17.68284  -102.93354 86.22752  1.000 111.21855 ? 39  ASN   F CA  1 
ATOM   9669  C  C   . ASN   F  6  42  ? 17.86598  -104.23300 85.45015  1.000 105.73544 ? 39  ASN   F C   1 
ATOM   9670  O  O   . ASN   F  6  42  ? 18.93922  -104.84251 85.52005  1.000 100.15021 ? 39  ASN   F O   1 
ATOM   9671  C  CB  . ASN   F  6  42  ? 17.23496  -103.22915 87.66008  1.000 110.27518 ? 39  ASN   F CB  1 
ATOM   9672  C  CG  . ASN   F  6  42  ? 15.75218  -103.53548 87.75813  1.000 121.29032 ? 39  ASN   F CG  1 
ATOM   9673  O  OD1 . ASN   F  6  42  ? 15.07697  -103.72800 86.74707  1.000 124.73614 ? 39  ASN   F OD1 1 
ATOM   9674  N  ND2 . ASN   F  6  42  ? 15.23740  -103.58064 88.98181  1.000 123.94047 ? 39  ASN   F ND2 1 
ATOM   9675  N  N   . ASP   F  6  43  ? 16.84691  -104.67706 84.70850  1.000 107.12071 ? 40  ASP   F N   1 
ATOM   9676  C  CA  . ASP   F  6  43  ? 16.93353  -105.93892 83.98217  1.000 103.84885 ? 40  ASP   F CA  1 
ATOM   9677  C  C   . ASP   F  6  43  ? 16.57570  -105.80585 82.50650  1.000 96.28528  ? 40  ASP   F C   1 
ATOM   9678  O  O   . ASP   F  6  43  ? 16.33911  -106.82519 81.84774  1.000 99.80056  ? 40  ASP   F O   1 
ATOM   9679  C  CB  . ASP   F  6  43  ? 16.03639  -107.00276 84.62873  1.000 109.43349 ? 40  ASP   F CB  1 
ATOM   9680  C  CG  . ASP   F  6  43  ? 14.55981  -106.73828 84.40376  1.000 110.54575 ? 40  ASP   F CG  1 
ATOM   9681  O  OD1 . ASP   F  6  43  ? 14.16783  -105.55554 84.31309  1.000 118.77913 ? 40  ASP   F OD1 1 
ATOM   9682  O  OD2 . ASP   F  6  43  ? 13.78961  -107.71780 84.31111  1.000 109.11532 ? 40  ASP   F OD2 1 
ATOM   9683  N  N   . GLY   F  6  44  ? 16.52726  -104.59494 81.96998  1.000 93.24513  ? 41  GLY   F N   1 
ATOM   9684  C  CA  . GLY   F  6  44  ? 16.18490  -104.43439 80.57289  1.000 89.69558  ? 41  GLY   F CA  1 
ATOM   9685  C  C   . GLY   F  6  44  ? 16.14977  -102.97975 80.17133  1.000 97.52469  ? 41  GLY   F C   1 
ATOM   9686  O  O   . GLY   F  6  44  ? 16.74424  -102.11988 80.82421  1.000 92.09157  ? 41  GLY   F O   1 
ATOM   9687  N  N   . VAL   F  6  45  ? 15.44128  -102.71940 79.07542  1.000 95.05498  ? 42  VAL   F N   1 
ATOM   9688  C  CA  . VAL   F  6  45  ? 15.31621  -101.37958 78.51608  1.000 77.58572  ? 42  VAL   F CA  1 
ATOM   9689  C  C   . VAL   F  6  45  ? 13.88030  -101.16081 78.06308  1.000 73.45629  ? 42  VAL   F C   1 
ATOM   9690  O  O   . VAL   F  6  45  ? 13.16897  -102.10254 77.69905  1.000 83.77262  ? 42  VAL   F O   1 
ATOM   9691  C  CB  . VAL   F  6  45  ? 16.29254  -101.14459 77.34138  1.000 89.35738  ? 42  VAL   F CB  1 
ATOM   9692  C  CG1 . VAL   F  6  45  ? 17.72913  -101.07495 77.84086  1.000 87.86775  ? 42  VAL   F CG1 1 
ATOM   9693  C  CG2 . VAL   F  6  45  ? 16.13827  -102.23941 76.29972  1.000 91.72710  ? 42  VAL   F CG2 1 
ATOM   9694  N  N   . VAL   F  6  46  ? 13.45360  -99.90098  78.09619  1.000 73.97443  ? 43  VAL   F N   1 
ATOM   9695  C  CA  . VAL   F  6  46  ? 12.11138  -99.50652  77.68896  1.000 85.72138  ? 43  VAL   F CA  1 
ATOM   9696  C  C   . VAL   F  6  46  ? 12.22843  -98.35880  76.69873  1.000 81.12331  ? 43  VAL   F C   1 
ATOM   9697  O  O   . VAL   F  6  46  ? 12.89904  -97.35980  76.97633  1.000 84.38535  ? 43  VAL   F O   1 
ATOM   9698  C  CB  . VAL   F  6  46  ? 11.24490  -99.09073  78.89314  1.000 79.90399  ? 43  VAL   F CB  1 
ATOM   9699  C  CG1 . VAL   F  6  46  ? 9.86587   -98.64790  78.42631  1.000 81.36733  ? 43  VAL   F CG1 1 
ATOM   9700  C  CG2 . VAL   F  6  46  ? 11.13286  -100.23464 79.88544  1.000 97.79442  ? 43  VAL   F CG2 1 
ATOM   9701  N  N   . PHE   F  6  47  ? 11.57793  -98.49918  75.55052  1.000 77.22977  ? 44  PHE   F N   1 
ATOM   9702  C  CA  . PHE   F  6  47  ? 11.57322  -97.47741  74.51731  1.000 81.10730  ? 44  PHE   F CA  1 
ATOM   9703  C  C   . PHE   F  6  47  ? 10.18308  -96.86795  74.42097  1.000 92.43555  ? 44  PHE   F C   1 
ATOM   9704  O  O   . PHE   F  6  47  ? 9.17749   -97.56255  74.59907  1.000 81.72563  ? 44  PHE   F O   1 
ATOM   9705  C  CB  . PHE   F  6  47  ? 11.97968  -98.06084  73.16232  1.000 84.52058  ? 44  PHE   F CB  1 
ATOM   9706  C  CG  . PHE   F  6  47  ? 13.24613  -98.86115  73.20413  1.000 86.07793  ? 44  PHE   F CG  1 
ATOM   9707  C  CD1 . PHE   F  6  47  ? 14.47491  -98.24472  73.04531  1.000 84.28991  ? 44  PHE   F CD1 1 
ATOM   9708  C  CD2 . PHE   F  6  47  ? 13.20824  -100.23167 73.40143  1.000 81.46067  ? 44  PHE   F CD2 1 
ATOM   9709  C  CE1 . PHE   F  6  47  ? 15.64248  -98.97925  73.08390  1.000 85.36869  ? 44  PHE   F CE1 1 
ATOM   9710  C  CE2 . PHE   F  6  47  ? 14.37272  -100.97184 73.44045  1.000 80.90629  ? 44  PHE   F CE2 1 
ATOM   9711  C  CZ  . PHE   F  6  47  ? 15.59174  -100.34498 73.28112  1.000 79.55496  ? 44  PHE   F CZ  1 
ATOM   9712  N  N   . ALA   F  6  48  ? 10.12884  -95.56898  74.14084  1.000 103.51808 ? 45  ALA   F N   1 
ATOM   9713  C  CA  . ALA   F  6  48  ? 8.85942   -94.87639  73.99240  1.000 80.46008  ? 45  ALA   F CA  1 
ATOM   9714  C  C   . ALA   F  6  48  ? 8.98744   -93.84214  72.88667  1.000 72.99159  ? 45  ALA   F C   1 
ATOM   9715  O  O   . ALA   F  6  48  ? 10.07274  -93.31160  72.63632  1.000 73.00039  ? 45  ALA   F O   1 
ATOM   9716  C  CB  . ALA   F  6  48  ? 8.42083   -94.21151  75.30242  1.000 84.96382  ? 45  ALA   F CB  1 
ATOM   9717  N  N   . VAL   F  6  49  ? 7.86730   -93.56349  72.22169  1.000 78.78639  ? 46  VAL   F N   1 
ATOM   9718  C  CA  . VAL   F  6  49  ? 7.86267   -92.63492  71.09961  1.000 91.88649  ? 46  VAL   F CA  1 
ATOM   9719  C  C   . VAL   F  6  49  ? 6.49863   -91.96299  71.00364  1.000 104.12696 ? 46  VAL   F C   1 
ATOM   9720  O  O   . VAL   F  6  49  ? 5.45749   -92.55733  71.31399  1.000 115.21676 ? 46  VAL   F O   1 
ATOM   9721  C  CB  . VAL   F  6  49  ? 8.24174   -93.34552  69.77544  1.000 87.93887  ? 46  VAL   F CB  1 
ATOM   9722  C  CG1 . VAL   F  6  49  ? 7.17339   -94.34490  69.36627  1.000 81.25678  ? 46  VAL   F CG1 1 
ATOM   9723  C  CG2 . VAL   F  6  49  ? 8.49435   -92.33079  68.66765  1.000 106.27022 ? 46  VAL   F CG2 1 
ATOM   9724  N  N   . GLU   F  6  50  ? 6.52377   -90.69802  70.58809  1.000 91.15660  ? 47  GLU   F N   1 
ATOM   9725  C  CA  . GLU   F  6  50  ? 5.32657   -89.92883  70.29054  1.000 98.30278  ? 47  GLU   F CA  1 
ATOM   9726  C  C   . GLU   F  6  50  ? 5.01947   -90.01051  68.80159  1.000 81.57595  ? 47  GLU   F C   1 
ATOM   9727  O  O   . GLU   F  6  50  ? 5.91905   -89.90338  67.96308  1.000 84.70800  ? 47  GLU   F O   1 
ATOM   9728  C  CB  . GLU   F  6  50  ? 5.51425   -88.46659  70.70260  1.000 110.53248 ? 47  GLU   F CB  1 
ATOM   9729  C  CG  . GLU   F  6  50  ? 4.59770   -87.48943  69.97762  1.000 118.65670 ? 47  GLU   F CG  1 
ATOM   9730  C  CD  . GLU   F  6  50  ? 5.16013   -86.08089  69.92426  1.000 106.89388 ? 47  GLU   F CD  1 
ATOM   9731  O  OE1 . GLU   F  6  50  ? 6.37414   -85.91155  70.16614  1.000 98.64151  ? 47  GLU   F OE1 1 
ATOM   9732  O  OE2 . GLU   F  6  50  ? 4.38786   -85.14329  69.63282  1.000 94.59224  ? 47  GLU   F OE2 1 
ATOM   9733  N  N   . LYS   F  6  51  ? 3.74375   -90.19916  68.47688  1.000 64.18365  ? 48  LYS   F N   1 
ATOM   9734  C  CA  . LYS   F  6  51  ? 3.27280   -90.23475  67.09793  1.000 86.70005  ? 48  LYS   F CA  1 
ATOM   9735  C  C   . LYS   F  6  51  ? 2.31040   -89.07087  66.91613  1.000 84.81999  ? 48  LYS   F C   1 
ATOM   9736  O  O   . LYS   F  6  51  ? 1.20675   -89.08444  67.46941  1.000 89.15404  ? 48  LYS   F O   1 
ATOM   9737  C  CB  . LYS   F  6  51  ? 2.59563   -91.56804  66.78724  1.000 111.41425 ? 48  LYS   F CB  1 
ATOM   9738  C  CG  . LYS   F  6  51  ? 3.46774   -92.78194  67.05868  1.000 105.19362 ? 48  LYS   F CG  1 
ATOM   9739  C  CD  . LYS   F  6  51  ? 2.64170   -94.05469  67.07309  1.000 95.51013  ? 48  LYS   F CD  1 
ATOM   9740  C  CE  . LYS   F  6  51  ? 1.81256   -94.18957  65.80983  1.000 101.91986 ? 48  LYS   F CE  1 
ATOM   9741  N  NZ  . LYS   F  6  51  ? 0.99677   -95.43487  65.81923  1.000 114.09821 ? 48  LYS   F NZ  1 
ATOM   9742  N  N   . LEU   F  6  52  ? 2.73451   -88.05800  66.16778  1.000 89.19321  ? 49  LEU   F N   1 
ATOM   9743  C  CA  . LEU   F  6  52  ? 1.89557   -86.88782  65.94837  1.000 92.04534  ? 49  LEU   F CA  1 
ATOM   9744  C  C   . LEU   F  6  52  ? 0.68338   -87.27779  65.10966  1.000 95.48492  ? 49  LEU   F C   1 
ATOM   9745  O  O   . LEU   F  6  52  ? 0.82929   -87.74298  63.97426  1.000 97.91809  ? 49  LEU   F O   1 
ATOM   9746  C  CB  . LEU   F  6  52  ? 2.70637   -85.78766  65.26537  1.000 75.30734  ? 49  LEU   F CB  1 
ATOM   9747  C  CG  . LEU   F  6  52  ? 2.15499   -84.35934  65.22753  1.000 108.73922 ? 49  LEU   F CG  1 
ATOM   9748  C  CD1 . LEU   F  6  52  ? 3.30133   -83.36772  65.11766  1.000 131.48314 ? 49  LEU   F CD1 1 
ATOM   9749  C  CD2 . LEU   F  6  52  ? 1.17981   -84.16115  64.07457  1.000 117.08915 ? 49  LEU   F CD2 1 
ATOM   9750  N  N   . ILE   F  6  53  ? -0.51277  -87.10098  65.67058  1.000 83.51573  ? 50  ILE   F N   1 
ATOM   9751  C  CA  . ILE   F  6  53  ? -1.75158  -87.40873  64.96897  1.000 93.52789  ? 50  ILE   F CA  1 
ATOM   9752  C  C   . ILE   F  6  53  ? -2.09322  -86.23253  64.06585  1.000 105.75778 ? 50  ILE   F C   1 
ATOM   9753  O  O   . ILE   F  6  53  ? -2.71788  -85.26016  64.50577  1.000 103.93346 ? 50  ILE   F O   1 
ATOM   9754  C  CB  . ILE   F  6  53  ? -2.89614  -87.69534  65.95703  1.000 87.79874  ? 50  ILE   F CB  1 
ATOM   9755  C  CG1 . ILE   F  6  53  ? -2.41064  -88.60074  67.08876  1.000 80.99797  ? 50  ILE   F CG1 1 
ATOM   9756  C  CG2 . ILE   F  6  53  ? -4.07238  -88.33488  65.23721  1.000 89.63793  ? 50  ILE   F CG2 1 
ATOM   9757  C  CD1 . ILE   F  6  53  ? -3.44726  -88.83390  68.16261  1.000 86.57309  ? 50  ILE   F CD1 1 
ATOM   9758  N  N   . THR   F  6  54  ? -1.67900  -86.30719  62.79928  1.000 101.58179 ? 51  THR   F N   1 
ATOM   9759  C  CA  . THR   F  6  54  ? -1.95965  -85.21709  61.87130  1.000 100.12787 ? 51  THR   F CA  1 
ATOM   9760  C  C   . THR   F  6  54  ? -3.45529  -85.04735  61.64098  1.000 96.68125  ? 51  THR   F C   1 
ATOM   9761  O  O   . THR   F  6  54  ? -3.92583  -83.92465  61.42578  1.000 112.07106 ? 51  THR   F O   1 
ATOM   9762  C  CB  . THR   F  6  54  ? -1.23877  -85.45009  60.54259  1.000 113.19140 ? 51  THR   F CB  1 
ATOM   9763  O  OG1 . THR   F  6  54  ? -1.70053  -86.66952  59.94987  1.000 133.36604 ? 51  THR   F OG1 1 
ATOM   9764  C  CG2 . THR   F  6  54  ? 0.26599   -85.53463  60.76045  1.000 93.19759  ? 51  THR   F CG2 1 
ATOM   9765  N  N   . SER   F  6  55  ? -4.21519  -86.13841  61.68539  1.000 85.96630  ? 52  SER   F N   1 
ATOM   9766  C  CA  . SER   F  6  55  ? -5.64989  -86.07444  61.44994  1.000 102.67176 ? 52  SER   F CA  1 
ATOM   9767  C  C   . SER   F  6  55  ? -6.31230  -87.28398  62.08952  1.000 104.20638 ? 52  SER   F C   1 
ATOM   9768  O  O   . SER   F  6  55  ? -5.66252  -88.29147  62.38073  1.000 103.08248 ? 52  SER   F O   1 
ATOM   9769  C  CB  . SER   F  6  55  ? -5.96997  -86.01872  59.95129  1.000 100.23653 ? 52  SER   F CB  1 
ATOM   9770  O  OG  . SER   F  6  55  ? -7.36197  -86.14937  59.71923  1.000 97.11980  ? 52  SER   F OG  1 
ATOM   9771  N  N   . LYS   F  6  56  ? -7.62477  -87.16915  62.29980  1.000 109.91655 ? 53  LYS   F N   1 
ATOM   9772  C  CA  . LYS   F  6  56  ? -8.40651  -88.29680  62.78854  1.000 98.91342  ? 53  LYS   F CA  1 
ATOM   9773  C  C   . LYS   F  6  56  ? -8.54618  -89.39820  61.74799  1.000 101.29034 ? 53  LYS   F C   1 
ATOM   9774  O  O   . LYS   F  6  56  ? -8.97075  -90.50542  62.09603  1.000 93.73127  ? 53  LYS   F O   1 
ATOM   9775  C  CB  . LYS   F  6  56  ? -9.79028  -87.82604  63.23984  1.000 97.50445  ? 53  LYS   F CB  1 
ATOM   9776  C  CG  . LYS   F  6  56  ? -10.62726 -87.19416  62.14010  1.000 102.85779 ? 53  LYS   F CG  1 
ATOM   9777  C  CD  . LYS   F  6  56  ? -12.01247 -86.82463  62.64982  1.000 104.66631 ? 53  LYS   F CD  1 
ATOM   9778  C  CE  . LYS   F  6  56  ? -12.74659 -88.04615  63.18558  1.000 125.27428 ? 53  LYS   F CE  1 
ATOM   9779  N  NZ  . LYS   F  6  56  ? -14.10127 -87.71184  63.70985  1.000 105.25346 ? 53  LYS   F NZ  1 
ATOM   9780  N  N   . LEU   F  6  57  ? -8.20682  -89.11889  60.48642  1.000 95.32864  ? 54  LEU   F N   1 
ATOM   9781  C  CA  . LEU   F  6  57  ? -8.26996  -90.13452  59.44375  1.000 100.44762 ? 54  LEU   F CA  1 
ATOM   9782  C  C   . LEU   F  6  57  ? -7.22800  -91.22618  59.64177  1.000 107.31052 ? 54  LEU   F C   1 
ATOM   9783  O  O   . LEU   F  6  57  ? -7.39279  -92.32703  59.10528  1.000 99.10115  ? 54  LEU   F O   1 
ATOM   9784  C  CB  . LEU   F  6  57  ? -8.08881  -89.48485  58.07174  1.000 86.18451  ? 54  LEU   F CB  1 
ATOM   9785  C  CG  . LEU   F  6  57  ? -9.19758  -88.52357  57.64396  1.000 86.72475  ? 54  LEU   F CG  1 
ATOM   9786  C  CD1 . LEU   F  6  57  ? -8.80863  -87.77833  56.37710  1.000 98.74682  ? 54  LEU   F CD1 1 
ATOM   9787  C  CD2 . LEU   F  6  57  ? -10.50444 -89.27635  57.44706  1.000 80.87068  ? 54  LEU   F CD2 1 
ATOM   9788  N  N   . LEU   F  6  58  ? -6.16615  -90.94605  60.39340  1.000 106.75993 ? 55  LEU   F N   1 
ATOM   9789  C  CA  . LEU   F  6  58  ? -5.16384  -91.95918  60.68930  1.000 101.51734 ? 55  LEU   F CA  1 
ATOM   9790  C  C   . LEU   F  6  58  ? -5.76627  -93.05744  61.55430  1.000 104.72982 ? 55  LEU   F C   1 
ATOM   9791  O  O   . LEU   F  6  58  ? -6.48064  -92.78591  62.52346  1.000 116.14858 ? 55  LEU   F O   1 
ATOM   9792  C  CB  . LEU   F  6  58  ? -3.96394  -91.33701  61.40489  1.000 94.15693  ? 55  LEU   F CB  1 
ATOM   9793  C  CG  . LEU   F  6  58  ? -2.90738  -90.59902  60.58027  1.000 96.49300  ? 55  LEU   F CG  1 
ATOM   9794  C  CD1 . LEU   F  6  58  ? -3.46408  -89.31629  59.98834  1.000 115.68961 ? 55  LEU   F CD1 1 
ATOM   9795  C  CD2 . LEU   F  6  58  ? -1.68378  -90.30674  61.43611  1.000 98.05179  ? 55  LEU   F CD2 1 
ATOM   9796  N  N   . VAL   F  6  59  ? -5.47570  -94.30436  61.20013  1.000 99.41231  ? 56  VAL   F N   1 
ATOM   9797  C  CA  . VAL   F  6  59  ? -5.95457  -95.44530  61.97454  1.000 93.47813  ? 56  VAL   F CA  1 
ATOM   9798  C  C   . VAL   F  6  59  ? -5.17268  -95.51394  63.28083  1.000 95.15064  ? 56  VAL   F C   1 
ATOM   9799  O  O   . VAL   F  6  59  ? -3.93797  -95.62545  63.25868  1.000 93.71482  ? 56  VAL   F O   1 
ATOM   9800  C  CB  . VAL   F  6  59  ? -5.83096  -96.75445  61.18157  1.000 76.28843  ? 56  VAL   F CB  1 
ATOM   9801  C  CG1 . VAL   F  6  59  ? -6.36122  -97.91408  62.00429  1.000 85.06641  ? 56  VAL   F CG1 1 
ATOM   9802  C  CG2 . VAL   F  6  59  ? -6.57389  -96.64570  59.85894  1.000 80.57479  ? 56  VAL   F CG2 1 
ATOM   9803  N  N   . PRO   F  6  60  ? -5.83671  -95.44021  64.43148  1.000 87.48569  ? 57  PRO   F N   1 
ATOM   9804  C  CA  . PRO   F  6  60  ? -5.11290  -95.52723  65.70254  1.000 91.88197  ? 57  PRO   F CA  1 
ATOM   9805  C  C   . PRO   F  6  60  ? -4.54529  -96.91960  65.92315  1.000 107.59856 ? 57  PRO   F C   1 
ATOM   9806  O  O   . PRO   F  6  60  ? -5.03765  -97.91181  65.37893  1.000 102.41114 ? 57  PRO   F O   1 
ATOM   9807  C  CB  . PRO   F  6  60  ? -6.18404  -95.18946  66.74580  1.000 90.52019  ? 57  PRO   F CB  1 
ATOM   9808  C  CG  . PRO   F  6  60  ? -7.47359  -95.54340  66.08349  1.000 87.94872  ? 57  PRO   F CG  1 
ATOM   9809  C  CD  . PRO   F  6  60  ? -7.28188  -95.23900  64.62699  1.000 75.46777  ? 57  PRO   F CD  1 
ATOM   9810  N  N   . GLN   F  6  61  ? -3.46964  -96.96971  66.71341  1.000 107.98626 ? 58  GLN   F N   1 
ATOM   9811  C  CA  . GLN   F  6  61  ? -2.77039  -98.19910  67.08159  1.000 106.47142 ? 58  GLN   F CA  1 
ATOM   9812  C  C   . GLN   F  6  61  ? -2.04761  -98.82078  65.88994  1.000 103.48474 ? 58  GLN   F C   1 
ATOM   9813  O  O   . GLN   F  6  61  ? -1.30892  -99.79781  66.04855  1.000 105.17704 ? 58  GLN   F O   1 
ATOM   9814  C  CB  . GLN   F  6  61  ? -3.73328  -99.20797  67.71765  1.000 94.03222  ? 58  GLN   F CB  1 
ATOM   9815  C  CG  . GLN   F  6  61  ? -4.44910  -98.68463  68.95661  1.000 103.51673 ? 58  GLN   F CG  1 
ATOM   9816  C  CD  . GLN   F  6  61  ? -3.49161  -98.22310  70.04350  1.000 124.72997 ? 58  GLN   F CD  1 
ATOM   9817  O  OE1 . GLN   F  6  61  ? -2.39013  -98.75464  70.18757  1.000 134.90420 ? 58  GLN   F OE1 1 
ATOM   9818  N  NE2 . GLN   F  6  61  ? -3.91011  -97.22513  70.81392  1.000 111.58743 ? 58  GLN   F NE2 1 
ATOM   9819  N  N   . LYS   F  6  62  ? -2.24509  -98.26429  64.70017  1.000 99.91140  ? 59  LYS   F N   1 
ATOM   9820  C  CA  . LYS   F  6  62  ? -1.49402  -98.64711  63.51875  1.000 91.90711  ? 59  LYS   F CA  1 
ATOM   9821  C  C   . LYS   F  6  62  ? -0.35324  -97.65277  63.31120  1.000 101.13874 ? 59  LYS   F C   1 
ATOM   9822  O  O   . LYS   F  6  62  ? -0.05754  -96.82715  64.18133  1.000 103.92318 ? 59  LYS   F O   1 
ATOM   9823  C  CB  . LYS   F  6  62  ? -2.42095  -98.73003  62.30529  1.000 75.03990  ? 59  LYS   F CB  1 
ATOM   9824  C  CG  . LYS   F  6  62  ? -3.32545  -99.95142  62.29833  1.000 83.28892  ? 59  LYS   F CG  1 
ATOM   9825  C  CD  . LYS   F  6  62  ? -2.51063  -101.23473 62.21073  1.000 117.75814 ? 59  LYS   F CD  1 
ATOM   9826  C  CE  . LYS   F  6  62  ? -3.40128  -102.46856 62.22859  1.000 111.40683 ? 59  LYS   F CE  1 
ATOM   9827  N  NZ  . LYS   F  6  62  ? -2.61007  -103.72790 62.12349  1.000 72.62431  ? 59  LYS   F NZ  1 
ATOM   9828  N  N   . ASN   F  6  63  ? 0.29133   -97.72401  62.14753  1.000 92.06394  ? 60  ASN   F N   1 
ATOM   9829  C  CA  . ASN   F  6  63  ? 1.43990   -96.88023  61.81947  1.000 77.77282  ? 60  ASN   F CA  1 
ATOM   9830  C  C   . ASN   F  6  63  ? 2.52767   -97.01266  62.88623  1.000 88.67253  ? 60  ASN   F C   1 
ATOM   9831  O  O   . ASN   F  6  63  ? 2.95274   -96.03963  63.51083  1.000 96.80680  ? 60  ASN   F O   1 
ATOM   9832  C  CB  . ASN   F  6  63  ? 1.01596   -95.41897  61.64254  1.000 92.23445  ? 60  ASN   F CB  1 
ATOM   9833  C  CG  . ASN   F  6  63  ? 0.00915   -95.23258  60.52452  1.000 96.41338  ? 60  ASN   F CG  1 
ATOM   9834  O  OD1 . ASN   F  6  63  ? 0.12874   -95.83404  59.45740  1.000 84.65055  ? 60  ASN   F OD1 1 
ATOM   9835  N  ND2 . ASN   F  6  63  ? -0.99446  -94.39682  60.76688  1.000 101.86840 ? 60  ASN   F ND2 1 
ATOM   9836  N  N   . VAL   F  6  64  ? 2.96915   -98.25715  63.08835  1.000 104.88725 ? 61  VAL   F N   1 
ATOM   9837  C  CA  . VAL   F  6  64  ? 3.93211   -98.54819  64.14316  1.000 107.18392 ? 61  VAL   F CA  1 
ATOM   9838  C  C   . VAL   F  6  64  ? 5.22985   -97.79369  63.88499  1.000 95.14925  ? 61  VAL   F C   1 
ATOM   9839  O  O   . VAL   F  6  64  ? 5.71933   -97.72163  62.74997  1.000 93.17435  ? 61  VAL   F O   1 
ATOM   9840  C  CB  . VAL   F  6  64  ? 4.16966   -100.06493 64.23705  1.000 111.78472 ? 61  VAL   F CB  1 
ATOM   9841  C  CG1 . VAL   F  6  64  ? 5.17636   -100.38695 65.33064  1.000 113.17514 ? 61  VAL   F CG1 1 
ATOM   9842  C  CG2 . VAL   F  6  64  ? 2.85445   -100.79275 64.48471  1.000 97.03089  ? 61  VAL   F CG2 1 
ATOM   9843  N  N   . LYS   F  6  65  ? 5.79521   -97.22381  64.94988  1.000 87.45743  ? 62  LYS   F N   1 
ATOM   9844  C  CA  . LYS   F  6  65  ? 7.00195   -96.41261  64.85671  1.000 106.01786 ? 62  LYS   F CA  1 
ATOM   9845  C  C   . LYS   F  6  65  ? 8.24909   -97.09940  65.39232  1.000 103.11982 ? 62  LYS   F C   1 
ATOM   9846  O  O   . LYS   F  6  65  ? 9.34738   -96.81719  64.90836  1.000 88.79282  ? 62  LYS   F O   1 
ATOM   9847  C  CB  . LYS   F  6  65  ? 6.80143   -95.08847  65.60938  1.000 117.55547 ? 62  LYS   F CB  1 
ATOM   9848  C  CG  . LYS   F  6  65  ? 7.84414   -94.02130  65.31588  1.000 110.61073 ? 62  LYS   F CG  1 
ATOM   9849  C  CD  . LYS   F  6  65  ? 7.78901   -93.58195  63.86265  1.000 113.15172 ? 62  LYS   F CD  1 
ATOM   9850  C  CE  . LYS   F  6  65  ? 6.44820   -92.95179  63.51962  1.000 112.13472 ? 62  LYS   F CE  1 
ATOM   9851  N  NZ  . LYS   F  6  65  ? 6.37796   -92.54388  62.08753  1.000 89.84524  ? 62  LYS   F NZ  1 
ATOM   9852  N  N   . ILE   F  6  66  ? 8.11012   -97.99262  66.36706  1.000 107.07054 ? 63  ILE   F N   1 
ATOM   9853  C  CA  . ILE   F  6  66  ? 9.24170   -98.72359  66.92689  1.000 98.51412  ? 63  ILE   F CA  1 
ATOM   9854  C  C   . ILE   F  6  66  ? 9.45605   -99.99396  66.11590  1.000 100.36248 ? 63  ILE   F C   1 
ATOM   9855  O  O   . ILE   F  6  66  ? 8.49971   -100.71921 65.81591  1.000 93.96430  ? 63  ILE   F O   1 
ATOM   9856  C  CB  . ILE   F  6  66  ? 9.00769   -99.05058  68.41126  1.000 80.37205  ? 63  ILE   F CB  1 
ATOM   9857  C  CG1 . ILE   F  6  66  ? 8.79255   -97.76959  69.21622  1.000 98.59439  ? 63  ILE   F CG1 1 
ATOM   9858  C  CG2 . ILE   F  6  66  ? 10.18583  -99.82415  68.97943  1.000 84.14816  ? 63  ILE   F CG2 1 
ATOM   9859  C  CD1 . ILE   F  6  66  ? 8.62101   -98.00982  70.70106  1.000 83.25941  ? 63  ILE   F CD1 1 
ATOM   9860  N  N   . GLN   F  6  67  ? 10.70650  -100.26507 65.75534  1.000 92.79658  ? 64  GLN   F N   1 
ATOM   9861  C  CA  . GLN   F  6  67  ? 11.04513  -101.46837 65.01317  1.000 77.21852  ? 64  GLN   F CA  1 
ATOM   9862  C  C   . GLN   F  6  67  ? 11.84905  -102.42285 65.88705  1.000 85.31081  ? 64  GLN   F C   1 
ATOM   9863  O  O   . GLN   F  6  67  ? 12.45261  -102.03361 66.89209  1.000 84.13301  ? 64  GLN   F O   1 
ATOM   9864  C  CB  . GLN   F  6  67  ? 11.81850  -101.13307 63.73224  1.000 70.07076  ? 64  GLN   F CB  1 
ATOM   9865  C  CG  . GLN   F  6  67  ? 10.91948  -100.74034 62.56511  1.000 77.65459  ? 64  GLN   F CG  1 
ATOM   9866  C  CD  . GLN   F  6  67  ? 11.69220  -100.46555 61.28778  1.000 87.04996  ? 64  GLN   F CD  1 
ATOM   9867  O  OE1 . GLN   F  6  67  ? 12.48799  -99.53046  61.21979  1.000 106.07722 ? 64  GLN   F OE1 1 
ATOM   9868  N  NE2 . GLN   F  6  67  ? 11.46466  -101.28716 60.26842  1.000 71.33508  ? 64  GLN   F NE2 1 
ATOM   9869  N  N   . VAL   F  6  68  ? 11.83191  -103.69375 65.49591  1.000 96.78358  ? 65  VAL   F N   1 
ATOM   9870  C  CA  . VAL   F  6  68  ? 12.47555  -104.76373 66.24545  1.000 98.76125  ? 65  VAL   F CA  1 
ATOM   9871  C  C   . VAL   F  6  68  ? 13.55216  -105.39310 65.37290  1.000 77.03042  ? 65  VAL   F C   1 
ATOM   9872  O  O   . VAL   F  6  68  ? 13.37406  -105.54567 64.15925  1.000 72.29467  ? 65  VAL   F O   1 
ATOM   9873  C  CB  . VAL   F  6  68  ? 11.44809  -105.81737 66.71548  1.000 88.85922  ? 65  VAL   F CB  1 
ATOM   9874  C  CG1 . VAL   F  6  68  ? 10.63834  -106.34589 65.53690  1.000 95.37714  ? 65  VAL   F CG1 1 
ATOM   9875  C  CG2 . VAL   F  6  68  ? 12.13341  -106.95216 67.46855  1.000 67.00062  ? 65  VAL   F CG2 1 
ATOM   9876  N  N   . VAL   F  6  69  ? 14.67726  -105.73802 65.99255  1.000 63.75197  ? 66  VAL   F N   1 
ATOM   9877  C  CA  . VAL   F  6  69  ? 15.78682  -106.40704 65.32972  1.000 72.78824  ? 66  VAL   F CA  1 
ATOM   9878  C  C   . VAL   F  6  69  ? 16.06436  -107.70355 66.07532  1.000 80.64766  ? 66  VAL   F C   1 
ATOM   9879  O  O   . VAL   F  6  69  ? 16.16163  -107.70918 67.31263  1.000 92.41077  ? 66  VAL   F O   1 
ATOM   9880  C  CB  . VAL   F  6  69  ? 17.04415  -105.52043 65.27988  1.000 73.81055  ? 66  VAL   F CB  1 
ATOM   9881  C  CG1 . VAL   F  6  69  ? 18.20432  -106.28307 64.66351  1.000 72.53942  ? 66  VAL   F CG1 1 
ATOM   9882  C  CG2 . VAL   F  6  69  ? 16.76342  -104.25378 64.49523  1.000 66.31552  ? 66  VAL   F CG2 1 
ATOM   9883  N  N   . ASP   F  6  70  ? 16.18654  -108.79208 65.31644  1.000 73.05310  ? 67  ASP   F N   1 
ATOM   9884  C  CA  . ASP   F  6  70  ? 16.35366  -110.15466 65.83409  1.000 81.86631  ? 67  ASP   F CA  1 
ATOM   9885  C  C   . ASP   F  6  70  ? 15.12002  -110.45647 66.68198  1.000 75.22705  ? 67  ASP   F C   1 
ATOM   9886  O  O   . ASP   F  6  70  ? 13.99258  -110.22812 66.21440  1.000 73.40238  ? 67  ASP   F O   1 
ATOM   9887  C  CB  . ASP   F  6  70  ? 17.69750  -110.27174 66.54528  1.000 87.90378  ? 67  ASP   F CB  1 
ATOM   9888  C  CG  . ASP   F  6  70  ? 18.16142  -111.70685 66.68252  1.000 87.37856  ? 67  ASP   F CG  1 
ATOM   9889  O  OD1 . ASP   F  6  70  ? 17.32574  -112.57334 67.01234  1.000 88.73260  ? 67  ASP   F OD1 1 
ATOM   9890  O  OD2 . ASP   F  6  70  ? 19.36168  -111.96882 66.45523  1.000 87.29810  ? 67  ASP   F OD2 1 
ATOM   9891  N  N   . ARG   F  6  71  ? 15.27009  -110.96427 67.90273  1.000 64.89388  ? 68  ARG   F N   1 
ATOM   9892  C  CA  . ARG   F  6  71  ? 14.14637  -111.13142 68.81200  1.000 74.23715  ? 68  ARG   F CA  1 
ATOM   9893  C  C   . ARG   F  6  71  ? 14.41002  -110.46303 70.15395  1.000 86.57184  ? 68  ARG   F C   1 
ATOM   9894  O  O   . ARG   F  6  71  ? 13.59654  -110.60067 71.07492  1.000 92.95567  ? 68  ARG   F O   1 
ATOM   9895  C  CB  . ARG   F  6  71  ? 13.82874  -112.61854 69.00929  1.000 73.45969  ? 68  ARG   F CB  1 
ATOM   9896  C  CG  . ARG   F  6  71  ? 13.47394  -113.34453 67.71778  1.000 80.20086  ? 68  ARG   F CG  1 
ATOM   9897  C  CD  . ARG   F  6  71  ? 13.20689  -114.82513 67.94977  1.000 84.95299  ? 68  ARG   F CD  1 
ATOM   9898  N  NE  . ARG   F  6  71  ? 12.92719  -115.52443 66.70089  1.000 82.42359  ? 68  ARG   F NE  1 
ATOM   9899  C  CZ  . ARG   F  6  71  ? 12.74530  -116.83385 66.59696  1.000 95.74512  ? 68  ARG   F CZ  1 
ATOM   9900  N  NH1 . ARG   F  6  71  ? 12.80376  -117.62635 67.65487  1.000 107.97190 ? 68  ARG   F NH1 1 
ATOM   9901  N  NH2 . ARG   F  6  71  ? 12.49922  -117.36160 65.40105  1.000 91.23897  ? 68  ARG   F NH2 1 
ATOM   9902  N  N   . HIS   F  6  72  ? 15.52160  -109.73937 70.28428  1.000 74.80980  ? 69  HIS   F N   1 
ATOM   9903  C  CA  . HIS   F  6  72  ? 15.90040  -109.12553 71.54471  1.000 76.47160  ? 69  HIS   F CA  1 
ATOM   9904  C  C   . HIS   F  6  72  ? 16.26841  -107.65322 71.43724  1.000 100.13005 ? 69  HIS   F C   1 
ATOM   9905  O  O   . HIS   F  6  72  ? 16.43363  -107.00944 72.47944  1.000 107.08744 ? 69  HIS   F O   1 
ATOM   9906  C  CB  . HIS   F  6  72  ? 17.08668  -109.87643 72.17043  1.000 66.23963  ? 69  HIS   F CB  1 
ATOM   9907  C  CG  . HIS   F  6  72  ? 18.34612  -109.79371 71.36397  1.000 73.94335  ? 69  HIS   F CG  1 
ATOM   9908  N  ND1 . HIS   F  6  72  ? 18.40156  -110.13495 70.02948  1.000 70.18131  ? 69  HIS   F ND1 1 
ATOM   9909  C  CD2 . HIS   F  6  72  ? 19.59721  -109.40214 71.70361  1.000 79.73056  ? 69  HIS   F CD2 1 
ATOM   9910  C  CE1 . HIS   F  6  72  ? 19.63248  -109.95995 69.58275  1.000 75.39955  ? 69  HIS   F CE1 1 
ATOM   9911  N  NE2 . HIS   F  6  72  ? 20.37775  -109.51592 70.57873  1.000 74.16998  ? 69  HIS   F NE2 1 
ATOM   9912  N  N   . ILE   F  6  73  ? 16.40634  -107.09685 70.23489  1.000 91.78645  ? 70  ILE   F N   1 
ATOM   9913  C  CA  . ILE   F  6  73  ? 16.83690  -105.71371 70.06599  1.000 62.24964  ? 70  ILE   F CA  1 
ATOM   9914  C  C   . ILE   F  6  73  ? 15.63387  -104.86840 69.67545  1.000 75.35184  ? 70  ILE   F C   1 
ATOM   9915  O  O   . ILE   F  6  73  ? 14.84776  -105.26076 68.80670  1.000 72.17021  ? 70  ILE   F O   1 
ATOM   9916  C  CB  . ILE   F  6  73  ? 17.96451  -105.59857 69.02578  1.000 62.84661  ? 70  ILE   F CB  1 
ATOM   9917  C  CG1 . ILE   F  6  73  ? 19.22274  -106.30014 69.53794  1.000 74.59538  ? 70  ILE   F CG1 1 
ATOM   9918  C  CG2 . ILE   F  6  73  ? 18.26854  -104.14509 68.71681  1.000 72.41299  ? 70  ILE   F CG2 1 
ATOM   9919  C  CD1 . ILE   F  6  73  ? 20.40492  -106.19513 68.60620  1.000 77.55849  ? 70  ILE   F CD1 1 
ATOM   9920  N  N   . GLY   F  6  74  ? 15.48608  -103.72114 70.32157  1.000 84.04997  ? 71  GLY   F N   1 
ATOM   9921  C  CA  . GLY   F  6  74  ? 14.47107  -102.74504 69.95351  1.000 67.32386  ? 71  GLY   F CA  1 
ATOM   9922  C  C   . GLY   F  6  74  ? 15.13685  -101.45851 69.50839  1.000 78.57245  ? 71  GLY   F C   1 
ATOM   9923  O  O   . GLY   F  6  74  ? 16.17524  -101.07141 70.05379  1.000 78.44075  ? 71  GLY   F O   1 
ATOM   9924  N  N   . CYS   F  6  75  ? 14.53965  -100.80430 68.50886  1.000 88.13712  ? 72  CYS   F N   1 
ATOM   9925  C  CA  . CYS   F  6  75  ? 15.08689  -99.58427  67.93097  1.000 83.26325  ? 72  CYS   F CA  1 
ATOM   9926  C  C   . CYS   F  6  75  ? 13.96561  -98.58701  67.69545  1.000 81.77296  ? 72  CYS   F C   1 
ATOM   9927  O  O   . CYS   F  6  75  ? 12.91507  -98.94745  67.15395  1.000 82.95633  ? 72  CYS   F O   1 
ATOM   9928  C  CB  . CYS   F  6  75  ? 15.79858  -99.86812  66.60364  1.000 61.03549  ? 72  CYS   F CB  1 
ATOM   9929  S  SG  . CYS   F  6  75  ? 17.07894  -101.12472 66.69137  1.000 95.55567  ? 72  CYS   F SG  1 
ATOM   9930  N  N   . VAL   F  6  76  ? 14.19282  -97.33855  68.09545  1.000 83.46563  ? 73  VAL   F N   1 
ATOM   9931  C  CA  . VAL   F  6  76  ? 13.30069  -96.23206  67.77909  1.000 89.24867  ? 73  VAL   F CA  1 
ATOM   9932  C  C   . VAL   F  6  76  ? 14.15880  -95.06509  67.30891  1.000 82.32646  ? 73  VAL   F C   1 
ATOM   9933  O  O   . VAL   F  6  76  ? 15.16152  -94.72709  67.94591  1.000 60.59562  ? 73  VAL   F O   1 
ATOM   9934  C  CB  . VAL   F  6  76  ? 12.41785  -95.83630  68.98119  1.000 79.77185  ? 73  VAL   F CB  1 
ATOM   9935  C  CG1 . VAL   F  6  76  ? 13.26261  -95.47948  70.20378  1.000 66.40316  ? 73  VAL   F CG1 1 
ATOM   9936  C  CG2 . VAL   F  6  76  ? 11.48777  -94.69789  68.60333  1.000 70.43343  ? 73  VAL   F CG2 1 
ATOM   9937  N  N   . TYR   F  6  77  ? 13.78472  -94.46787  66.18457  1.000 82.88536  ? 74  TYR   F N   1 
ATOM   9938  C  CA  . TYR   F  6  77  ? 14.59505  -93.44213  65.54705  1.000 75.72439  ? 74  TYR   F CA  1 
ATOM   9939  C  C   . TYR   F  6  77  ? 13.79380  -92.15891  65.39085  1.000 82.33820  ? 74  TYR   F C   1 
ATOM   9940  O  O   . TYR   F  6  77  ? 12.61290  -92.18964  65.02961  1.000 74.90049  ? 74  TYR   F O   1 
ATOM   9941  C  CB  . TYR   F  6  77  ? 15.11530  -93.91291  64.18562  1.000 80.01598  ? 74  TYR   F CB  1 
ATOM   9942  C  CG  . TYR   F  6  77  ? 14.11485  -94.71205  63.38575  1.000 88.97310  ? 74  TYR   F CG  1 
ATOM   9943  C  CD1 . TYR   F  6  77  ? 13.20442  -94.08385  62.54659  1.000 90.18528  ? 74  TYR   F CD1 1 
ATOM   9944  C  CD2 . TYR   F  6  77  ? 14.08494  -96.09826  63.46600  1.000 81.59121  ? 74  TYR   F CD2 1 
ATOM   9945  C  CE1 . TYR   F  6  77  ? 12.29046  -94.81560  61.81124  1.000 96.18839  ? 74  TYR   F CE1 1 
ATOM   9946  C  CE2 . TYR   F  6  77  ? 13.17618  -96.83636  62.73735  1.000 75.84812  ? 74  TYR   F CE2 1 
ATOM   9947  C  CZ  . TYR   F  6  77  ? 12.28182  -96.19199  61.91120  1.000 83.86745  ? 74  TYR   F CZ  1 
ATOM   9948  O  OH  . TYR   F  6  77  ? 11.37606  -96.92968  61.18491  1.000 83.78477  ? 74  TYR   F OH  1 
ATOM   9949  N  N   . SER   F  6  78  ? 14.44520  -91.03556  65.67817  1.000 92.28436  ? 75  SER   F N   1 
ATOM   9950  C  CA  . SER   F  6  78  ? 13.86161  -89.70998  65.53479  1.000 74.71946  ? 75  SER   F CA  1 
ATOM   9951  C  C   . SER   F  6  78  ? 14.47172  -89.03123  64.31737  1.000 71.67129  ? 75  SER   F C   1 
ATOM   9952  O  O   . SER   F  6  78  ? 15.70052  -88.97559  64.18434  1.000 77.72721  ? 75  SER   F O   1 
ATOM   9953  C  CB  . SER   F  6  78  ? 14.10463  -88.86443  66.78740  1.000 65.19190  ? 75  SER   F CB  1 
ATOM   9954  O  OG  . SER   F  6  78  ? 13.30438  -89.30562  67.86904  1.000 82.33291  ? 75  SER   F OG  1 
ATOM   9955  N  N   . GLY   F  6  79  ? 13.61248  -88.52838  63.43158  1.000 59.03882  ? 76  GLY   F N   1 
ATOM   9956  C  CA  . GLY   F  6  79  ? 14.05570  -87.85033  62.22828  1.000 70.06686  ? 76  GLY   F CA  1 
ATOM   9957  C  C   . GLY   F  6  79  ? 13.35906  -88.32521  60.96850  1.000 78.47203  ? 76  GLY   F C   1 
ATOM   9958  O  O   . GLY   F  6  79  ? 12.13187  -88.46586  60.94302  1.000 72.16648  ? 76  GLY   F O   1 
ATOM   9959  N  N   . LEU   F  6  80  ? 14.13597  -88.57612  59.91608  1.000 77.04665  ? 77  LEU   F N   1 
ATOM   9960  C  CA  . LEU   F  6  80  ? 13.60698  -89.07508  58.64905  1.000 80.57651  ? 77  LEU   F CA  1 
ATOM   9961  C  C   . LEU   F  6  80  ? 13.27175  -90.55650  58.78712  1.000 77.14268  ? 77  LEU   F C   1 
ATOM   9962  O  O   . LEU   F  6  80  ? 14.16738  -91.40647  58.78031  1.000 73.06825  ? 77  LEU   F O   1 
ATOM   9963  C  CB  . LEU   F  6  80  ? 14.61813  -88.84318  57.53129  1.000 76.92877  ? 77  LEU   F CB  1 
ATOM   9964  C  CG  . LEU   F  6  80  ? 14.86452  -87.38009  57.16788  1.000 47.13618  ? 77  LEU   F CG  1 
ATOM   9965  C  CD1 . LEU   F  6  80  ? 15.98309  -87.25448  56.14542  1.000 49.49271  ? 77  LEU   F CD1 1 
ATOM   9966  C  CD2 . LEU   F  6  80  ? 13.58256  -86.76205  56.64347  1.000 44.08454  ? 77  LEU   F CD2 1 
ATOM   9967  N  N   . ILE   F  6  81  ? 11.98258  -90.86739  58.87950  1.000 65.48160  ? 78  ILE   F N   1 
ATOM   9968  C  CA  . ILE   F  6  81  ? 11.49768  -92.23530  59.06754  1.000 69.39647  ? 78  ILE   F CA  1 
ATOM   9969  C  C   . ILE   F  6  81  ? 12.03967  -93.19565  58.00858  1.000 75.81279  ? 78  ILE   F C   1 
ATOM   9970  O  O   . ILE   F  6  81  ? 12.44986  -94.31184  58.36501  1.000 70.09353  ? 78  ILE   F O   1 
ATOM   9971  C  CB  . ILE   F  6  81  ? 9.96066   -92.26405  59.10313  1.000 64.50883  ? 78  ILE   F CB  1 
ATOM   9972  C  CG1 . ILE   F  6  81  ? 9.45220   -91.42775  60.27516  1.000 73.70303  ? 78  ILE   F CG1 1 
ATOM   9973  C  CG2 . ILE   F  6  81  ? 9.44984   -93.68860  59.21087  1.000 74.50786  ? 78  ILE   F CG2 1 
ATOM   9974  C  CD1 . ILE   F  6  81  ? 9.99956   -91.87608  61.61184  1.000 69.90421  ? 78  ILE   F CD1 1 
ATOM   9975  N  N   . PRO   F  6  82  ? 12.05572  -92.84366  56.71296  1.000 74.74694  ? 79  PRO   F N   1 
ATOM   9976  C  CA  . PRO   F  6  82  ? 12.61477  -93.79034  55.72927  1.000 76.47183  ? 79  PRO   F CA  1 
ATOM   9977  C  C   . PRO   F  6  82  ? 14.06765  -94.14946  55.99456  1.000 78.81208  ? 79  PRO   F C   1 
ATOM   9978  O  O   . PRO   F  6  82  ? 14.45169  -95.31860  55.84633  1.000 84.16864  ? 79  PRO   F O   1 
ATOM   9979  C  CB  . PRO   F  6  82  ? 12.44287  -93.04870  54.39706  1.000 67.99277  ? 79  PRO   F CB  1 
ATOM   9980  C  CG  . PRO   F  6  82  ? 11.32367  -92.11970  54.62799  1.000 71.20235  ? 79  PRO   F CG  1 
ATOM   9981  C  CD  . PRO   F  6  82  ? 11.45183  -91.67497  56.04531  1.000 82.32719  ? 79  PRO   F CD  1 
ATOM   9982  N  N   . ASP   F  6  83  ? 14.89227  -93.16958  56.37525  1.000 85.82655  ? 80  ASP   F N   1 
ATOM   9983  C  CA  . ASP   F  6  83  ? 16.27987  -93.46501  56.71941  1.000 103.03672 ? 80  ASP   F CA  1 
ATOM   9984  C  C   . ASP   F  6  83  ? 16.35877  -94.39284  57.92561  1.000 80.43407  ? 80  ASP   F C   1 
ATOM   9985  O  O   . ASP   F  6  83  ? 17.22171  -95.27724  57.98451  1.000 60.71145  ? 80  ASP   F O   1 
ATOM   9986  C  CB  . ASP   F  6  83  ? 17.04872  -92.16941  56.98964  1.000 103.36029 ? 80  ASP   F CB  1 
ATOM   9987  C  CG  . ASP   F  6  83  ? 17.07505  -91.23916  55.78995  1.000 93.93970  ? 80  ASP   F CG  1 
ATOM   9988  O  OD1 . ASP   F  6  83  ? 16.38978  -91.53319  54.78768  1.000 103.64693 ? 80  ASP   F OD1 1 
ATOM   9989  O  OD2 . ASP   F  6  83  ? 17.78737  -90.21364  55.85009  1.000 74.01685  ? 80  ASP   F OD2 1 
ATOM   9990  N  N   . GLY   F  6  84  ? 15.46728  -94.20315  58.90054  1.000 78.77530  ? 81  GLY   F N   1 
ATOM   9991  C  CA  . GLY   F  6  84  ? 15.43999  -95.09810  60.04452  1.000 70.18741  ? 81  GLY   F CA  1 
ATOM   9992  C  C   . GLY   F  6  84  ? 15.07853  -96.51995  59.66358  1.000 74.67572  ? 81  GLY   F C   1 
ATOM   9993  O  O   . GLY   F  6  84  ? 15.67505  -97.47565  60.16363  1.000 74.61116  ? 81  GLY   F O   1 
ATOM   9994  N  N   . ARG   F  6  85  ? 14.10278  -96.68056  58.76523  1.000 83.60513  ? 82  ARG   F N   1 
ATOM   9995  C  CA  . ARG   F  6  85  ? 13.76248  -98.01848  58.28707  1.000 81.50163  ? 82  ARG   F CA  1 
ATOM   9996  C  C   . ARG   F  6  85  ? 14.92739  -98.65039  57.53676  1.000 74.17843  ? 82  ARG   F C   1 
ATOM   9997  O  O   . ARG   F  6  85  ? 15.20395  -99.84354  57.69960  1.000 74.22991  ? 82  ARG   F O   1 
ATOM   9998  C  CB  . ARG   F  6  85  ? 12.51861  -97.97660  57.40036  1.000 70.10156  ? 82  ARG   F CB  1 
ATOM   9999  C  CG  . ARG   F  6  85  ? 11.21013  -97.94892  58.16764  1.000 64.21075  ? 82  ARG   F CG  1 
ATOM   10000 C  CD  . ARG   F  6  85  ? 10.05785  -98.38207  57.28005  1.000 78.38721  ? 82  ARG   F CD  1 
ATOM   10001 N  NE  . ARG   F  6  85  ? 10.44211  -99.47756  56.39756  1.000 95.81039  ? 82  ARG   F NE  1 
ATOM   10002 C  CZ  . ARG   F  6  85  ? 10.24472  -100.76099 56.66622  1.000 92.95705  ? 82  ARG   F CZ  1 
ATOM   10003 N  NH1 . ARG   F  6  85  ? 9.66252   -101.15021 57.78840  1.000 101.00312 ? 82  ARG   F NH1 1 
ATOM   10004 N  NH2 . ARG   F  6  85  ? 10.64152  -101.67690 55.78685  1.000 73.41727  ? 82  ARG   F NH2 1 
ATOM   10005 N  N   . HIS   F  6  86  ? 15.61312  -97.86924  56.69945  1.000 75.14434  ? 83  HIS   F N   1 
ATOM   10006 C  CA  . HIS   F  6  86  ? 16.78042  -98.38868  55.99097  1.000 75.62502  ? 83  HIS   F CA  1 
ATOM   10007 C  C   . HIS   F  6  86  ? 17.86354  -98.84037  56.96615  1.000 75.49666  ? 83  HIS   F C   1 
ATOM   10008 O  O   . HIS   F  6  86  ? 18.45223  -99.91981  56.80465  1.000 87.48546  ? 83  HIS   F O   1 
ATOM   10009 C  CB  . HIS   F  6  86  ? 17.31927  -97.32107  55.03851  1.000 77.27336  ? 83  HIS   F CB  1 
ATOM   10010 C  CG  . HIS   F  6  86  ? 18.64116  -97.66196  54.42409  1.000 83.79797  ? 83  HIS   F CG  1 
ATOM   10011 N  ND1 . HIS   F  6  86  ? 18.75536  -98.38602  53.25698  1.000 106.25898 ? 83  HIS   F ND1 1 
ATOM   10012 C  CD2 . HIS   F  6  86  ? 19.90566  -97.36924  54.80999  1.000 82.42323  ? 83  HIS   F CD2 1 
ATOM   10013 C  CE1 . HIS   F  6  86  ? 20.03310  -98.52819  52.95263  1.000 110.43847 ? 83  HIS   F CE1 1 
ATOM   10014 N  NE2 . HIS   F  6  86  ? 20.75210  -97.92062  53.87914  1.000 91.57293  ? 83  HIS   F NE2 1 
ATOM   10015 N  N   . LEU   F  6  87  ? 18.13453  -98.02793  57.99031  1.000 73.95953  ? 84  LEU   F N   1 
ATOM   10016 C  CA  . LEU   F  6  87  ? 19.14465  -98.38948  58.97875  1.000 72.50470  ? 84  LEU   F CA  1 
ATOM   10017 C  C   . LEU   F  6  87  ? 18.73070  -99.62940  59.76200  1.000 68.82853  ? 84  LEU   F C   1 
ATOM   10018 O  O   . LEU   F  6  87  ? 19.57051  -100.47750 60.08479  1.000 72.51966  ? 84  LEU   F O   1 
ATOM   10019 C  CB  . LEU   F  6  87  ? 19.39697  -97.21229  59.92062  1.000 74.34856  ? 84  LEU   F CB  1 
ATOM   10020 C  CG  . LEU   F  6  87  ? 20.59236  -97.33143  60.86752  1.000 71.14554  ? 84  LEU   F CG  1 
ATOM   10021 C  CD1 . LEU   F  6  87  ? 21.87784  -97.51981  60.08241  1.000 74.69227  ? 84  LEU   F CD1 1 
ATOM   10022 C  CD2 . LEU   F  6  87  ? 20.68997  -96.10984  61.76312  1.000 77.78601  ? 84  LEU   F CD2 1 
ATOM   10023 N  N   . VAL   F  6  88  ? 17.43663  -99.75921  60.06575  1.000 66.83673  ? 85  VAL   F N   1 
ATOM   10024 C  CA  . VAL   F  6  88  ? 16.95280  -100.93827 60.77893  1.000 74.40269  ? 85  VAL   F CA  1 
ATOM   10025 C  C   . VAL   F  6  88  ? 17.08775  -102.18467 59.91134  1.000 70.81688  ? 85  VAL   F C   1 
ATOM   10026 O  O   . VAL   F  6  88  ? 17.44741  -103.26059 60.40143  1.000 58.62721  ? 85  VAL   F O   1 
ATOM   10027 C  CB  . VAL   F  6  88  ? 15.50166  -100.71729 61.24817  1.000 58.37262  ? 85  VAL   F CB  1 
ATOM   10028 C  CG1 . VAL   F  6  88  ? 14.76532  -102.03893 61.38507  1.000 54.94255  ? 85  VAL   F CG1 1 
ATOM   10029 C  CG2 . VAL   F  6  88  ? 15.48389  -99.96850  62.57192  1.000 59.07972  ? 85  VAL   F CG2 1 
ATOM   10030 N  N   . ASN   F  6  89  ? 16.80977  -102.06215 58.61186  1.000 70.99954  ? 86  ASN   F N   1 
ATOM   10031 C  CA  . ASN   F  6  89  ? 16.99597  -103.19374 57.70831  1.000 62.93891  ? 86  ASN   F CA  1 
ATOM   10032 C  C   . ASN   F  6  89  ? 18.45873  -103.61634 57.65925  1.000 59.95227  ? 86  ASN   F C   1 
ATOM   10033 O  O   . ASN   F  6  89  ? 18.77410  -104.81376 57.71003  1.000 76.53399  ? 86  ASN   F O   1 
ATOM   10034 C  CB  . ASN   F  6  89  ? 16.49215  -102.83900 56.30928  1.000 59.82413  ? 86  ASN   F CB  1 
ATOM   10035 C  CG  . ASN   F  6  89  ? 15.02297  -102.46463 56.29607  1.000 69.84901  ? 86  ASN   F CG  1 
ATOM   10036 O  OD1 . ASN   F  6  89  ? 14.30602  -102.67684 57.27468  1.000 69.64800  ? 86  ASN   F OD1 1 
ATOM   10037 N  ND2 . ASN   F  6  89  ? 14.56642  -101.90350 55.18274  1.000 74.25501  ? 86  ASN   F ND2 1 
ATOM   10038 N  N   . ARG   F  6  90  ? 19.36643  -102.64205 57.56057  1.000 54.21226  ? 87  ARG   F N   1 
ATOM   10039 C  CA  . ARG   F  6  90  ? 20.79175  -102.95758 57.56289  1.000 48.90314  ? 87  ARG   F CA  1 
ATOM   10040 C  C   . ARG   F  6  90  ? 21.20529  -103.63236 58.86662  1.000 58.84235  ? 87  ARG   F C   1 
ATOM   10041 O  O   . ARG   F  6  90  ? 21.99346  -104.58733 58.86124  1.000 76.55874  ? 87  ARG   F O   1 
ATOM   10042 C  CB  . ARG   F  6  90  ? 21.60427  -101.68444 57.34079  1.000 72.95175  ? 87  ARG   F CB  1 
ATOM   10043 C  CG  . ARG   F  6  90  ? 23.10577  -101.88006 57.40744  1.000 70.30153  ? 87  ARG   F CG  1 
ATOM   10044 C  CD  . ARG   F  6  90  ? 23.58560  -102.86827 56.36008  1.000 50.40558  ? 87  ARG   F CD  1 
ATOM   10045 N  NE  . ARG   F  6  90  ? 25.03007  -103.04977 56.42446  1.000 52.00303  ? 87  ARG   F NE  1 
ATOM   10046 C  CZ  . ARG   F  6  90  ? 25.79121  -103.36994 55.38749  1.000 61.92944  ? 87  ARG   F CZ  1 
ATOM   10047 N  NH1 . ARG   F  6  90  ? 25.27549  -103.55472 54.18292  1.000 67.72122  ? 87  ARG   F NH1 1 
ATOM   10048 N  NH2 . ARG   F  6  90  ? 27.10357  -103.50066 55.56195  1.000 47.79777  ? 87  ARG   F NH2 1 
ATOM   10049 N  N   . GLY   F  6  91  ? 20.67955  -103.15175 59.99502  1.000 63.09889  ? 88  GLY   F N   1 
ATOM   10050 C  CA  . GLY   F  6  91  ? 20.99743  -103.77160 61.27139  1.000 73.13897  ? 88  GLY   F CA  1 
ATOM   10051 C  C   . GLY   F  6  91  ? 20.46055  -105.18542 61.38685  1.000 70.57766  ? 88  GLY   F C   1 
ATOM   10052 O  O   . GLY   F  6  91  ? 21.10931  -106.06035 61.96649  1.000 67.65615  ? 88  GLY   F O   1 
ATOM   10053 N  N   . ARG   F  6  92  ? 19.26737  -105.42775 60.84073  1.000 61.45293  ? 89  ARG   F N   1 
ATOM   10054 C  CA  . ARG   F  6  92  ? 18.71965  -106.77936 60.82385  1.000 65.17821  ? 89  ARG   F CA  1 
ATOM   10055 C  C   . ARG   F  6  92  ? 19.58229  -107.70873 59.98187  1.000 68.08613  ? 89  ARG   F C   1 
ATOM   10056 O  O   . ARG   F  6  92  ? 19.80650  -108.86710 60.35337  1.000 77.71580  ? 89  ARG   F O   1 
ATOM   10057 C  CB  . ARG   F  6  92  ? 17.28689  -106.75784 60.29521  1.000 66.19931  ? 89  ARG   F CB  1 
ATOM   10058 C  CG  . ARG   F  6  92  ? 16.29054  -106.07015 61.20715  1.000 55.06615  ? 89  ARG   F CG  1 
ATOM   10059 C  CD  . ARG   F  6  92  ? 14.99463  -105.80057 60.46598  1.000 54.43089  ? 89  ARG   F CD  1 
ATOM   10060 N  NE  . ARG   F  6  92  ? 13.92248  -105.38980 61.36286  1.000 54.08552  ? 89  ARG   F NE  1 
ATOM   10061 C  CZ  . ARG   F  6  92  ? 12.71064  -105.03263 60.96201  1.000 62.26531  ? 89  ARG   F CZ  1 
ATOM   10062 N  NH1 . ARG   F  6  92  ? 12.38640  -105.01017 59.67918  1.000 56.62300  ? 89  ARG   F NH1 1 
ATOM   10063 N  NH2 . ARG   F  6  92  ? 11.80065  -104.69266 61.87088  1.000 68.55587  ? 89  ARG   F NH2 1 
ATOM   10064 N  N   . GLU   F  6  93  ? 20.07726  -107.21722 58.84280  1.000 56.08623  ? 90  GLU   F N   1 
ATOM   10065 C  CA  . GLU   F  6  93  ? 20.99215  -108.02121 58.03565  1.000 67.61397  ? 90  GLU   F CA  1 
ATOM   10066 C  C   . GLU   F  6  93  ? 22.27167  -108.33743 58.80208  1.000 65.10067  ? 90  GLU   F C   1 
ATOM   10067 O  O   . GLU   F  6  93  ? 22.75691  -109.47724 58.77606  1.000 67.49892  ? 90  GLU   F O   1 
ATOM   10068 C  CB  . GLU   F  6  93  ? 21.31830  -107.30169 56.72785  1.000 63.98988  ? 90  GLU   F CB  1 
ATOM   10069 C  CG  . GLU   F  6  93  ? 20.11080  -107.00666 55.85898  1.000 64.02732  ? 90  GLU   F CG  1 
ATOM   10070 C  CD  . GLU   F  6  93  ? 20.48022  -106.25690 54.59618  1.000 94.99566  ? 90  GLU   F CD  1 
ATOM   10071 O  OE1 . GLU   F  6  93  ? 21.66393  -106.31007 54.19945  1.000 97.34720  ? 90  GLU   F OE1 1 
ATOM   10072 O  OE2 . GLU   F  6  93  ? 19.59046  -105.60923 54.00492  1.000 110.69508 ? 90  GLU   F OE2 1 
ATOM   10073 N  N   . GLU   F  6  94  ? 22.83666  -107.33531 59.48311  1.000 61.30239  ? 91  GLU   F N   1 
ATOM   10074 C  CA  . GLU   F  6  94  ? 24.04380  -107.56336 60.27467  1.000 71.61244  ? 91  GLU   F CA  1 
ATOM   10075 C  C   . GLU   F  6  94  ? 23.80242  -108.59274 61.37349  1.000 77.88328  ? 91  GLU   F C   1 
ATOM   10076 O  O   . GLU   F  6  94  ? 24.64031  -109.47264 61.60543  1.000 78.92732  ? 91  GLU   F O   1 
ATOM   10077 C  CB  . GLU   F  6  94  ? 24.53996  -106.24803 60.87825  1.000 63.34374  ? 91  GLU   F CB  1 
ATOM   10078 C  CG  . GLU   F  6  94  ? 24.91097  -105.17797 59.86222  1.000 64.67827  ? 91  GLU   F CG  1 
ATOM   10079 C  CD  . GLU   F  6  94  ? 26.34986  -105.28377 59.39124  1.000 75.72354  ? 91  GLU   F CD  1 
ATOM   10080 O  OE1 . GLU   F  6  94  ? 26.96381  -106.35582 59.57400  1.000 79.23368  ? 91  GLU   F OE1 1 
ATOM   10081 O  OE2 . GLU   F  6  94  ? 26.86988  -104.28933 58.84217  1.000 71.82725  ? 91  GLU   F OE2 1 
ATOM   10082 N  N   . ALA   F  6  95  ? 22.66157  -108.49753 62.06167  1.000 76.47744  ? 92  ALA   F N   1 
ATOM   10083 C  CA  . ALA   F  6  95  ? 22.35777  -109.43941 63.13517  1.000 70.51632  ? 92  ALA   F CA  1 
ATOM   10084 C  C   . ALA   F  6  95  ? 22.15239  -110.84831 62.59537  1.000 78.06485  ? 92  ALA   F C   1 
ATOM   10085 O  O   . ALA   F  6  95  ? 22.59898  -111.82589 63.20908  1.000 76.82682  ? 92  ALA   F O   1 
ATOM   10086 C  CB  . ALA   F  6  95  ? 21.12165  -108.97708 63.90415  1.000 76.84255  ? 92  ALA   F CB  1 
ATOM   10087 N  N   . ALA   F  6  96  ? 21.47652  -110.97229 61.44983  1.000 81.51285  ? 93  ALA   F N   1 
ATOM   10088 C  CA  . ALA   F  6  96  ? 21.29882  -112.28213 60.83439  1.000 85.99265  ? 93  ALA   F CA  1 
ATOM   10089 C  C   . ALA   F  6  96  ? 22.63985  -112.89591 60.45392  1.000 78.58340  ? 93  ALA   F C   1 
ATOM   10090 O  O   . ALA   F  6  96  ? 22.87618  -114.08580 60.69534  1.000 77.27571  ? 93  ALA   F O   1 
ATOM   10091 C  CB  . ALA   F  6  96  ? 20.38940  -112.16703 59.61128  1.000 74.98465  ? 93  ALA   F CB  1 
ATOM   10092 N  N   . SER   F  6  97  ? 23.52989  -112.09907 59.85593  1.000 74.34965  ? 94  SER   F N   1 
ATOM   10093 C  CA  . SER   F  6  97  ? 24.86401  -112.59174 59.52250  1.000 70.50243  ? 94  SER   F CA  1 
ATOM   10094 C  C   . SER   F  6  97  ? 25.61179  -113.03811 60.77372  1.000 65.48978  ? 94  SER   F C   1 
ATOM   10095 O  O   . SER   F  6  97  ? 26.22588  -114.11427 60.79813  1.000 77.89739  ? 94  SER   F O   1 
ATOM   10096 C  CB  . SER   F  6  97  ? 25.65083  -111.51096 58.78053  1.000 90.46955  ? 94  SER   F CB  1 
ATOM   10097 O  OG  . SER   F  6  97  ? 27.03157  -111.82782 58.73512  1.000 98.13506  ? 94  SER   F OG  1 
ATOM   10098 N  N   . PHE   F  6  98  ? 25.58035  -112.20969 61.82175  1.000 73.49833  ? 95  PHE   F N   1 
ATOM   10099 C  CA  . PHE   F  6  98  ? 26.27722  -112.54304 63.05893  1.000 77.43428  ? 95  PHE   F CA  1 
ATOM   10100 C  C   . PHE   F  6  98  ? 25.76402  -113.85062 63.64598  1.000 82.24591  ? 95  PHE   F C   1 
ATOM   10101 O  O   . PHE   F  6  98  ? 26.55590  -114.69474 64.08205  1.000 86.60644  ? 95  PHE   F O   1 
ATOM   10102 C  CB  . PHE   F  6  98  ? 26.12486  -111.40557 64.06971  1.000 79.79271  ? 95  PHE   F CB  1 
ATOM   10103 C  CG  . PHE   F  6  98  ? 26.97241  -111.56803 65.30143  1.000 73.13042  ? 95  PHE   F CG  1 
ATOM   10104 C  CD1 . PHE   F  6  98  ? 26.54351  -112.35248 66.36004  1.000 72.50316  ? 95  PHE   F CD1 1 
ATOM   10105 C  CD2 . PHE   F  6  98  ? 28.19597  -110.93079 65.40243  1.000 69.23897  ? 95  PHE   F CD2 1 
ATOM   10106 C  CE1 . PHE   F  6  98  ? 27.31968  -112.50199 67.49111  1.000 68.15974  ? 95  PHE   F CE1 1 
ATOM   10107 C  CE2 . PHE   F  6  98  ? 28.97520  -111.07566 66.53203  1.000 74.89698  ? 95  PHE   F CE2 1 
ATOM   10108 C  CZ  . PHE   F  6  98  ? 28.53700  -111.86221 67.57734  1.000 73.93540  ? 95  PHE   F CZ  1 
ATOM   10109 N  N   . LYS   F  6  99  ? 24.44181  -114.03656 63.67306  1.000 82.42369  ? 96  LYS   F N   1 
ATOM   10110 C  CA  . LYS   F  6  99  ? 23.89268  -115.27437 64.21829  1.000 83.46556  ? 96  LYS   F CA  1 
ATOM   10111 C  C   . LYS   F  6  99  ? 24.27489  -116.47068 63.35595  1.000 73.61484  ? 96  LYS   F C   1 
ATOM   10112 O  O   . LYS   F  6  99  ? 24.73867  -117.49333 63.87225  1.000 60.66603  ? 96  LYS   F O   1 
ATOM   10113 C  CB  . LYS   F  6  99  ? 22.37391  -115.17860 64.36120  1.000 78.95307  ? 96  LYS   F CB  1 
ATOM   10114 C  CG  . LYS   F  6  99  ? 21.74637  -116.48241 64.84073  1.000 84.21691  ? 96  LYS   F CG  1 
ATOM   10115 C  CD  . LYS   F  6  99  ? 20.25321  -116.36115 65.08339  1.000 87.99067  ? 96  LYS   F CD  1 
ATOM   10116 C  CE  . LYS   F  6  99  ? 19.95962  -115.55218 66.33283  1.000 84.50366  ? 96  LYS   F CE  1 
ATOM   10117 N  NZ  . LYS   F  6  99  ? 18.50107  -115.52441 66.62596  1.000 95.14336  ? 96  LYS   F NZ  1 
ATOM   10118 N  N   . LYS   F  6  100 ? 24.09012  -116.36086 62.03613  1.000 75.00641  ? 97  LYS   F N   1 
ATOM   10119 C  CA  . LYS   F  6  100 ? 24.41849  -117.47107 61.14649  1.000 66.96149  ? 97  LYS   F CA  1 
ATOM   10120 C  C   . LYS   F  6  100 ? 25.87380  -117.89481 61.29831  1.000 56.58115  ? 97  LYS   F C   1 
ATOM   10121 O  O   . LYS   F  6  100 ? 26.19043  -119.08796 61.22657  1.000 79.61570  ? 97  LYS   F O   1 
ATOM   10122 C  CB  . LYS   F  6  100 ? 24.12215  -117.09136 59.69503  1.000 65.91594  ? 97  LYS   F CB  1 
ATOM   10123 C  CG  . LYS   F  6  100 ? 24.69603  -118.06660 58.67661  1.000 76.39036  ? 97  LYS   F CG  1 
ATOM   10124 C  CD  . LYS   F  6  100 ? 24.41735  -117.63043 57.24977  1.000 94.39416  ? 97  LYS   F CD  1 
ATOM   10125 C  CE  . LYS   F  6  100 ? 25.08992  -118.56165 56.25150  1.000 80.67531  ? 97  LYS   F CE  1 
ATOM   10126 N  NZ  . LYS   F  6  100 ? 24.68410  -119.98107 56.44738  1.000 116.28764 ? 97  LYS   F NZ  1 
ATOM   10127 N  N   . LEU   F  6  101 ? 26.77279  -116.93945 61.52890  1.000 60.68399  ? 98  LEU   F N   1 
ATOM   10128 C  CA  . LEU   F  6  101 ? 28.18534  -117.28481 61.62171  1.000 61.38342  ? 98  LEU   F CA  1 
ATOM   10129 C  C   . LEU   F  6  101 ? 28.60410  -117.74556 63.01335  1.000 67.96572  ? 98  LEU   F C   1 
ATOM   10130 O  O   . LEU   F  6  101 ? 29.49149  -118.59912 63.12882  1.000 72.80362  ? 98  LEU   F O   1 
ATOM   10131 C  CB  . LEU   F  6  101 ? 29.04674  -116.09151 61.19738  1.000 86.99426  ? 98  LEU   F CB  1 
ATOM   10132 C  CG  . LEU   F  6  101 ? 30.55797  -116.32155 61.12543  1.000 91.90682  ? 98  LEU   F CG  1 
ATOM   10133 C  CD1 . LEU   F  6  101 ? 30.87494  -117.49856 60.21599  1.000 57.43327  ? 98  LEU   F CD1 1 
ATOM   10134 C  CD2 . LEU   F  6  101 ? 31.27110  -115.06424 60.65103  1.000 105.28769 ? 98  LEU   F CD2 1 
ATOM   10135 N  N   . TYR   F  6  102 ? 27.99319  -117.21500 64.07442  1.000 74.17377  ? 99  TYR   F N   1 
ATOM   10136 C  CA  . TYR   F  6  102 ? 28.43563  -117.50332 65.43471  1.000 79.83786  ? 99  TYR   F CA  1 
ATOM   10137 C  C   . TYR   F  6  102 ? 27.36709  -118.15632 66.30645  1.000 76.16557  ? 99  TYR   F C   1 
ATOM   10138 O  O   . TYR   F  6  102 ? 27.59582  -118.32333 67.51128  1.000 69.40568  ? 99  TYR   F O   1 
ATOM   10139 C  CB  . TYR   F  6  102 ? 28.94732  -116.22420 66.10530  1.000 79.51678  ? 99  TYR   F CB  1 
ATOM   10140 C  CG  . TYR   F  6  102 ? 30.09994  -115.56849 65.37452  1.000 70.11966  ? 99  TYR   F CG  1 
ATOM   10141 C  CD1 . TYR   F  6  102 ? 31.33896  -116.19082 65.29878  1.000 76.60573  ? 99  TYR   F CD1 1 
ATOM   10142 C  CD2 . TYR   F  6  102 ? 29.95503  -114.32492 64.77278  1.000 72.96811  ? 99  TYR   F CD2 1 
ATOM   10143 C  CE1 . TYR   F  6  102 ? 32.39878  -115.60129 64.63960  1.000 81.41318  ? 99  TYR   F CE1 1 
ATOM   10144 C  CE2 . TYR   F  6  102 ? 31.01293  -113.72469 64.10951  1.000 75.63905  ? 99  TYR   F CE2 1 
ATOM   10145 C  CZ  . TYR   F  6  102 ? 32.23227  -114.36994 64.04764  1.000 79.65355  ? 99  TYR   F CZ  1 
ATOM   10146 O  OH  . TYR   F  6  102 ? 33.29249  -113.78783 63.39265  1.000 69.78450  ? 99  TYR   F OH  1 
ATOM   10147 N  N   . LYS   F  6  103 ? 26.20689  -118.50780 65.74155  1.000 78.60990  ? 100 LYS   F N   1 
ATOM   10148 C  CA  . LYS   F  6  103 ? 25.12807  -119.19852 66.45146  1.000 84.33886  ? 100 LYS   F CA  1 
ATOM   10149 C  C   . LYS   F  6  103 ? 24.45669  -118.31803 67.50058  1.000 85.90864  ? 100 LYS   F C   1 
ATOM   10150 O  O   . LYS   F  6  103 ? 23.23060  -118.16696 67.49128  1.000 93.13699  ? 100 LYS   F O   1 
ATOM   10151 C  CB  . LYS   F  6  103 ? 25.64106  -120.48921 67.10131  1.000 84.48125  ? 100 LYS   F CB  1 
ATOM   10152 C  CG  . LYS   F  6  103 ? 24.61813  -121.22826 67.95536  1.000 93.10284  ? 100 LYS   F CG  1 
ATOM   10153 C  CD  . LYS   F  6  103 ? 23.41345  -121.68820 67.15042  1.000 109.34078 ? 100 LYS   F CD  1 
ATOM   10154 C  CE  . LYS   F  6  103 ? 22.45111  -122.48447 68.02260  1.000 93.01836  ? 100 LYS   F CE  1 
ATOM   10155 N  NZ  . LYS   F  6  103 ? 21.26809  -122.97211 67.26119  1.000 81.59783  ? 100 LYS   F NZ  1 
ATOM   10156 N  N   . THR   F  6  104 ? 25.24028  -117.73882 68.40662  1.000 90.68972  ? 101 THR   F N   1 
ATOM   10157 C  CA  . THR   F  6  104 ? 24.67136  -116.93670 69.47723  1.000 85.57257  ? 101 THR   F CA  1 
ATOM   10158 C  C   . THR   F  6  104 ? 24.03553  -115.66314 68.91788  1.000 81.34021  ? 101 THR   F C   1 
ATOM   10159 O  O   . THR   F  6  104 ? 24.50691  -115.10955 67.92025  1.000 86.96046  ? 101 THR   F O   1 
ATOM   10160 C  CB  . THR   F  6  104 ? 25.74227  -116.57439 70.50649  1.000 77.43423  ? 101 THR   F CB  1 
ATOM   10161 O  OG1 . THR   F  6  104 ? 25.19899  -115.66035 71.46728  1.000 71.56076  ? 101 THR   F OG1 1 
ATOM   10162 C  CG2 . THR   F  6  104 ? 26.95011  -115.93516 69.83157  1.000 68.47365  ? 101 THR   F CG2 1 
ATOM   10163 N  N   . PRO   F  6  105 ? 22.94243  -115.19735 69.52459  1.000 79.56559  ? 102 PRO   F N   1 
ATOM   10164 C  CA  . PRO   F  6  105 ? 22.37020  -113.91016 69.11629  1.000 83.63690  ? 102 PRO   F CA  1 
ATOM   10165 C  C   . PRO   F  6  105 ? 23.36729  -112.78054 69.32504  1.000 86.73027  ? 102 PRO   F C   1 
ATOM   10166 O  O   . PRO   F  6  105 ? 24.18415  -112.80476 70.24826  1.000 90.09199  ? 102 PRO   F O   1 
ATOM   10167 C  CB  . PRO   F  6  105 ? 21.14730  -113.75839 70.02879  1.000 72.80445  ? 102 PRO   F CB  1 
ATOM   10168 C  CG  . PRO   F  6  105 ? 20.78977  -115.15696 70.40647  1.000 89.86227  ? 102 PRO   F CG  1 
ATOM   10169 C  CD  . PRO   F  6  105 ? 22.10017  -115.88367 70.51865  1.000 79.50743  ? 102 PRO   F CD  1 
ATOM   10170 N  N   . ILE   F  6  106 ? 23.29082  -111.78431 68.44865  1.000 83.22035  ? 103 ILE   F N   1 
ATOM   10171 C  CA  . ILE   F  6  106 ? 24.30634  -110.72525 68.43070  1.000 78.96299  ? 103 ILE   F CA  1 
ATOM   10172 C  C   . ILE   F  6  106 ? 24.24691  -109.93336 69.73301  1.000 77.81121  ? 103 ILE   F C   1 
ATOM   10173 O  O   . ILE   F  6  106 ? 23.14442  -109.57506 70.19442  1.000 77.12726  ? 103 ILE   F O   1 
ATOM   10174 C  CB  . ILE   F  6  106 ? 24.10746  -109.81000 67.20843  1.000 81.08637  ? 103 ILE   F CB  1 
ATOM   10175 C  CG1 . ILE   F  6  106 ? 25.16084  -108.70187 67.18446  1.000 68.88496  ? 103 ILE   F CG1 1 
ATOM   10176 C  CG2 . ILE   F  6  106 ? 22.69526  -109.23673 67.17645  1.000 82.89844  ? 103 ILE   F CG2 1 
ATOM   10177 C  CD1 . ILE   F  6  106 ? 25.17188  -107.91170 65.89652  1.000 73.67492  ? 103 ILE   F CD1 1 
ATOM   10178 N  N   . PRO   F  6  107 ? 25.37743  -109.66426 70.38336  1.000 82.55522  ? 104 PRO   F N   1 
ATOM   10179 C  CA  . PRO   F  6  107 ? 25.35026  -108.82907 71.58702  1.000 87.83542  ? 104 PRO   F CA  1 
ATOM   10180 C  C   . PRO   F  6  107 ? 24.97244  -107.39859 71.24894  1.000 82.85029  ? 104 PRO   F C   1 
ATOM   10181 O  O   . PRO   F  6  107 ? 25.24179  -106.90181 70.15217  1.000 84.41963  ? 104 PRO   F O   1 
ATOM   10182 C  CB  . PRO   F  6  107 ? 26.78867  -108.91068 72.11490  1.000 81.51853  ? 104 PRO   F CB  1 
ATOM   10183 C  CG  . PRO   F  6  107 ? 27.37304  -110.12173 71.46567  1.000 94.46717  ? 104 PRO   F CG  1 
ATOM   10184 C  CD  . PRO   F  6  107 ? 26.71824  -110.20898 70.12300  1.000 87.96548  ? 104 PRO   F CD  1 
ATOM   10185 N  N   . ILE   F  6  108 ? 24.33344  -106.73690 72.21487  1.000 78.89588  ? 105 ILE   F N   1 
ATOM   10186 C  CA  . ILE   F  6  108 ? 23.89751  -105.35674 72.00118  1.000 74.06227  ? 105 ILE   F CA  1 
ATOM   10187 C  C   . ILE   F  6  108 ? 25.05996  -104.44360 71.62494  1.000 69.25070  ? 105 ILE   F C   1 
ATOM   10188 O  O   . ILE   F  6  108 ? 24.92487  -103.67963 70.65452  1.000 64.48623  ? 105 ILE   F O   1 
ATOM   10189 C  CB  . ILE   F  6  108 ? 23.11636  -104.85210 73.22744  1.000 74.99719  ? 105 ILE   F CB  1 
ATOM   10190 C  CG1 . ILE   F  6  108 ? 22.12425  -105.91284 73.70785  1.000 76.36473  ? 105 ILE   F CG1 1 
ATOM   10191 C  CG2 . ILE   F  6  108 ? 22.38453  -103.56687 72.88854  1.000 76.02316  ? 105 ILE   F CG2 1 
ATOM   10192 C  CD1 . ILE   F  6  108 ? 21.03425  -106.23043 72.70819  1.000 85.92515  ? 105 ILE   F CD1 1 
ATOM   10193 N  N   . PRO   F  6  109 ? 26.20632  -104.45783 72.32478  1.000 68.43602  ? 106 PRO   F N   1 
ATOM   10194 C  CA  . PRO   F  6  109 ? 27.31420  -103.58064 71.90105  1.000 71.01573  ? 106 PRO   F CA  1 
ATOM   10195 C  C   . PRO   F  6  109 ? 27.81848  -103.87249 70.49827  1.000 71.01419  ? 106 PRO   F C   1 
ATOM   10196 O  O   . PRO   F  6  109 ? 28.18446  -102.94091 69.76888  1.000 85.56106  ? 106 PRO   F O   1 
ATOM   10197 C  CB  . PRO   F  6  109 ? 28.39287  -103.84687 72.96095  1.000 59.33835  ? 106 PRO   F CB  1 
ATOM   10198 C  CG  . PRO   F  6  109 ? 27.64147  -104.32343 74.14934  1.000 65.74465  ? 106 PRO   F CG  1 
ATOM   10199 C  CD  . PRO   F  6  109 ? 26.52251  -105.14300 73.59260  1.000 68.22389  ? 106 PRO   F CD  1 
ATOM   10200 N  N   . ALA   F  6  110 ? 27.85836  -105.14595 70.10037  1.000 64.19456  ? 107 ALA   F N   1 
ATOM   10201 C  CA  . ALA   F  6  110 ? 28.27680  -105.47774 68.74253  1.000 68.38099  ? 107 ALA   F CA  1 
ATOM   10202 C  C   . ALA   F  6  110 ? 27.32476  -104.87739 67.71579  1.000 68.38565  ? 107 ALA   F C   1 
ATOM   10203 O  O   . ALA   F  6  110 ? 27.76126  -104.31643 66.70365  1.000 60.52032  ? 107 ALA   F O   1 
ATOM   10204 C  CB  . ALA   F  6  110 ? 28.36526  -106.99411 68.57776  1.000 70.13687  ? 107 ALA   F CB  1 
ATOM   10205 N  N   . PHE   F  6  111 ? 26.01794  -104.99283 67.96195  1.000 61.06793  ? 108 PHE   F N   1 
ATOM   10206 C  CA  . PHE   F  6  111 ? 25.02308  -104.38563 67.08347  1.000 53.58292  ? 108 PHE   F CA  1 
ATOM   10207 C  C   . PHE   F  6  111 ? 25.19823  -102.87297 67.01777  1.000 72.15194  ? 108 PHE   F C   1 
ATOM   10208 O  O   . PHE   F  6  111 ? 25.09463  -102.26458 65.93939  1.000 69.65467  ? 108 PHE   F O   1 
ATOM   10209 C  CB  . PHE   F  6  111 ? 23.62734  -104.75560 67.58450  1.000 48.25374  ? 108 PHE   F CB  1 
ATOM   10210 C  CG  . PHE   F  6  111 ? 22.51066  -104.20221 66.75550  1.000 65.86203  ? 108 PHE   F CG  1 
ATOM   10211 C  CD1 . PHE   F  6  111 ? 22.13154  -104.82206 65.57765  1.000 69.82431  ? 108 PHE   F CD1 1 
ATOM   10212 C  CD2 . PHE   F  6  111 ? 21.81837  -103.07764 67.16979  1.000 73.11122  ? 108 PHE   F CD2 1 
ATOM   10213 C  CE1 . PHE   F  6  111 ? 21.09665  -104.31826 64.81730  1.000 73.62221  ? 108 PHE   F CE1 1 
ATOM   10214 C  CE2 . PHE   F  6  111 ? 20.78135  -102.57087 66.41655  1.000 80.23791  ? 108 PHE   F CE2 1 
ATOM   10215 C  CZ  . PHE   F  6  111 ? 20.41930  -103.19147 65.23751  1.000 86.49008  ? 108 PHE   F CZ  1 
ATOM   10216 N  N   . ALA   F  6  112 ? 25.45699  -102.25074 68.17000  1.000 75.97113  ? 109 ALA   F N   1 
ATOM   10217 C  CA  . ALA   F  6  112 ? 25.72162  -100.81758 68.20640  1.000 69.36540  ? 109 ALA   F CA  1 
ATOM   10218 C  C   . ALA   F  6  112 ? 26.89843  -100.45890 67.31089  1.000 63.37110  ? 109 ALA   F C   1 
ATOM   10219 O  O   . ALA   F  6  112 ? 26.82020  -99.52198  66.50901  1.000 77.90165  ? 109 ALA   F O   1 
ATOM   10220 C  CB  . ALA   F  6  112 ? 25.98411  -100.37176 69.64526  1.000 69.65776  ? 109 ALA   F CB  1 
ATOM   10221 N  N   . ASP   F  6  113 ? 28.00149  -101.19993 67.43503  1.000 58.50104  ? 110 ASP   F N   1 
ATOM   10222 C  CA  . ASP   F  6  113 ? 29.17864  -100.90408 66.62467  1.000 60.16313  ? 110 ASP   F CA  1 
ATOM   10223 C  C   . ASP   F  6  113 ? 28.90230  -101.12306 65.14390  1.000 62.48785  ? 110 ASP   F C   1 
ATOM   10224 O  O   . ASP   F  6  113 ? 29.42014  -100.38757 64.29810  1.000 59.97284  ? 110 ASP   F O   1 
ATOM   10225 C  CB  . ASP   F  6  113 ? 30.36884  -101.74947 67.07357  1.000 84.19537  ? 110 ASP   F CB  1 
ATOM   10226 C  CG  . ASP   F  6  113 ? 31.66490  -101.32696 66.40263  1.000 79.16659  ? 110 ASP   F CG  1 
ATOM   10227 O  OD1 . ASP   F  6  113 ? 32.10293  -100.17798 66.62011  1.000 63.74917  ? 110 ASP   F OD1 1 
ATOM   10228 O  OD2 . ASP   F  6  113 ? 32.24250  -102.14170 65.65303  1.000 104.11237 ? 110 ASP   F OD2 1 
ATOM   10229 N  N   . ARG   F  6  114 ? 28.09669  -102.13352 64.80827  1.000 59.70559  ? 111 ARG   F N   1 
ATOM   10230 C  CA  . ARG   F  6  114 ? 27.74929  -102.36068 63.40739  1.000 61.47836  ? 111 ARG   F CA  1 
ATOM   10231 C  C   . ARG   F  6  114 ? 27.00509  -101.16174 62.83193  1.000 67.93937  ? 111 ARG   F C   1 
ATOM   10232 O  O   . ARG   F  6  114 ? 27.37267  -100.63139 61.77223  1.000 73.25322  ? 111 ARG   F O   1 
ATOM   10233 C  CB  . ARG   F  6  114 ? 26.90725  -103.62944 63.26865  1.000 69.14988  ? 111 ARG   F CB  1 
ATOM   10234 C  CG  . ARG   F  6  114 ? 27.60843  -104.91175 63.68627  1.000 76.55749  ? 111 ARG   F CG  1 
ATOM   10235 C  CD  . ARG   F  6  114 ? 28.63384  -105.35983 62.66190  1.000 90.06023  ? 111 ARG   F CD  1 
ATOM   10236 N  NE  . ARG   F  6  114 ? 29.24876  -106.62814 63.03645  1.000 98.63360  ? 111 ARG   F NE  1 
ATOM   10237 C  CZ  . ARG   F  6  114 ? 28.74301  -107.82004 62.74854  1.000 94.07053  ? 111 ARG   F CZ  1 
ATOM   10238 N  NH1 . ARG   F  6  114 ? 27.60342  -107.94613 62.08838  1.000 100.04688 ? 111 ARG   F NH1 1 
ATOM   10239 N  NH2 . ARG   F  6  114 ? 29.39544  -108.91312 63.13528  1.000 88.76610  ? 111 ARG   F NH2 1 
ATOM   10240 N  N   . LEU   F  6  115 ? 25.95368  -100.71558 63.52686  1.000 53.90102  ? 112 LEU   F N   1 
ATOM   10241 C  CA  . LEU   F  6  115 ? 25.21842  -99.54047  63.06428  1.000 53.57224  ? 112 LEU   F CA  1 
ATOM   10242 C  C   . LEU   F  6  115 ? 26.12309  -98.31676  62.98628  1.000 61.22852  ? 112 LEU   F C   1 
ATOM   10243 O  O   . LEU   F  6  115 ? 26.02879  -97.52059  62.04142  1.000 56.86740  ? 112 LEU   F O   1 
ATOM   10244 C  CB  . LEU   F  6  115 ? 24.03055  -99.26180  63.98227  1.000 49.37353  ? 112 LEU   F CB  1 
ATOM   10245 C  CG  . LEU   F  6  115 ? 22.82362  -100.18649 63.84778  1.000 65.29448  ? 112 LEU   F CG  1 
ATOM   10246 C  CD1 . LEU   F  6  115 ? 21.67932  -99.67322  64.70208  1.000 72.17889  ? 112 LEU   F CD1 1 
ATOM   10247 C  CD2 . LEU   F  6  115 ? 22.40081  -100.30291 62.39362  1.000 62.80316  ? 112 LEU   F CD2 1 
ATOM   10248 N  N   . GLY   F  6  116 ? 27.01075  -98.15517  63.96978  1.000 76.81439  ? 113 GLY   F N   1 
ATOM   10249 C  CA  . GLY   F  6  116 ? 27.88388  -96.99480  63.98528  1.000 68.43303  ? 113 GLY   F CA  1 
ATOM   10250 C  C   . GLY   F  6  116 ? 28.86402  -96.98222  62.83025  1.000 68.02145  ? 113 GLY   F C   1 
ATOM   10251 O  O   . GLY   F  6  116 ? 29.10253  -95.93681  62.22254  1.000 83.18332  ? 113 GLY   F O   1 
ATOM   10252 N  N   . GLN   F  6  117 ? 29.44632  -98.13915  62.51095  1.000 59.84340  ? 114 GLN   F N   1 
ATOM   10253 C  CA  . GLN   F  6  117 ? 30.33749  -98.21618  61.35967  1.000 63.14473  ? 114 GLN   F CA  1 
ATOM   10254 C  C   . GLN   F  6  117 ? 29.57781  -97.97508  60.06350  1.000 57.70232  ? 114 GLN   F C   1 
ATOM   10255 O  O   . GLN   F  6  117 ? 30.10503  -97.34191  59.14221  1.000 52.26647  ? 114 GLN   F O   1 
ATOM   10256 C  CB  . GLN   F  6  117 ? 31.05400  -99.56545  61.32760  1.000 68.94713  ? 114 GLN   F CB  1 
ATOM   10257 C  CG  . GLN   F  6  117 ? 31.93836  -99.83503  62.53753  1.000 51.83790  ? 114 GLN   F CG  1 
ATOM   10258 C  CD  . GLN   F  6  117 ? 33.20426  -98.99460  62.55908  1.000 69.87589  ? 114 GLN   F CD  1 
ATOM   10259 O  OE1 . GLN   F  6  117 ? 33.40708  -98.11669  61.71798  1.000 67.73484  ? 114 GLN   F OE1 1 
ATOM   10260 N  NE2 . GLN   F  6  117 ? 34.06598  -99.26438  63.53051  1.000 75.62512  ? 114 GLN   F NE2 1 
ATOM   10261 N  N   . TYR   F  6  118 ? 28.33505  -98.46043  59.97684  1.000 47.46912  ? 115 TYR   F N   1 
ATOM   10262 C  CA  . TYR   F  6  118 ? 27.51846  -98.18834  58.79508  1.000 59.92630  ? 115 TYR   F CA  1 
ATOM   10263 C  C   . TYR   F  6  118 ? 27.31113  -96.68748  58.60394  1.000 71.76341  ? 115 TYR   F C   1 
ATOM   10264 O  O   . TYR   F  6  118 ? 27.52042  -96.14599  57.50838  1.000 60.91190  ? 115 TYR   F O   1 
ATOM   10265 C  CB  . TYR   F  6  118 ? 26.17760  -98.91380  58.91558  1.000 56.95158  ? 115 TYR   F CB  1 
ATOM   10266 C  CG  . TYR   F  6  118 ? 25.38333  -98.98252  57.62942  1.000 60.86624  ? 115 TYR   F CG  1 
ATOM   10267 C  CD1 . TYR   F  6  118 ? 25.87134  -99.66285  56.52137  1.000 58.84524  ? 115 TYR   F CD1 1 
ATOM   10268 C  CD2 . TYR   F  6  118 ? 24.13379  -98.38641  57.53190  1.000 71.26286  ? 115 TYR   F CD2 1 
ATOM   10269 C  CE1 . TYR   F  6  118 ? 25.14270  -99.73159  55.34680  1.000 57.22252  ? 115 TYR   F CE1 1 
ATOM   10270 C  CE2 . TYR   F  6  118 ? 23.39761  -98.45315  56.36468  1.000 64.32995  ? 115 TYR   F CE2 1 
ATOM   10271 C  CZ  . TYR   F  6  118 ? 23.90558  -99.12532  55.27608  1.000 58.82415  ? 115 TYR   F CZ  1 
ATOM   10272 O  OH  . TYR   F  6  118 ? 23.17080  -99.18838  54.11453  1.000 78.17104  ? 115 TYR   F OH  1 
ATOM   10273 N  N   . VAL   F  6  119 ? 26.91500  -95.99321  59.67205  1.000 77.33546  ? 116 VAL   F N   1 
ATOM   10274 C  CA  . VAL   F  6  119 ? 26.67893  -94.55489  59.57051  1.000 64.72044  ? 116 VAL   F CA  1 
ATOM   10275 C  C   . VAL   F  6  119 ? 27.97760  -93.80938  59.26661  1.000 65.40968  ? 116 VAL   F C   1 
ATOM   10276 O  O   . VAL   F  6  119 ? 28.01313  -92.91877  58.40394  1.000 65.62468  ? 116 VAL   F O   1 
ATOM   10277 C  CB  . VAL   F  6  119 ? 26.00915  -94.03915  60.85524  1.000 56.36715  ? 116 VAL   F CB  1 
ATOM   10278 C  CG1 . VAL   F  6  119 ? 25.74472  -92.55552  60.74579  1.000 82.83563  ? 116 VAL   F CG1 1 
ATOM   10279 C  CG2 . VAL   F  6  119 ? 24.71181  -94.78955  61.10793  1.000 53.04205  ? 116 VAL   F CG2 1 
ATOM   10280 N  N   . GLN   F  6  120 ? 29.06464  -94.16375  59.95960  1.000 56.99274  ? 117 GLN   F N   1 
ATOM   10281 C  CA  . GLN   F  6  120 ? 30.34738  -93.50607  59.72983  1.000 62.19216  ? 117 GLN   F CA  1 
ATOM   10282 C  C   . GLN   F  6  120 ? 30.81264  -93.69149  58.29192  1.000 58.93311  ? 117 GLN   F C   1 
ATOM   10283 O  O   . GLN   F  6  120 ? 31.39729  -92.77775  57.69949  1.000 50.72980  ? 117 GLN   F O   1 
ATOM   10284 C  CB  . GLN   F  6  120 ? 31.39104  -94.03746  60.71463  1.000 63.62319  ? 117 GLN   F CB  1 
ATOM   10285 C  CG  . GLN   F  6  120 ? 32.70961  -93.26989  60.72718  1.000 61.89688  ? 117 GLN   F CG  1 
ATOM   10286 C  CD  . GLN   F  6  120 ? 33.71837  -93.80906  59.73142  1.000 64.56170  ? 117 GLN   F CD  1 
ATOM   10287 O  OE1 . GLN   F  6  120 ? 33.55219  -94.90274  59.19220  1.000 82.92065  ? 117 GLN   F OE1 1 
ATOM   10288 N  NE2 . GLN   F  6  120 ? 34.77308  -93.04208  59.48357  1.000 57.41357  ? 117 GLN   F NE2 1 
ATOM   10289 N  N   . ALA   F  6  121 ? 30.56793  -94.86928  57.71335  1.000 73.67956  ? 118 ALA   F N   1 
ATOM   10290 C  CA  . ALA   F  6  121 ? 30.82944  -95.05217  56.29161  1.000 83.32343  ? 118 ALA   F CA  1 
ATOM   10291 C  C   . ALA   F  6  121 ? 29.94506  -94.13697  55.45737  1.000 76.82634  ? 118 ALA   F C   1 
ATOM   10292 O  O   . ALA   F  6  121 ? 30.39209  -93.57550  54.45026  1.000 75.77947  ? 118 ALA   F O   1 
ATOM   10293 C  CB  . ALA   F  6  121 ? 30.61690  -96.51437  55.90151  1.000 84.21875  ? 118 ALA   F CB  1 
ATOM   10294 N  N   . HIS   F  6  122 ? 28.68595  -93.96702  55.86537  1.000 67.52502  ? 119 HIS   F N   1 
ATOM   10295 C  CA  . HIS   F  6  122 ? 27.81271  -93.04322  55.15049  1.000 63.61261  ? 119 HIS   F CA  1 
ATOM   10296 C  C   . HIS   F  6  122 ? 28.22189  -91.58393  55.31528  1.000 84.27380  ? 119 HIS   F C   1 
ATOM   10297 O  O   . HIS   F  6  122 ? 27.66836  -90.72502  54.62005  1.000 92.53651  ? 119 HIS   F O   1 
ATOM   10298 C  CB  . HIS   F  6  122 ? 26.36394  -93.23267  55.59288  1.000 77.24960  ? 119 HIS   F CB  1 
ATOM   10299 C  CG  . HIS   F  6  122 ? 25.61961  -94.24244  54.77853  1.000 80.93924  ? 119 HIS   F CG  1 
ATOM   10300 N  ND1 . HIS   F  6  122 ? 25.83931  -95.59806  54.89223  1.000 83.83926  ? 119 HIS   F ND1 1 
ATOM   10301 C  CD2 . HIS   F  6  122 ? 24.66732  -94.09362  53.82785  1.000 81.22187  ? 119 HIS   F CD2 1 
ATOM   10302 C  CE1 . HIS   F  6  122 ? 25.04928  -96.24159  54.05152  1.000 87.26491  ? 119 HIS   F CE1 1 
ATOM   10303 N  NE2 . HIS   F  6  122 ? 24.32770  -95.35194  53.39404  1.000 91.58838  ? 119 HIS   F NE2 1 
ATOM   10304 N  N   . THR   F  6  123 ? 29.16039  -91.27746  56.21254  1.000 94.30819  ? 120 THR   F N   1 
ATOM   10305 C  CA  . THR   F  6  123 ? 29.72672  -89.93417  56.31129  1.000 83.36156  ? 120 THR   F CA  1 
ATOM   10306 C  C   . THR   F  6  123 ? 31.16141  -89.87685  55.78278  1.000 72.92706  ? 120 THR   F C   1 
ATOM   10307 O  O   . THR   F  6  123 ? 31.98077  -89.09862  56.27843  1.000 42.08899  ? 120 THR   F O   1 
ATOM   10308 C  CB  . THR   F  6  123 ? 29.67813  -89.41618  57.75004  1.000 74.36124  ? 120 THR   F CB  1 
ATOM   10309 O  OG1 . THR   F  6  123 ? 30.69293  -90.05716  58.53489  1.000 77.51317  ? 120 THR   F OG1 1 
ATOM   10310 C  CG2 . THR   F  6  123 ? 28.31244  -89.67959  58.37271  1.000 73.72424  ? 120 THR   F CG2 1 
ATOM   10311 N  N   . LEU   F  6  124 ? 31.48023  -90.69381  54.77326  1.000 81.21048  ? 121 LEU   F N   1 
ATOM   10312 C  CA  . LEU   F  6  124 ? 32.83633  -90.78479  54.24674  1.000 81.62992  ? 121 LEU   F CA  1 
ATOM   10313 C  C   . LEU   F  6  124 ? 32.97548  -90.39429  52.78194  1.000 75.11756  ? 121 LEU   F C   1 
ATOM   10314 O  O   . LEU   F  6  124 ? 34.10778  -90.20550  52.32173  1.000 74.64475  ? 121 LEU   F O   1 
ATOM   10315 C  CB  . LEU   F  6  124 ? 33.38615  -92.21237  54.41313  1.000 78.16040  ? 121 LEU   F CB  1 
ATOM   10316 C  CG  . LEU   F  6  124 ? 33.94327  -92.65158  55.76777  1.000 66.32428  ? 121 LEU   F CG  1 
ATOM   10317 C  CD1 . LEU   F  6  124 ? 34.36376  -94.10973  55.71687  1.000 74.43856  ? 121 LEU   F CD1 1 
ATOM   10318 C  CD2 . LEU   F  6  124 ? 35.11618  -91.78164  56.16795  1.000 79.40169  ? 121 LEU   F CD2 1 
ATOM   10319 N  N   . TYR   F  6  125 ? 31.87915  -90.27130  52.03677  1.000 69.31075  ? 122 TYR   F N   1 
ATOM   10320 C  CA  . TYR   F  6  125 ? 31.95145  -90.03756  50.60202  1.000 68.59652  ? 122 TYR   F CA  1 
ATOM   10321 C  C   . TYR   F  6  125 ? 30.95948  -88.95577  50.20402  1.000 81.35480  ? 122 TYR   F C   1 
ATOM   10322 O  O   . TYR   F  6  125 ? 29.90853  -88.79223  50.82929  1.000 86.37045  ? 122 TYR   F O   1 
ATOM   10323 C  CB  . TYR   F  6  125 ? 31.66622  -91.31839  49.80317  1.000 80.56922  ? 122 TYR   F CB  1 
ATOM   10324 C  CG  . TYR   F  6  125 ? 32.38953  -92.54453  50.31588  1.000 87.64004  ? 122 TYR   F CG  1 
ATOM   10325 C  CD1 . TYR   F  6  125 ? 31.83204  -93.34005  51.30969  1.000 86.90851  ? 122 TYR   F CD1 1 
ATOM   10326 C  CD2 . TYR   F  6  125 ? 33.62646  -92.91095  49.80169  1.000 97.49246  ? 122 TYR   F CD2 1 
ATOM   10327 C  CE1 . TYR   F  6  125 ? 32.48838  -94.46130  51.78073  1.000 80.26192  ? 122 TYR   F CE1 1 
ATOM   10328 C  CE2 . TYR   F  6  125 ? 34.28992  -94.03185  50.26594  1.000 84.05347  ? 122 TYR   F CE2 1 
ATOM   10329 C  CZ  . TYR   F  6  125 ? 33.71573  -94.80218  51.25565  1.000 78.48334  ? 122 TYR   F CZ  1 
ATOM   10330 O  OH  . TYR   F  6  125 ? 34.36968  -95.91813  51.72241  1.000 86.26066  ? 122 TYR   F OH  1 
ATOM   10331 N  N   . ASN   F  6  126 ? 31.30302  -88.22202  49.14808  1.000 88.65513  ? 123 ASN   F N   1 
ATOM   10332 C  CA  . ASN   F  6  126 ? 30.43548  -87.18366  48.60868  1.000 78.93709  ? 123 ASN   F CA  1 
ATOM   10333 C  C   . ASN   F  6  126 ? 29.35138  -87.73988  47.69429  1.000 70.93309  ? 123 ASN   F C   1 
ATOM   10334 O  O   . ASN   F  6  126 ? 28.61977  -86.95985  47.07531  1.000 69.96168  ? 123 ASN   F O   1 
ATOM   10335 C  CB  . ASN   F  6  126 ? 31.26746  -86.13513  47.86352  1.000 75.07832  ? 123 ASN   F CB  1 
ATOM   10336 C  CG  . ASN   F  6  126 ? 32.17768  -86.74395  46.81658  1.000 90.19507  ? 123 ASN   F CG  1 
ATOM   10337 O  OD1 . ASN   F  6  126 ? 33.22039  -87.31440  47.13844  1.000 121.37567 ? 123 ASN   F OD1 1 
ATOM   10338 N  ND2 . ASN   F  6  126 ? 31.79145  -86.61851  45.55346  1.000 64.62568  ? 123 ASN   F ND2 1 
ATOM   10339 N  N   . SER   F  6  127 ? 29.23737  -89.06207  47.59352  1.000 68.66111  ? 124 SER   F N   1 
ATOM   10340 C  CA  . SER   F  6  127 ? 28.20918  -89.70553  46.78974  1.000 76.84945  ? 124 SER   F CA  1 
ATOM   10341 C  C   . SER   F  6  127 ? 27.08957  -90.29943  47.63343  1.000 83.46373  ? 124 SER   F C   1 
ATOM   10342 O  O   . SER   F  6  127 ? 26.13151  -90.84466  47.07576  1.000 80.14128  ? 124 SER   F O   1 
ATOM   10343 C  CB  . SER   F  6  127 ? 28.83345  -90.79579  45.91274  1.000 78.56564  ? 124 SER   F CB  1 
ATOM   10344 O  OG  . SER   F  6  127 ? 29.52732  -91.74619  46.70141  1.000 92.33724  ? 124 SER   F OG  1 
ATOM   10345 N  N   . VAL   F  6  128 ? 27.18544  -90.20824  48.95707  1.000 73.03053  ? 125 VAL   F N   1 
ATOM   10346 C  CA  . VAL   F  6  128 ? 26.16854  -90.72560  49.86206  1.000 72.44045  ? 125 VAL   F CA  1 
ATOM   10347 C  C   . VAL   F  6  128 ? 25.78672  -89.62335  50.83849  1.000 85.23485  ? 125 VAL   F C   1 
ATOM   10348 O  O   . VAL   F  6  128 ? 26.64414  -88.86238  51.30132  1.000 67.96902  ? 125 VAL   F O   1 
ATOM   10349 C  CB  . VAL   F  6  128 ? 26.65083  -91.98402  50.61446  1.000 78.54718  ? 125 VAL   F CB  1 
ATOM   10350 C  CG1 . VAL   F  6  128 ? 26.74335  -93.16251  49.66224  1.000 116.79714 ? 125 VAL   F CG1 1 
ATOM   10351 C  CG2 . VAL   F  6  128 ? 27.99615  -91.73060  51.27758  1.000 85.86928  ? 125 VAL   F CG2 1 
ATOM   10352 N  N   . ARG   F  6  129 ? 24.49871  -89.52273  51.12616  1.000 94.59852  ? 126 ARG   F N   1 
ATOM   10353 C  CA  . ARG   F  6  129 ? 23.97742  -88.52354  52.05124  1.000 83.26618  ? 126 ARG   F CA  1 
ATOM   10354 C  C   . ARG   F  6  129 ? 23.99433  -89.07452  53.47121  1.000 97.57708  ? 126 ARG   F C   1 
ATOM   10355 O  O   . ARG   F  6  129 ? 23.57948  -90.21999  53.68585  1.000 115.89476 ? 126 ARG   F O   1 
ATOM   10356 C  CB  . ARG   F  6  129 ? 22.56018  -88.12452  51.66655  1.000 70.38928  ? 126 ARG   F CB  1 
ATOM   10357 C  CG  . ARG   F  6  129 ? 21.82974  -87.32922  52.72552  1.000 66.61527  ? 126 ARG   F CG  1 
ATOM   10358 C  CD  . ARG   F  6  129 ? 20.43157  -86.96028  52.26827  1.000 73.82398  ? 126 ARG   F CD  1 
ATOM   10359 N  NE  . ARG   F  6  129 ? 19.59706  -88.12288  51.98441  1.000 68.21293  ? 126 ARG   F NE  1 
ATOM   10360 C  CZ  . ARG   F  6  129 ? 18.99514  -88.86225  52.90686  1.000 65.95448  ? 126 ARG   F CZ  1 
ATOM   10361 N  NH1 . ARG   F  6  129 ? 19.14543  -88.61681  54.19806  1.000 69.75375  ? 126 ARG   F NH1 1 
ATOM   10362 N  NH2 . ARG   F  6  129 ? 18.22057  -89.87273  52.52397  1.000 78.64316  ? 126 ARG   F NH2 1 
ATOM   10363 N  N   . PRO   F  6  130 ? 24.47405  -88.31016  54.45320  1.000 84.46149  ? 127 PRO   F N   1 
ATOM   10364 C  CA  . PRO   F  6  130 ? 24.44400  -88.79219  55.83872  1.000 82.16347  ? 127 PRO   F CA  1 
ATOM   10365 C  C   . PRO   F  6  130 ? 23.02062  -89.07221  56.29800  1.000 90.15798  ? 127 PRO   F C   1 
ATOM   10366 O  O   . PRO   F  6  130 ? 22.06035  -88.44986  55.83845  1.000 77.96376  ? 127 PRO   F O   1 
ATOM   10367 C  CB  . PRO   F  6  130 ? 25.07429  -87.64019  56.63056  1.000 70.87484  ? 127 PRO   F CB  1 
ATOM   10368 C  CG  . PRO   F  6  130 ? 25.89046  -86.89084  55.62435  1.000 81.34864  ? 127 PRO   F CG  1 
ATOM   10369 C  CD  . PRO   F  6  130 ? 25.12805  -86.99633  54.33802  1.000 81.62270  ? 127 PRO   F CD  1 
ATOM   10370 N  N   . PHE   F  6  131 ? 22.89463  -90.03378  57.21020  1.000 94.44486  ? 128 PHE   F N   1 
ATOM   10371 C  CA  . PHE   F  6  131 ? 21.58296  -90.42600  57.70785  1.000 85.54733  ? 128 PHE   F CA  1 
ATOM   10372 C  C   . PHE   F  6  131 ? 20.90739  -89.27433  58.43808  1.000 83.92753  ? 128 PHE   F C   1 
ATOM   10373 O  O   . PHE   F  6  131 ? 21.55112  -88.50745  59.15800  1.000 76.89385  ? 128 PHE   F O   1 
ATOM   10374 C  CB  . PHE   F  6  131 ? 21.70361  -91.63487  58.63370  1.000 78.81275  ? 128 PHE   F CB  1 
ATOM   10375 C  CG  . PHE   F  6  131 ? 21.83278  -92.93734  57.90691  1.000 81.60120  ? 128 PHE   F CG  1 
ATOM   10376 C  CD1 . PHE   F  6  131 ? 20.71268  -93.56010  57.38382  1.000 83.20822  ? 128 PHE   F CD1 1 
ATOM   10377 C  CD2 . PHE   F  6  131 ? 23.06825  -93.53800  57.74164  1.000 85.56421  ? 128 PHE   F CD2 1 
ATOM   10378 C  CE1 . PHE   F  6  131 ? 20.82002  -94.75737  56.71170  1.000 80.04235  ? 128 PHE   F CE1 1 
ATOM   10379 C  CE2 . PHE   F  6  131 ? 23.18237  -94.73789  57.06997  1.000 86.24803  ? 128 PHE   F CE2 1 
ATOM   10380 C  CZ  . PHE   F  6  131 ? 22.05594  -95.34737  56.55347  1.000 90.64641  ? 128 PHE   F CZ  1 
ATOM   10381 N  N   . GLY   F  6  132 ? 19.59826  -89.15353  58.24107  1.000 83.34265  ? 129 GLY   F N   1 
ATOM   10382 C  CA  . GLY   F  6  132 ? 18.83857  -88.09964  58.88060  1.000 90.03359  ? 129 GLY   F CA  1 
ATOM   10383 C  C   . GLY   F  6  132 ? 18.02201  -88.59670  60.05457  1.000 82.79376  ? 129 GLY   F C   1 
ATOM   10384 O  O   . GLY   F  6  132 ? 16.82886  -88.29541  60.15888  1.000 70.76641  ? 129 GLY   F O   1 
ATOM   10385 N  N   . VAL   F  6  133 ? 18.65873  -89.34800  60.95435  1.000 68.28286  ? 130 VAL   F N   1 
ATOM   10386 C  CA  . VAL   F  6  133 ? 17.97389  -89.93916  62.09765  1.000 74.41293  ? 130 VAL   F CA  1 
ATOM   10387 C  C   . VAL   F  6  133 ? 18.96276  -90.11068  63.23786  1.000 79.87702  ? 130 VAL   F C   1 
ATOM   10388 O  O   . VAL   F  6  133 ? 20.14842  -90.37930  63.02641  1.000 73.66283  ? 130 VAL   F O   1 
ATOM   10389 C  CB  . VAL   F  6  133 ? 17.32589  -91.30390  61.76157  1.000 76.96404  ? 130 VAL   F CB  1 
ATOM   10390 C  CG1 . VAL   F  6  133 ? 15.88526  -91.12178  61.33811  1.000 86.64397  ? 130 VAL   F CG1 1 
ATOM   10391 C  CG2 . VAL   F  6  133 ? 18.12820  -92.03048  60.69132  1.000 76.35888  ? 130 VAL   F CG2 1 
ATOM   10392 N  N   . SER   F  6  134 ? 18.46012  -89.94283  64.45537  1.000 80.69673  ? 131 SER   F N   1 
ATOM   10393 C  CA  . SER   F  6  134 ? 19.16331  -90.34518  65.66426  1.000 66.39884  ? 131 SER   F CA  1 
ATOM   10394 C  C   . SER   F  6  134 ? 18.41950  -91.53422  66.25080  1.000 90.52615  ? 131 SER   F C   1 
ATOM   10395 O  O   . SER   F  6  134 ? 17.20320  -91.46702  66.45707  1.000 105.28726 ? 131 SER   F O   1 
ATOM   10396 C  CB  . SER   F  6  134 ? 19.24309  -89.20360  66.67699  1.000 72.12806  ? 131 SER   F CB  1 
ATOM   10397 O  OG  . SER   F  6  134 ? 20.10488  -88.17675  66.22204  1.000 91.04186  ? 131 SER   F OG  1 
ATOM   10398 N  N   . THR   F  6  135 ? 19.14069  -92.61845  66.50985  1.000 81.43195  ? 132 THR   F N   1 
ATOM   10399 C  CA  . THR   F  6  135 ? 18.51918  -93.89214  66.84659  1.000 70.85097  ? 132 THR   F CA  1 
ATOM   10400 C  C   . THR   F  6  135 ? 18.83693  -94.28526  68.28118  1.000 70.50653  ? 132 THR   F C   1 
ATOM   10401 O  O   . THR   F  6  135 ? 20.00518  -94.32839  68.67379  1.000 65.34989  ? 132 THR   F O   1 
ATOM   10402 C  CB  . THR   F  6  135 ? 18.98222  -94.99078  65.89063  1.000 71.47426  ? 132 THR   F CB  1 
ATOM   10403 O  OG1 . THR   F  6  135 ? 18.76256  -94.56817  64.53945  1.000 67.39526  ? 132 THR   F OG1 1 
ATOM   10404 C  CG2 . THR   F  6  135 ? 18.20652  -96.27118  66.14751  1.000 78.88848  ? 132 THR   F CG2 1 
ATOM   10405 N  N   . ILE   F  6  136 ? 17.79585  -94.57642  69.05492  1.000 70.17262  ? 133 ILE   F N   1 
ATOM   10406 C  CA  . ILE   F  6  136 ? 17.92160  -95.11064  70.40389  1.000 86.13398  ? 133 ILE   F CA  1 
ATOM   10407 C  C   . ILE   F  6  136 ? 17.49391  -96.56930  70.34943  1.000 89.63106  ? 133 ILE   F C   1 
ATOM   10408 O  O   . ILE   F  6  136 ? 16.35481  -96.87822  69.97614  1.000 83.88865  ? 133 ILE   F O   1 
ATOM   10409 C  CB  . ILE   F  6  136 ? 17.07463  -94.31842  71.41022  1.000 85.55524  ? 133 ILE   F CB  1 
ATOM   10410 C  CG1 . ILE   F  6  136 ? 17.49992  -92.84994  71.42050  1.000 86.84078  ? 133 ILE   F CG1 1 
ATOM   10411 C  CG2 . ILE   F  6  136 ? 17.19410  -94.92030  72.79790  1.000 89.62976  ? 133 ILE   F CG2 1 
ATOM   10412 C  CD1 . ILE   F  6  136 ? 16.69333  -91.99197  72.36263  1.000 80.55624  ? 133 ILE   F CD1 1 
ATOM   10413 N  N   . PHE   F  6  137 ? 18.40591  -97.46654  70.71121  1.000 85.41360  ? 134 PHE   F N   1 
ATOM   10414 C  CA  . PHE   F  6  137 ? 18.16834  -98.89451  70.57936  1.000 79.98141  ? 134 PHE   F CA  1 
ATOM   10415 C  C   . PHE   F  6  137 ? 18.74002  -99.61257  71.79273  1.000 85.31888  ? 134 PHE   F C   1 
ATOM   10416 O  O   . PHE   F  6  137 ? 19.35897  -99.00454  72.67121  1.000 80.75630  ? 134 PHE   F O   1 
ATOM   10417 C  CB  . PHE   F  6  137 ? 18.77794  -99.43176  69.28004  1.000 79.17294  ? 134 PHE   F CB  1 
ATOM   10418 C  CG  . PHE   F  6  137 ? 20.25101  -99.17847  69.15266  1.000 82.71770  ? 134 PHE   F CG  1 
ATOM   10419 C  CD1 . PHE   F  6  137 ? 20.71723  -98.01450  68.56626  1.000 78.07071  ? 134 PHE   F CD1 1 
ATOM   10420 C  CD2 . PHE   F  6  137 ? 21.16961  -100.10320 69.61803  1.000 71.91176  ? 134 PHE   F CD2 1 
ATOM   10421 C  CE1 . PHE   F  6  137 ? 22.06996  -97.77805  68.44758  1.000 76.37213  ? 134 PHE   F CE1 1 
ATOM   10422 C  CE2 . PHE   F  6  137 ? 22.52186  -99.87171  69.50121  1.000 57.17416  ? 134 PHE   F CE2 1 
ATOM   10423 C  CZ  . PHE   F  6  137 ? 22.97298  -98.70794  68.91498  1.000 61.11306  ? 134 PHE   F CZ  1 
ATOM   10424 N  N   . GLY   F  6  138 ? 18.51638  -100.91307 71.84457  1.000 89.05586  ? 135 GLY   F N   1 
ATOM   10425 C  CA  . GLY   F  6  138 ? 19.13842  -101.73293 72.86227  1.000 91.85653  ? 135 GLY   F CA  1 
ATOM   10426 C  C   . GLY   F  6  138 ? 18.31264  -102.96051 73.18876  1.000 90.67733  ? 135 GLY   F C   1 
ATOM   10427 O  O   . GLY   F  6  138 ? 17.32307  -103.26982 72.52999  1.000 87.40190  ? 135 GLY   F O   1 
ATOM   10428 N  N   . GLY   F  6  139 ? 18.75286  -103.65244 74.23467  1.000 87.22860  ? 136 GLY   F N   1 
ATOM   10429 C  CA  . GLY   F  6  139 ? 18.07928  -104.86457 74.66137  1.000 81.02432  ? 136 GLY   F CA  1 
ATOM   10430 C  C   . GLY   F  6  139 ? 18.89981  -105.60091 75.70202  1.000 89.28758  ? 136 GLY   F C   1 
ATOM   10431 O  O   . GLY   F  6  139 ? 19.83942  -105.04853 76.27661  1.000 83.13954  ? 136 GLY   F O   1 
ATOM   10432 N  N   . VAL   F  6  140 ? 18.53053  -106.85959 75.92647  1.000 99.49351  ? 137 VAL   F N   1 
ATOM   10433 C  CA  . VAL   F  6  140 ? 19.15729  -107.70695 76.93484  1.000 88.85131  ? 137 VAL   F CA  1 
ATOM   10434 C  C   . VAL   F  6  140 ? 19.96790  -108.78630 76.23331  1.000 79.08033  ? 137 VAL   F C   1 
ATOM   10435 O  O   . VAL   F  6  140 ? 19.43745  -109.52362 75.39324  1.000 80.33635  ? 137 VAL   F O   1 
ATOM   10436 C  CB  . VAL   F  6  140 ? 18.11490  -108.33607 77.87451  1.000 79.34190  ? 137 VAL   F CB  1 
ATOM   10437 C  CG1 . VAL   F  6  140 ? 18.80513  -109.17342 78.94228  1.000 77.31208  ? 137 VAL   F CG1 1 
ATOM   10438 C  CG2 . VAL   F  6  140 ? 17.25097  -107.25745 78.50455  1.000 92.29339  ? 137 VAL   F CG2 1 
ATOM   10439 N  N   . ASP   F  6  141 ? 21.24682  -108.87786 76.57800  1.000 73.62730  ? 138 ASP   F N   1 
ATOM   10440 C  CA  . ASP   F  6  141 ? 22.12108  -109.93793 76.09619  1.000 65.40792  ? 138 ASP   F CA  1 
ATOM   10441 C  C   . ASP   F  6  141 ? 22.67751  -110.71014 77.29425  1.000 84.75596  ? 138 ASP   F C   1 
ATOM   10442 O  O   . ASP   F  6  141 ? 22.24205  -110.52572 78.43637  1.000 77.67660  ? 138 ASP   F O   1 
ATOM   10443 C  CB  . ASP   F  6  141 ? 23.23240  -109.36907 75.20645  1.000 61.50812  ? 138 ASP   F CB  1 
ATOM   10444 C  CG  . ASP   F  6  141 ? 24.16263  -108.42304 75.94891  1.000 94.93683  ? 138 ASP   F CG  1 
ATOM   10445 O  OD1 . ASP   F  6  141 ? 23.92089  -108.14069 77.14120  1.000 105.69810 ? 138 ASP   F OD1 1 
ATOM   10446 O  OD2 . ASP   F  6  141 ? 25.14675  -107.96135 75.33259  1.000 91.77879  ? 138 ASP   F OD2 1 
ATOM   10447 N  N   . LYS   F  6  142 ? 23.66091  -111.57432 77.02457  1.000 93.60364  ? 139 LYS   F N   1 
ATOM   10448 C  CA  . LYS   F  6  142 ? 24.22732  -112.41394 78.07488  1.000 90.11864  ? 139 LYS   F CA  1 
ATOM   10449 C  C   . LYS   F  6  142 ? 24.87259  -111.59819 79.18732  1.000 83.24719  ? 139 LYS   F C   1 
ATOM   10450 O  O   . LYS   F  6  142 ? 25.10597  -112.13388 80.27660  1.000 74.31605  ? 139 LYS   F O   1 
ATOM   10451 C  CB  . LYS   F  6  142 ? 25.25417  -113.38282 77.48420  1.000 95.13064  ? 139 LYS   F CB  1 
ATOM   10452 C  CG  . LYS   F  6  142 ? 26.58377  -112.73932 77.12345  1.000 111.67833 ? 139 LYS   F CG  1 
ATOM   10453 C  CD  . LYS   F  6  142 ? 27.65951  -113.78951 76.89552  1.000 111.29929 ? 139 LYS   F CD  1 
ATOM   10454 C  CE  . LYS   F  6  142 ? 29.03035  -113.15219 76.73719  1.000 109.46808 ? 139 LYS   F CE  1 
ATOM   10455 N  NZ  . LYS   F  6  142 ? 30.10732  -114.17582 76.63735  1.000 96.06474  ? 139 LYS   F NZ  1 
ATOM   10456 N  N   . ASN   F  6  143 ? 25.16157  -110.31897 78.94219  1.000 82.80690  ? 140 ASN   F N   1 
ATOM   10457 C  CA  . ASN   F  6  143 ? 25.75114  -109.43721 79.94088  1.000 82.20359  ? 140 ASN   F CA  1 
ATOM   10458 C  C   . ASN   F  6  143 ? 24.73889  -108.44952 80.51161  1.000 81.42752  ? 140 ASN   F C   1 
ATOM   10459 O  O   . ASN   F  6  143 ? 25.12753  -107.39976 81.03338  1.000 89.84311  ? 140 ASN   F O   1 
ATOM   10460 C  CB  . ASN   F  6  143 ? 26.94738  -108.69250 79.34869  1.000 73.54380  ? 140 ASN   F CB  1 
ATOM   10461 C  CG  . ASN   F  6  143 ? 28.11112  -109.61285 79.04593  1.000 78.17970  ? 140 ASN   F CG  1 
ATOM   10462 O  OD1 . ASN   F  6  143 ? 28.32271  -110.60926 79.73613  1.000 84.17752  ? 140 ASN   F OD1 1 
ATOM   10463 N  ND2 . ASN   F  6  143 ? 28.87242  -109.28526 78.00850  1.000 95.76013  ? 140 ASN   F ND2 1 
ATOM   10464 N  N   . GLY   F  6  144 ? 23.44855  -108.76049 80.41789  1.000 85.43154  ? 141 GLY   F N   1 
ATOM   10465 C  CA  . GLY   F  6  144 ? 22.43078  -107.91428 81.00829  1.000 94.24291  ? 141 GLY   F CA  1 
ATOM   10466 C  C   . GLY   F  6  144 ? 21.81903  -106.90884 80.05620  1.000 84.18513  ? 141 GLY   F C   1 
ATOM   10467 O  O   . GLY   F  6  144 ? 21.74531  -107.15089 78.84820  1.000 77.21227  ? 141 GLY   F O   1 
ATOM   10468 N  N   . ALA   F  6  145 ? 21.37833  -105.77473 80.59352  1.000 73.30068  ? 142 ALA   F N   1 
ATOM   10469 C  CA  . ALA   F  6  145 ? 20.69586  -104.75521 79.81237  1.000 79.28400  ? 142 ALA   F CA  1 
ATOM   10470 C  C   . ALA   F  6  145 ? 21.69311  -103.78641 79.19139  1.000 84.74437  ? 142 ALA   F C   1 
ATOM   10471 O  O   . ALA   F  6  145 ? 22.74864  -103.49791 79.76245  1.000 83.09761  ? 142 ALA   F O   1 
ATOM   10472 C  CB  . ALA   F  6  145 ? 19.70314  -103.98616 80.68381  1.000 76.37196  ? 142 ALA   F CB  1 
ATOM   10473 N  N   . HIS   F  6  146 ? 21.34383  -103.28098 78.00877  1.000 82.40143  ? 143 HIS   F N   1 
ATOM   10474 C  CA  . HIS   F  6  146 ? 22.17089  -102.30001 77.32010  1.000 86.29912  ? 143 HIS   F CA  1 
ATOM   10475 C  C   . HIS   F  6  146 ? 21.27191  -101.34716 76.54703  1.000 91.72301  ? 143 HIS   F C   1 
ATOM   10476 O  O   . HIS   F  6  146 ? 20.37966  -101.78862 75.81400  1.000 96.28436  ? 143 HIS   F O   1 
ATOM   10477 C  CB  . HIS   F  6  146 ? 23.16422  -102.98133 76.37229  1.000 82.65635  ? 143 HIS   F CB  1 
ATOM   10478 C  CG  . HIS   F  6  146 ? 24.14865  -103.86921 77.06604  1.000 75.25148  ? 143 HIS   F CG  1 
ATOM   10479 N  ND1 . HIS   F  6  146 ? 25.36256  -103.41464 77.53378  1.000 77.80763  ? 143 HIS   F ND1 1 
ATOM   10480 C  CD2 . HIS   F  6  146 ? 24.09532  -105.18564 77.37603  1.000 77.64074  ? 143 HIS   F CD2 1 
ATOM   10481 C  CE1 . HIS   F  6  146 ? 26.01560  -104.41334 78.10047  1.000 85.40008  ? 143 HIS   F CE1 1 
ATOM   10482 N  NE2 . HIS   F  6  146 ? 25.26844  -105.49930 78.01797  1.000 91.73913  ? 143 HIS   F NE2 1 
ATOM   10483 N  N   . LEU   F  6  147 ? 21.50557  -100.04777 76.72483  1.000 81.26292  ? 144 LEU   F N   1 
ATOM   10484 C  CA  . LEU   F  6  147 ? 20.80722  -98.99622  75.99661  1.000 88.69332  ? 144 LEU   F CA  1 
ATOM   10485 C  C   . LEU   F  6  147 ? 21.83144  -98.10660  75.30785  1.000 83.64611  ? 144 LEU   F C   1 
ATOM   10486 O  O   . LEU   F  6  147 ? 22.76317  -97.61709  75.95336  1.000 89.68427  ? 144 LEU   F O   1 
ATOM   10487 C  CB  . LEU   F  6  147 ? 19.93219  -98.16074  76.93526  1.000 93.89121  ? 144 LEU   F CB  1 
ATOM   10488 C  CG  . LEU   F  6  147 ? 19.29187  -96.90947  76.32751  1.000 77.69636  ? 144 LEU   F CG  1 
ATOM   10489 C  CD1 . LEU   F  6  147 ? 18.21200  -97.29038  75.33092  1.000 77.07607  ? 144 LEU   F CD1 1 
ATOM   10490 C  CD2 . LEU   F  6  147 ? 18.73244  -95.99892  77.41175  1.000 67.57783  ? 144 LEU   F CD2 1 
ATOM   10491 N  N   . TYR   F  6  148 ? 21.64700  -97.87618  74.00998  1.000 65.38918  ? 145 TYR   F N   1 
ATOM   10492 C  CA  . TYR   F  6  148 ? 22.57924  -97.09053  73.21870  1.000 74.57049  ? 145 TYR   F CA  1 
ATOM   10493 C  C   . TYR   F  6  148 ? 21.83133  -96.03957  72.41194  1.000 85.01595  ? 145 TYR   F C   1 
ATOM   10494 O  O   . TYR   F  6  148 ? 20.65506  -96.20825  72.07533  1.000 79.82436  ? 145 TYR   F O   1 
ATOM   10495 C  CB  . TYR   F  6  148 ? 23.39579  -97.97888  72.26947  1.000 63.73600  ? 145 TYR   F CB  1 
ATOM   10496 C  CG  . TYR   F  6  148 ? 24.48891  -98.76837  72.94593  1.000 62.16381  ? 145 TYR   F CG  1 
ATOM   10497 C  CD1 . TYR   F  6  148 ? 24.22038  -99.98628  73.55260  1.000 74.94216  ? 145 TYR   F CD1 1 
ATOM   10498 C  CD2 . TYR   F  6  148 ? 25.79476  -98.29724  72.97052  1.000 71.14780  ? 145 TYR   F CD2 1 
ATOM   10499 C  CE1 . TYR   F  6  148 ? 25.22223  -100.71085 74.17327  1.000 84.57056  ? 145 TYR   F CE1 1 
ATOM   10500 C  CE2 . TYR   F  6  148 ? 26.80219  -99.01337  73.58643  1.000 81.50039  ? 145 TYR   F CE2 1 
ATOM   10501 C  CZ  . TYR   F  6  148 ? 26.51141  -100.21942 74.18650  1.000 76.86304  ? 145 TYR   F CZ  1 
ATOM   10502 O  OH  . TYR   F  6  148 ? 27.51353  -100.93521 74.80156  1.000 69.75814  ? 145 TYR   F OH  1 
ATOM   10503 N  N   . MET   F  6  149 ? 22.53206  -94.94553  72.11209  1.000 80.00924  ? 146 MET   F N   1 
ATOM   10504 C  CA  . MET   F  6  149 ? 22.03368  -93.90969  71.21839  1.000 68.40524  ? 146 MET   F CA  1 
ATOM   10505 C  C   . MET   F  6  149 ? 23.11113  -93.55228  70.20488  1.000 72.31159  ? 146 MET   F C   1 
ATOM   10506 O  O   . MET   F  6  149 ? 24.28897  -93.41647  70.55334  1.000 55.65103  ? 146 MET   F O   1 
ATOM   10507 C  CB  . MET   F  6  149 ? 21.59440  -92.65432  71.97873  1.000 83.62868  ? 146 MET   F CB  1 
ATOM   10508 C  CG  . MET   F  6  149 ? 20.93618  -91.61267  71.08637  1.000 84.28394  ? 146 MET   F CG  1 
ATOM   10509 S  SD  . MET   F  6  149 ? 20.22047  -90.23359  71.99556  1.000 91.54091  ? 146 MET   F SD  1 
ATOM   10510 C  CE  . MET   F  6  149 ? 21.68998  -89.49863  72.70080  1.000 79.92153  ? 146 MET   F CE  1 
ATOM   10511 N  N   . LEU   F  6  150 ? 22.68800  -93.39395  68.95192  1.000 75.90962  ? 147 LEU   F N   1 
ATOM   10512 C  CA  . LEU   F  6  150 ? 23.56599  -93.18314  67.80977  1.000 77.97434  ? 147 LEU   F CA  1 
ATOM   10513 C  C   . LEU   F  6  150 ? 23.12385  -91.93964  67.05490  1.000 84.97206  ? 147 LEU   F C   1 
ATOM   10514 O  O   . LEU   F  6  150 ? 21.93976  -91.79801  66.72841  1.000 83.05667  ? 147 LEU   F O   1 
ATOM   10515 C  CB  . LEU   F  6  150 ? 23.54353  -94.39842  66.87564  1.000 75.65685  ? 147 LEU   F CB  1 
ATOM   10516 C  CG  . LEU   F  6  150 ? 24.11644  -94.22093  65.46801  1.000 69.45854  ? 147 LEU   F CG  1 
ATOM   10517 C  CD1 . LEU   F  6  150 ? 25.62675  -94.03350  65.50131  1.000 69.72786  ? 147 LEU   F CD1 1 
ATOM   10518 C  CD2 . LEU   F  6  150 ? 23.72801  -95.39778  64.58379  1.000 49.87755  ? 147 LEU   F CD2 1 
ATOM   10519 N  N   . GLU   F  6  151 ? 24.07940  -91.04636  66.77520  1.000 91.70478  ? 148 GLU   F N   1 
ATOM   10520 C  CA  . GLU   F  6  151 ? 23.87061  -89.79989  66.05474  1.000 98.28719  ? 148 GLU   F CA  1 
ATOM   10521 C  C   . GLU   F  6  151 ? 24.24569  -89.95815  64.58757  1.000 78.48930  ? 148 GLU   F C   1 
ATOM   10522 O  O   . GLU   F  6  151 ? 25.00909  -90.85749  64.22267  1.000 74.18540  ? 148 GLU   F O   1 
ATOM   10523 C  CB  . GLU   F  6  151 ? 24.70461  -88.67349  66.68295  1.000 99.64010  ? 148 GLU   F CB  1 
ATOM   10524 C  CG  . GLU   F  6  151 ? 24.51338  -88.49862  68.18394  1.000 89.40779  ? 148 GLU   F CG  1 
ATOM   10525 C  CD  . GLU   F  6  151 ? 23.15212  -87.92892  68.54735  1.000 105.84941 ? 148 GLU   F CD  1 
ATOM   10526 O  OE1 . GLU   F  6  151 ? 22.42096  -87.48270  67.63777  1.000 100.66534 ? 148 GLU   F OE1 1 
ATOM   10527 O  OE2 . GLU   F  6  151 ? 22.81045  -87.93078  69.74830  1.000 126.87798 ? 148 GLU   F OE2 1 
ATOM   10528 N  N   . PRO   F  6  152 ? 23.72166  -89.09350  63.71231  1.000 72.46518  ? 149 PRO   F N   1 
ATOM   10529 C  CA  . PRO   F  6  152 ? 24.06721  -89.18856  62.28311  1.000 72.91178  ? 149 PRO   F CA  1 
ATOM   10530 C  C   . PRO   F  6  152 ? 25.55411  -89.08363  61.98815  1.000 76.52870  ? 149 PRO   F C   1 
ATOM   10531 O  O   . PRO   F  6  152 ? 25.97609  -89.45324  60.88513  1.000 63.83734  ? 149 PRO   F O   1 
ATOM   10532 C  CB  . PRO   F  6  152 ? 23.29529  -88.01774  61.66427  1.000 67.06275  ? 149 PRO   F CB  1 
ATOM   10533 C  CG  . PRO   F  6  152 ? 22.12760  -87.84011  62.56009  1.000 69.01615  ? 149 PRO   F CG  1 
ATOM   10534 C  CD  . PRO   F  6  152 ? 22.63795  -88.12324  63.94678  1.000 84.73459  ? 149 PRO   F CD  1 
ATOM   10535 N  N   . SER   F  6  153 ? 26.36132  -88.58580  62.92378  1.000 81.72450  ? 150 SER   F N   1 
ATOM   10536 C  CA  . SER   F  6  153 ? 27.79973  -88.50496  62.70277  1.000 86.35445  ? 150 SER   F CA  1 
ATOM   10537 C  C   . SER   F  6  153 ? 28.48684  -89.85814  62.79161  1.000 70.52140  ? 150 SER   F C   1 
ATOM   10538 O  O   . SER   F  6  153 ? 29.70125  -89.93107  62.57629  1.000 68.12579  ? 150 SER   F O   1 
ATOM   10539 C  CB  . SER   F  6  153 ? 28.43015  -87.54049  63.70985  1.000 83.24069  ? 150 SER   F CB  1 
ATOM   10540 O  OG  . SER   F  6  153 ? 28.24464  -87.99756  65.03809  1.000 80.72599  ? 150 SER   F OG  1 
ATOM   10541 N  N   . GLY   F  6  154 ? 27.74470  -90.92653  63.07421  1.000 68.43538  ? 151 GLY   F N   1 
ATOM   10542 C  CA  . GLY   F  6  154 ? 28.33278  -92.20233  63.40437  1.000 75.12156  ? 151 GLY   F CA  1 
ATOM   10543 C  C   . GLY   F  6  154 ? 28.72167  -92.35258  64.85538  1.000 81.20783  ? 151 GLY   F C   1 
ATOM   10544 O  O   . GLY   F  6  154 ? 29.02014  -93.47307  65.28797  1.000 92.38939  ? 151 GLY   F O   1 
ATOM   10545 N  N   . SER   F  6  155 ? 28.72806  -91.26759  65.62374  1.000 74.17254  ? 152 SER   F N   1 
ATOM   10546 C  CA  . SER   F  6  155 ? 29.00948  -91.36297  67.04754  1.000 72.35429  ? 152 SER   F CA  1 
ATOM   10547 C  C   . SER   F  6  155 ? 27.84220  -92.02027  67.77152  1.000 77.24563  ? 152 SER   F C   1 
ATOM   10548 O  O   . SER   F  6  155 ? 26.67940  -91.67067  67.54643  1.000 73.57710  ? 152 SER   F O   1 
ATOM   10549 C  CB  . SER   F  6  155 ? 29.27703  -89.97739  67.62884  1.000 74.65478  ? 152 SER   F CB  1 
ATOM   10550 O  OG  . SER   F  6  155 ? 29.43599  -90.04275  69.03521  1.000 56.93270  ? 152 SER   F OG  1 
ATOM   10551 N  N   . TYR   F  6  156 ? 28.15544  -92.97761  68.64010  1.000 76.27879  ? 153 TYR   F N   1 
ATOM   10552 C  CA  . TYR   F  6  156 ? 27.15711  -93.64025  69.46333  1.000 71.37423  ? 153 TYR   F CA  1 
ATOM   10553 C  C   . TYR   F  6  156 ? 27.74024  -93.87776  70.84764  1.000 73.19511  ? 153 TYR   F C   1 
ATOM   10554 O  O   . TYR   F  6  156 ? 28.95494  -94.02029  71.01242  1.000 58.35717  ? 153 TYR   F O   1 
ATOM   10555 C  CB  . TYR   F  6  156 ? 26.69357  -94.96833  68.84215  1.000 69.15772  ? 153 TYR   F CB  1 
ATOM   10556 C  CG  . TYR   F  6  156 ? 27.78514  -96.00891  68.74281  1.000 68.84380  ? 153 TYR   F CG  1 
ATOM   10557 C  CD1 . TYR   F  6  156 ? 28.02137  -96.89974  69.78336  1.000 64.55200  ? 153 TYR   F CD1 1 
ATOM   10558 C  CD2 . TYR   F  6  156 ? 28.58240  -96.09835  67.60967  1.000 66.32389  ? 153 TYR   F CD2 1 
ATOM   10559 C  CE1 . TYR   F  6  156 ? 29.02115  -97.84577  69.69983  1.000 67.27673  ? 153 TYR   F CE1 1 
ATOM   10560 C  CE2 . TYR   F  6  156 ? 29.58419  -97.04386  67.51576  1.000 70.03672  ? 153 TYR   F CE2 1 
ATOM   10561 C  CZ  . TYR   F  6  156 ? 29.79896  -97.91486  68.56472  1.000 70.01149  ? 153 TYR   F CZ  1 
ATOM   10562 O  OH  . TYR   F  6  156 ? 30.79516  -98.85939  68.48260  1.000 75.66095  ? 153 TYR   F OH  1 
ATOM   10563 N  N   . TRP   F  6  157 ? 26.85904  -93.92308  71.84180  1.000 69.92388  ? 154 TRP   F N   1 
ATOM   10564 C  CA  . TRP   F  6  157 ? 27.28672  -94.14852  73.21452  1.000 72.33707  ? 154 TRP   F CA  1 
ATOM   10565 C  C   . TRP   F  6  157 ? 26.23265  -94.96182  73.94900  1.000 74.14368  ? 154 TRP   F C   1 
ATOM   10566 O  O   . TRP   F  6  157 ? 25.06645  -95.01859  73.54849  1.000 73.15874  ? 154 TRP   F O   1 
ATOM   10567 C  CB  . TRP   F  6  157 ? 27.54407  -92.83544  73.96644  1.000 77.47501  ? 154 TRP   F CB  1 
ATOM   10568 C  CG  . TRP   F  6  157 ? 28.66623  -92.00211  73.42363  1.000 69.42386  ? 154 TRP   F CG  1 
ATOM   10569 C  CD1 . TRP   F  6  157 ? 28.55833  -90.79286  72.80186  1.000 78.62817  ? 154 TRP   F CD1 1 
ATOM   10570 C  CD2 . TRP   F  6  157 ? 30.06511  -92.31453  73.45179  1.000 72.47431  ? 154 TRP   F CD2 1 
ATOM   10571 N  NE1 . TRP   F  6  157 ? 29.80172  -90.32970  72.44542  1.000 78.56994  ? 154 TRP   F NE1 1 
ATOM   10572 C  CE2 . TRP   F  6  157 ? 30.74393  -91.24595  72.83145  1.000 75.32608  ? 154 TRP   F CE2 1 
ATOM   10573 C  CE3 . TRP   F  6  157 ? 30.80916  -93.39235  73.94008  1.000 79.63396  ? 154 TRP   F CE3 1 
ATOM   10574 C  CZ2 . TRP   F  6  157 ? 32.13005  -91.22429  72.68651  1.000 72.14147  ? 154 TRP   F CZ2 1 
ATOM   10575 C  CZ3 . TRP   F  6  157 ? 32.18615  -93.36873  73.79257  1.000 80.50204  ? 154 TRP   F CZ3 1 
ATOM   10576 C  CH2 . TRP   F  6  157 ? 32.83141  -92.29175  73.17419  1.000 67.66970  ? 154 TRP   F CH2 1 
ATOM   10577 N  N   . GLY   F  6  158 ? 26.66407  -95.59677  75.03758  1.000 66.57348  ? 155 GLY   F N   1 
ATOM   10578 C  CA  . GLY   F  6  158 ? 25.74745  -96.26454  75.94164  1.000 75.98943  ? 155 GLY   F CA  1 
ATOM   10579 C  C   . GLY   F  6  158 ? 25.24767  -95.28519  76.98439  1.000 84.80866  ? 155 GLY   F C   1 
ATOM   10580 O  O   . GLY   F  6  158 ? 26.03107  -94.53167  77.56788  1.000 91.78713  ? 155 GLY   F O   1 
ATOM   10581 N  N   . TYR   F  6  159 ? 23.93720  -95.29397  77.21046  1.000 78.33329  ? 156 TYR   F N   1 
ATOM   10582 C  CA  . TYR   F  6  159 ? 23.28889  -94.33361  78.09009  1.000 80.08298  ? 156 TYR   F CA  1 
ATOM   10583 C  C   . TYR   F  6  159 ? 22.50988  -95.04027  79.18905  1.000 89.29892  ? 156 TYR   F C   1 
ATOM   10584 O  O   . TYR   F  6  159 ? 22.00206  -96.14942  79.00050  1.000 104.85977 ? 156 TYR   F O   1 
ATOM   10585 C  CB  . TYR   F  6  159 ? 22.32956  -93.42105  77.31550  1.000 78.71845  ? 156 TYR   F CB  1 
ATOM   10586 C  CG  . TYR   F  6  159 ? 23.00745  -92.47632  76.35517  1.000 85.38745  ? 156 TYR   F CG  1 
ATOM   10587 C  CD1 . TYR   F  6  159 ? 23.53534  -92.93590  75.15864  1.000 89.56100  ? 156 TYR   F CD1 1 
ATOM   10588 C  CD2 . TYR   F  6  159 ? 23.11172  -91.12278  76.64051  1.000 72.57800  ? 156 TYR   F CD2 1 
ATOM   10589 C  CE1 . TYR   F  6  159 ? 24.15472  -92.07893  74.27640  1.000 83.83036  ? 156 TYR   F CE1 1 
ATOM   10590 C  CE2 . TYR   F  6  159 ? 23.72636  -90.25622  75.76133  1.000 77.64764  ? 156 TYR   F CE2 1 
ATOM   10591 C  CZ  . TYR   F  6  159 ? 24.24971  -90.74188  74.58146  1.000 75.60900  ? 156 TYR   F CZ  1 
ATOM   10592 O  OH  . TYR   F  6  159 ? 24.86671  -89.89002  73.69587  1.000 93.30233  ? 156 TYR   F OH  1 
ATOM   10593 N  N   . LYS   F  6  160 ? 22.41946  -94.37750  80.34521  1.000 89.51568  ? 157 LYS   F N   1 
ATOM   10594 C  CA  . LYS   F  6  160 ? 21.41361  -94.75630  81.33100  1.000 81.55682  ? 157 LYS   F CA  1 
ATOM   10595 C  C   . LYS   F  6  160 ? 20.02149  -94.38740  80.83889  1.000 80.02513  ? 157 LYS   F C   1 
ATOM   10596 O  O   . LYS   F  6  160 ? 19.05337  -95.12118  81.07006  1.000 91.04551  ? 157 LYS   F O   1 
ATOM   10597 C  CB  . LYS   F  6  160 ? 21.70132  -94.07112  82.66644  1.000 64.22376  ? 157 LYS   F CB  1 
ATOM   10598 C  CG  . LYS   F  6  160 ? 23.14182  -94.17659  83.13198  1.000 90.24043  ? 157 LYS   F CG  1 
ATOM   10599 C  CD  . LYS   F  6  160 ? 23.37652  -93.32089  84.36811  1.000 88.11492  ? 157 LYS   F CD  1 
ATOM   10600 C  CE  . LYS   F  6  160 ? 24.82869  -93.37315  84.81483  1.000 90.79955  ? 157 LYS   F CE  1 
ATOM   10601 N  NZ  . LYS   F  6  160 ? 25.07828  -92.48828  85.98639  1.000 104.97471 ? 157 LYS   F NZ  1 
ATOM   10602 N  N   . GLY   F  6  161 ? 19.91056  -93.25453  80.15367  1.000 72.59763  ? 158 GLY   F N   1 
ATOM   10603 C  CA  . GLY   F  6  161 ? 18.68929  -92.84317  79.49671  1.000 80.44906  ? 158 GLY   F CA  1 
ATOM   10604 C  C   . GLY   F  6  161 ? 19.00726  -91.89853  78.35811  1.000 86.78854  ? 158 GLY   F C   1 
ATOM   10605 O  O   . GLY   F  6  161 ? 19.93392  -91.08960  78.45852  1.000 89.84722  ? 158 GLY   F O   1 
ATOM   10606 N  N   . ALA   F  6  162 ? 18.25595  -91.99155  77.26659  1.000 75.04972  ? 159 ALA   F N   1 
ATOM   10607 C  CA  . ALA   F  6  162 ? 18.52024  -91.17546  76.09295  1.000 67.26715  ? 159 ALA   F CA  1 
ATOM   10608 C  C   . ALA   F  6  162 ? 17.20776  -90.63718  75.54746  1.000 85.74814  ? 159 ALA   F C   1 
ATOM   10609 O  O   . ALA   F  6  162 ? 16.13538  -91.19809  75.78538  1.000 72.24972  ? 159 ALA   F O   1 
ATOM   10610 C  CB  . ALA   F  6  162 ? 19.26895  -91.96466  75.01145  1.000 66.06011  ? 159 ALA   F CB  1 
ATOM   10611 N  N   . ALA   F  6  163 ? 17.31083  -89.54042  74.79956  1.000 83.81030  ? 160 ALA   F N   1 
ATOM   10612 C  CA  . ALA   F  6  163 ? 16.14252  -88.87842  74.24029  1.000 76.62174  ? 160 ALA   F CA  1 
ATOM   10613 C  C   . ALA   F  6  163 ? 16.56493  -88.06857  73.02576  1.000 76.22186  ? 160 ALA   F C   1 
ATOM   10614 O  O   . ALA   F  6  163 ? 17.65050  -87.48350  73.01315  1.000 79.75440  ? 160 ALA   F O   1 
ATOM   10615 C  CB  . ALA   F  6  163 ? 15.47665  -87.96800  75.27282  1.000 72.23190  ? 160 ALA   F CB  1 
ATOM   10616 N  N   . THR   F  6  164 ? 15.70139  -88.03463  72.01276  1.000 75.67091  ? 161 THR   F N   1 
ATOM   10617 C  CA  . THR   F  6  164 ? 15.97505  -87.25376  70.81429  1.000 81.82233  ? 161 THR   F CA  1 
ATOM   10618 C  C   . THR   F  6  164 ? 14.65254  -86.81347  70.20413  1.000 88.11154  ? 161 THR   F C   1 
ATOM   10619 O  O   . THR   F  6  164 ? 13.58406  -87.32422  70.54694  1.000 88.41826  ? 161 THR   F O   1 
ATOM   10620 C  CB  . THR   F  6  164 ? 16.80965  -88.03796  69.79100  1.000 91.49732  ? 161 THR   F CB  1 
ATOM   10621 O  OG1 . THR   F  6  164 ? 17.74606  -88.88156  70.47122  1.000 102.07226 ? 161 THR   F OG1 1 
ATOM   10622 C  CG2 . THR   F  6  164 ? 17.58581  -87.07937  68.90040  1.000 73.47103  ? 161 THR   F CG2 1 
ATOM   10623 N  N   . GLY   F  6  165 ? 14.73735  -85.85199  69.29764  1.000 89.11369  ? 162 GLY   F N   1 
ATOM   10624 C  CA  . GLY   F  6  165 ? 13.57989  -85.25841  68.67176  1.000 87.99762  ? 162 GLY   F CA  1 
ATOM   10625 C  C   . GLY   F  6  165 ? 13.42185  -83.79607  69.03486  1.000 92.89112  ? 162 GLY   F C   1 
ATOM   10626 O  O   . GLY   F  6  165 ? 14.35866  -83.12141  69.47139  1.000 101.14002 ? 162 GLY   F O   1 
ATOM   10627 N  N   . LYS   F  6  166 ? 12.19865  -83.30028  68.84909  1.000 94.37209  ? 163 LYS   F N   1 
ATOM   10628 C  CA  . LYS   F  6  166 ? 11.91309  -81.90438  69.16005  1.000 107.48906 ? 163 LYS   F CA  1 
ATOM   10629 C  C   . LYS   F  6  166 ? 12.05391  -81.64016  70.65512  1.000 110.57015 ? 163 LYS   F C   1 
ATOM   10630 O  O   . LYS   F  6  166 ? 12.87151  -80.81708  71.08177  1.000 127.81480 ? 163 LYS   F O   1 
ATOM   10631 C  CB  . LYS   F  6  166 ? 10.51408  -81.53305  68.66328  1.000 103.41423 ? 163 LYS   F CB  1 
ATOM   10632 C  CG  . LYS   F  6  166 ? 10.25471  -80.03449  68.61670  1.000 122.15853 ? 163 LYS   F CG  1 
ATOM   10633 C  CD  . LYS   F  6  166 ? 9.00755   -79.70681  67.80999  1.000 131.00411 ? 163 LYS   F CD  1 
ATOM   10634 C  CE  . LYS   F  6  166 ? 8.80742   -78.20193  67.68550  1.000 138.04638 ? 163 LYS   F CE  1 
ATOM   10635 N  NZ  . LYS   F  6  166 ? 9.96188   -77.52679  67.02521  1.000 102.46718 ? 163 LYS   F NZ  1 
ATOM   10636 N  N   . GLY   F  6  167 ? 11.26773  -82.33938  71.46856  1.000 94.08651  ? 164 GLY   F N   1 
ATOM   10637 C  CA  . GLY   F  6  167 ? 11.25965  -82.10897  72.90001  1.000 103.01953 ? 164 GLY   F CA  1 
ATOM   10638 C  C   . GLY   F  6  167 ? 12.39450  -82.76947  73.65566  1.000 85.50813  ? 164 GLY   F C   1 
ATOM   10639 O  O   . GLY   F  6  167 ? 12.31083  -82.92732  74.87925  1.000 94.14280  ? 164 GLY   F O   1 
ATOM   10640 N  N   . ARG   F  6  168 ? 13.46108  -83.14274  72.93822  1.000 78.99136  ? 165 ARG   F N   1 
ATOM   10641 C  CA  . ARG   F  6  168 ? 14.55425  -83.91110  73.53320  1.000 99.52367  ? 165 ARG   F CA  1 
ATOM   10642 C  C   . ARG   F  6  168 ? 15.03002  -83.29966  74.84872  1.000 91.46366  ? 165 ARG   F C   1 
ATOM   10643 O  O   . ARG   F  6  168 ? 15.09773  -83.98809  75.87541  1.000 88.03066  ? 165 ARG   F O   1 
ATOM   10644 C  CB  . ARG   F  6  168 ? 15.71519  -84.03040  72.53747  1.000 98.73908  ? 165 ARG   F CB  1 
ATOM   10645 C  CG  . ARG   F  6  168 ? 16.34467  -82.70845  72.11365  1.000 86.15906  ? 165 ARG   F CG  1 
ATOM   10646 C  CD  . ARG   F  6  168 ? 17.52435  -82.90643  71.18306  1.000 103.95594 ? 165 ARG   F CD  1 
ATOM   10647 N  NE  . ARG   F  6  168 ? 18.24073  -81.65653  70.95597  1.000 99.08383  ? 165 ARG   F NE  1 
ATOM   10648 C  CZ  . ARG   F  6  168 ? 17.84712  -80.70337  70.12263  1.000 103.65602 ? 165 ARG   F CZ  1 
ATOM   10649 N  NH1 . ARG   F  6  168 ? 16.73252  -80.81677  69.41851  1.000 89.01202  ? 165 ARG   F NH1 1 
ATOM   10650 N  NH2 . ARG   F  6  168 ? 18.58875  -79.60665  69.99574  1.000 109.81921 ? 165 ARG   F NH2 1 
ATOM   10651 N  N   . GLN   F  6  169 ? 15.32429  -81.99435  74.84227  1.000 108.59635 ? 166 GLN   F N   1 
ATOM   10652 C  CA  . GLN   F  6  169 ? 15.80154  -81.31700  76.04404  1.000 99.56638  ? 166 GLN   F CA  1 
ATOM   10653 C  C   . GLN   F  6  169 ? 14.85645  -81.55681  77.21099  1.000 90.16357  ? 166 GLN   F C   1 
ATOM   10654 O  O   . GLN   F  6  169 ? 15.27903  -81.99051  78.29094  1.000 80.93176  ? 166 GLN   F O   1 
ATOM   10655 C  CB  . GLN   F  6  169 ? 15.95608  -79.81873  75.77604  1.000 91.39806  ? 166 GLN   F CB  1 
ATOM   10656 C  CG  . GLN   F  6  169 ? 16.82155  -79.48300  74.57166  1.000 116.17656 ? 166 GLN   F CG  1 
ATOM   10657 C  CD  . GLN   F  6  169 ? 16.96944  -77.98791  74.35976  1.000 128.67729 ? 166 GLN   F CD  1 
ATOM   10658 O  OE1 . GLN   F  6  169 ? 16.98359  -77.21191  75.31594  1.000 126.59889 ? 166 GLN   F OE1 1 
ATOM   10659 N  NE2 . GLN   F  6  169 ? 17.07485  -77.57579  73.10119  1.000 107.68155 ? 166 GLN   F NE2 1 
ATOM   10660 N  N   . SER   F  6  170 ? 13.56234  -81.30394  76.99273  1.000 90.25023  ? 167 SER   F N   1 
ATOM   10661 C  CA  . SER   F  6  170 ? 12.54936  -81.59000  78.00183  1.000 93.55936  ? 167 SER   F CA  1 
ATOM   10662 C  C   . SER   F  6  170 ? 12.74006  -82.98569  78.58043  1.000 91.28673  ? 167 SER   F C   1 
ATOM   10663 O  O   . SER   F  6  170 ? 12.91346  -83.15482  79.79330  1.000 81.64217  ? 167 SER   F O   1 
ATOM   10664 C  CB  . SER   F  6  170 ? 11.15349  -81.43880  77.39142  1.000 103.50387 ? 167 SER   F CB  1 
ATOM   10665 O  OG  . SER   F  6  170 ? 10.14832  -81.86172  78.29600  1.000 112.85634 ? 167 SER   F OG  1 
ATOM   10666 N  N   . ALA   F  6  171 ? 12.76426  -83.99610  77.70829  1.000 98.44185  ? 168 ALA   F N   1 
ATOM   10667 C  CA  . ALA   F  6  171 ? 12.95351  -85.36575  78.17080  1.000 90.46815  ? 168 ALA   F CA  1 
ATOM   10668 C  C   . ALA   F  6  171 ? 14.25513  -85.50460  78.94911  1.000 83.06681  ? 168 ALA   F C   1 
ATOM   10669 O  O   . ALA   F  6  171 ? 14.27422  -86.06580  80.05254  1.000 88.80408  ? 168 ALA   F O   1 
ATOM   10670 C  CB  . ALA   F  6  171 ? 12.91981  -86.32541  76.98362  1.000 98.19732  ? 168 ALA   F CB  1 
ATOM   10671 N  N   . LYS   F  6  172 ? 15.34982  -84.95673  78.40752  1.000 86.52855  ? 169 LYS   F N   1 
ATOM   10672 C  CA  . LYS   F  6  172 ? 16.63986  -85.05870  79.08103  1.000 81.05727  ? 169 LYS   F CA  1 
ATOM   10673 C  C   . LYS   F  6  172 ? 16.60299  -84.47308  80.48325  1.000 95.75744  ? 169 LYS   F C   1 
ATOM   10674 O  O   . LYS   F  6  172 ? 17.44227  -84.83448  81.31449  1.000 98.11849  ? 169 LYS   F O   1 
ATOM   10675 C  CB  . LYS   F  6  172 ? 17.74005  -84.38538  78.25886  1.000 77.21660  ? 169 LYS   F CB  1 
ATOM   10676 C  CG  . LYS   F  6  172 ? 18.15233  -85.16812  77.02208  1.000 86.48068  ? 169 LYS   F CG  1 
ATOM   10677 C  CD  . LYS   F  6  172 ? 19.36019  -84.54027  76.34323  1.000 85.40930  ? 169 LYS   F CD  1 
ATOM   10678 C  CE  . LYS   F  6  172 ? 19.77789  -85.33401  75.11474  1.000 101.52750 ? 169 LYS   F CE  1 
ATOM   10679 N  NZ  . LYS   F  6  172 ? 20.95641  -84.73286  74.43040  1.000 86.16386  ? 169 LYS   F NZ  1 
ATOM   10680 N  N   . ALA   F  6  173 ? 15.65540  -83.57902  80.76741  1.000 96.61344  ? 170 ALA   F N   1 
ATOM   10681 C  CA  . ALA   F  6  173 ? 15.48745  -83.11261  82.13723  1.000 95.56690  ? 170 ALA   F CA  1 
ATOM   10682 C  C   . ALA   F  6  173 ? 14.94786  -84.22947  83.02263  1.000 102.29614 ? 170 ALA   F C   1 
ATOM   10683 O  O   . ALA   F  6  173 ? 15.58789  -84.62184  84.00673  1.000 98.84707  ? 170 ALA   F O   1 
ATOM   10684 C  CB  . ALA   F  6  173 ? 14.56170  -81.89609  82.16818  1.000 97.85287  ? 170 ALA   F CB  1 
ATOM   10685 N  N   . GLU   F  6  174 ? 13.78236  -84.78099  82.66277  1.000 100.93822 ? 171 GLU   F N   1 
ATOM   10686 C  CA  . GLU   F  6  174 ? 13.13722  -85.77618  83.51703  1.000 108.09594 ? 171 GLU   F CA  1 
ATOM   10687 C  C   . GLU   F  6  174 ? 14.04317  -86.97624  83.75482  1.000 112.15825 ? 171 GLU   F C   1 
ATOM   10688 O  O   . GLU   F  6  174 ? 14.15666  -87.46102  84.88792  1.000 115.14138 ? 171 GLU   F O   1 
ATOM   10689 C  CB  . GLU   F  6  174 ? 11.80893  -86.22339  82.90839  1.000 106.22761 ? 171 GLU   F CB  1 
ATOM   10690 C  CG  . GLU   F  6  174 ? 10.62076  -85.36893  83.30811  1.000 103.58582 ? 171 GLU   F CG  1 
ATOM   10691 C  CD  . GLU   F  6  174 ? 10.54782  -84.07506  82.52905  1.000 130.41547 ? 171 GLU   F CD  1 
ATOM   10692 O  OE1 . GLU   F  6  174 ? 10.88065  -84.09037  81.32678  1.000 118.52820 ? 171 GLU   F OE1 1 
ATOM   10693 O  OE2 . GLU   F  6  174 ? 10.15793  -83.04447  83.11702  1.000 153.59294 ? 171 GLU   F OE2 1 
ATOM   10694 N  N   . LEU   F  6  175 ? 14.69185  -87.46980  82.69607  1.000 112.80344 ? 172 LEU   F N   1 
ATOM   10695 C  CA  . LEU   F  6  175 ? 15.65296  -88.55808  82.84287  1.000 102.86833 ? 172 LEU   F CA  1 
ATOM   10696 C  C   . LEU   F  6  175 ? 16.67752  -88.23882  83.92405  1.000 114.86105 ? 172 LEU   F C   1 
ATOM   10697 O  O   . LEU   F  6  175 ? 16.92749  -89.05324  84.82170  1.000 107.37218 ? 172 LEU   F O   1 
ATOM   10698 C  CB  . LEU   F  6  175 ? 16.34947  -88.82396  81.50682  1.000 84.93080  ? 172 LEU   F CB  1 
ATOM   10699 C  CG  . LEU   F  6  175 ? 15.47598  -89.24405  80.32417  1.000 84.05573  ? 172 LEU   F CG  1 
ATOM   10700 C  CD1 . LEU   F  6  175 ? 16.30704  -89.33263  79.05525  1.000 97.98292  ? 172 LEU   F CD1 1 
ATOM   10701 C  CD2 . LEU   F  6  175 ? 14.80186  -90.57175  80.60927  1.000 84.70329  ? 172 LEU   F CD2 1 
ATOM   10702 N  N   . GLU   F  6  176 ? 17.26283  -87.03697  83.86559  1.000 104.42783 ? 173 GLU   F N   1 
ATOM   10703 C  CA  . GLU   F  6  176 ? 18.27319  -86.65880  84.84832  1.000 96.20806  ? 173 GLU   F CA  1 
ATOM   10704 C  C   . GLU   F  6  176 ? 17.71125  -86.66679  86.26332  1.000 101.69438 ? 173 GLU   F C   1 
ATOM   10705 O  O   . GLU   F  6  176 ? 18.44948  -86.92566  87.22099  1.000 95.67155  ? 173 GLU   F O   1 
ATOM   10706 C  CB  . GLU   F  6  176 ? 18.85466  -85.28750  84.50441  1.000 118.07723 ? 173 GLU   F CB  1 
ATOM   10707 C  CG  . GLU   F  6  176 ? 19.84695  -85.31800  83.35158  1.000 111.55095 ? 173 GLU   F CG  1 
ATOM   10708 C  CD  . GLU   F  6  176 ? 20.50534  -83.97537  83.10572  1.000 136.23673 ? 173 GLU   F CD  1 
ATOM   10709 O  OE1 . GLU   F  6  176 ? 20.05760  -82.97198  83.70012  1.000 160.76929 ? 173 GLU   F OE1 1 
ATOM   10710 O  OE2 . GLU   F  6  176 ? 21.47168  -83.92444  82.31588  1.000 126.74331 ? 173 GLU   F OE2 1 
ATOM   10711 N  N   . LYS   F  6  177 ? 16.41348  -86.39256  86.41733  1.000 107.26026 ? 174 LYS   F N   1 
ATOM   10712 C  CA  . LYS   F  6  177 ? 15.78297  -86.53575  87.72538  1.000 108.35810 ? 174 LYS   F CA  1 
ATOM   10713 C  C   . LYS   F  6  177 ? 15.79470  -87.99129  88.17326  1.000 116.27289 ? 174 LYS   F C   1 
ATOM   10714 O  O   . LYS   F  6  177 ? 16.20953  -88.30640  89.29589  1.000 117.34874 ? 174 LYS   F O   1 
ATOM   10715 C  CB  . LYS   F  6  177 ? 14.35195  -85.99514  87.68774  1.000 102.78699 ? 174 LYS   F CB  1 
ATOM   10716 C  CG  . LYS   F  6  177 ? 14.24406  -84.47878  87.72339  1.000 110.03864 ? 174 LYS   F CG  1 
ATOM   10717 C  CD  . LYS   F  6  177 ? 14.72694  -83.92816  89.05735  1.000 110.38880 ? 174 LYS   F CD  1 
ATOM   10718 C  CE  . LYS   F  6  177 ? 14.40193  -82.45073  89.20142  1.000 117.73843 ? 174 LYS   F CE  1 
ATOM   10719 N  NZ  . LYS   F  6  177 ? 12.93255  -82.20981  89.21799  1.000 118.47222 ? 174 LYS   F NZ  1 
ATOM   10720 N  N   . LEU   F  6  178 ? 15.35801  -88.89560  87.29140  1.000 112.68573 ? 175 LEU   F N   1 
ATOM   10721 C  CA  . LEU   F  6  178 ? 15.22242  -90.30223  87.65674  1.000 85.89454  ? 175 LEU   F CA  1 
ATOM   10722 C  C   . LEU   F  6  178 ? 16.55035  -90.88214  88.12508  1.000 94.57725  ? 175 LEU   F C   1 
ATOM   10723 O  O   . LEU   F  6  178 ? 16.62427  -91.51410  89.18651  1.000 114.50978 ? 175 LEU   F O   1 
ATOM   10724 C  CB  . LEU   F  6  178 ? 14.67349  -91.09068  86.46912  1.000 58.61721  ? 175 LEU   F CB  1 
ATOM   10725 C  CG  . LEU   F  6  178 ? 13.17208  -90.93063  86.22384  1.000 83.43332  ? 175 LEU   F CG  1 
ATOM   10726 C  CD1 . LEU   F  6  178 ? 12.74513  -91.69224  84.98034  1.000 85.60539  ? 175 LEU   F CD1 1 
ATOM   10727 C  CD2 . LEU   F  6  178 ? 12.37537  -91.38463  87.43904  1.000 99.83176  ? 175 LEU   F CD2 1 
ATOM   10728 N  N   . VAL   F  6  179 ? 17.61655  -90.65625  87.35097  1.000 81.25047  ? 176 VAL   F N   1 
ATOM   10729 C  CA  . VAL   F  6  179 ? 18.94994  -91.12881  87.72054  1.000 106.80550 ? 176 VAL   F CA  1 
ATOM   10730 C  C   . VAL   F  6  179 ? 19.32144  -90.68108  89.12684  1.000 124.51516 ? 176 VAL   F C   1 
ATOM   10731 O  O   . VAL   F  6  179 ? 19.99082  -91.41405  89.86704  1.000 113.39226 ? 176 VAL   F O   1 
ATOM   10732 C  CB  . VAL   F  6  179 ? 19.98543  -90.64691  86.68165  1.000 96.18228  ? 176 VAL   F CB  1 
ATOM   10733 C  CG1 . VAL   F  6  179 ? 21.37489  -91.16924  87.02007  1.000 112.34794 ? 176 VAL   F CG1 1 
ATOM   10734 C  CG2 . VAL   F  6  179 ? 19.57232  -91.07704  85.28318  1.000 85.34034  ? 176 VAL   F CG2 1 
ATOM   10735 N  N   . ASP   F  6  180 ? 18.88060  -89.48605  89.52821  1.000 132.38027 ? 177 ASP   F N   1 
ATOM   10736 C  CA  . ASP   F  6  180 ? 19.19732  -88.98990  90.86192  1.000 129.96287 ? 177 ASP   F CA  1 
ATOM   10737 C  C   . ASP   F  6  180 ? 18.25247  -89.54422  91.91952  1.000 127.38983 ? 177 ASP   F C   1 
ATOM   10738 O  O   . ASP   F  6  180 ? 18.66195  -89.73208  93.07107  1.000 117.13268 ? 177 ASP   F O   1 
ATOM   10739 C  CB  . ASP   F  6  180 ? 19.16481  -87.46137  90.87655  1.000 112.71575 ? 177 ASP   F CB  1 
ATOM   10740 C  CG  . ASP   F  6  180 ? 20.19672  -86.84937  89.94969  1.000 128.85062 ? 177 ASP   F CG  1 
ATOM   10741 O  OD1 . ASP   F  6  180 ? 21.22113  -87.51203  89.68173  1.000 103.10085 ? 177 ASP   F OD1 1 
ATOM   10742 O  OD2 . ASP   F  6  180 ? 19.98576  -85.70678  89.49039  1.000 165.12433 ? 177 ASP   F OD2 1 
ATOM   10743 N  N   . HIS   F  6  181 ? 16.99959  -89.81464  91.55745  1.000 126.99540 ? 178 HIS   F N   1 
ATOM   10744 C  CA  . HIS   F  6  181 ? 16.01510  -90.26470  92.53092  1.000 123.70466 ? 178 HIS   F CA  1 
ATOM   10745 C  C   . HIS   F  6  181 ? 15.92457  -91.77983  92.62627  1.000 132.22191 ? 178 HIS   F C   1 
ATOM   10746 O  O   . HIS   F  6  181 ? 15.19207  -92.28900  93.48182  1.000 136.52303 ? 178 HIS   F O   1 
ATOM   10747 C  CB  . HIS   F  6  181 ? 14.63595  -89.68857  92.19545  1.000 118.01870 ? 178 HIS   F CB  1 
ATOM   10748 C  CG  . HIS   F  6  181 ? 14.54791  -88.20320  92.35824  1.000 118.63269 ? 178 HIS   F CG  1 
ATOM   10749 N  ND1 . HIS   F  6  181 ? 13.38698  -87.49672  92.12915  1.000 125.86809 ? 178 HIS   F ND1 1 
ATOM   10750 C  CD2 . HIS   F  6  181 ? 15.47602  -87.29053  92.73134  1.000 109.07816 ? 178 HIS   F CD2 1 
ATOM   10751 C  CE1 . HIS   F  6  181 ? 13.60398  -86.21277  92.35198  1.000 130.19481 ? 178 HIS   F CE1 1 
ATOM   10752 N  NE2 . HIS   F  6  181 ? 14.86375  -86.06079  92.71870  1.000 134.84038 ? 178 HIS   F NE2 1 
ATOM   10753 N  N   . HIS   F  6  182 ? 16.64488  -92.50684  91.77612  1.000 127.94106 ? 179 HIS   F N   1 
ATOM   10754 C  CA  . HIS   F  6  182 ? 16.65869  -93.96966  91.79786  1.000 124.45360 ? 179 HIS   F CA  1 
ATOM   10755 C  C   . HIS   F  6  182 ? 18.08275  -94.44959  91.55755  1.000 124.60764 ? 179 HIS   F C   1 
ATOM   10756 O  O   . HIS   F  6  182 ? 18.41398  -94.95556  90.47900  1.000 122.69622 ? 179 HIS   F O   1 
ATOM   10757 C  CB  . HIS   F  6  182 ? 15.69851  -94.53913  90.75131  1.000 113.87720 ? 179 HIS   F CB  1 
ATOM   10758 C  CG  . HIS   F  6  182 ? 14.26819  -94.15444  90.96985  1.000 113.39145 ? 179 HIS   F CG  1 
ATOM   10759 N  ND1 . HIS   F  6  182 ? 13.42273  -94.86570  91.79393  1.000 129.96537 ? 179 HIS   F ND1 1 
ATOM   10760 C  CD2 . HIS   F  6  182 ? 13.53334  -93.13345  90.46848  1.000 105.66989 ? 179 HIS   F CD2 1 
ATOM   10761 C  CE1 . HIS   F  6  182 ? 12.22949  -94.29848  91.79250  1.000 128.15047 ? 179 HIS   F CE1 1 
ATOM   10762 N  NE2 . HIS   F  6  182 ? 12.26983  -93.24547  90.99610  1.000 126.15717 ? 179 HIS   F NE2 1 
ATOM   10763 N  N   . PRO   F  6  183 ? 18.96473  -94.29532  92.55094  1.000 119.08809 ? 180 PRO   F N   1 
ATOM   10764 C  CA  . PRO   F  6  183 ? 20.31929  -94.84887  92.40189  1.000 117.92371 ? 180 PRO   F CA  1 
ATOM   10765 C  C   . PRO   F  6  183 ? 20.33066  -96.36381  92.32918  1.000 135.84038 ? 180 PRO   F C   1 
ATOM   10766 O  O   . PRO   F  6  183 ? 21.23634  -96.93856  91.71257  1.000 139.03623 ? 180 PRO   F O   1 
ATOM   10767 C  CB  . PRO   F  6  183 ? 21.05192  -94.33728  93.65176  1.000 112.35980 ? 180 PRO   F CB  1 
ATOM   10768 C  CG  . PRO   F  6  183 ? 20.21644  -93.20069  94.15945  1.000 136.42471 ? 180 PRO   F CG  1 
ATOM   10769 C  CD  . PRO   F  6  183 ? 18.80804  -93.56802  93.82039  1.000 120.89719 ? 180 PRO   F CD  1 
ATOM   10770 N  N   . GLU   F  6  184 ? 19.34976  -97.02851  92.94415  1.000 139.08942 ? 181 GLU   F N   1 
ATOM   10771 C  CA  . GLU   F  6  184 ? 19.28174  -98.48345  92.87648  1.000 121.55619 ? 181 GLU   F CA  1 
ATOM   10772 C  C   . GLU   F  6  184 ? 18.83092  -98.95997  91.50172  1.000 116.11076 ? 181 GLU   F C   1 
ATOM   10773 O  O   . GLU   F  6  184 ? 19.18400  -100.06929 91.08546  1.000 113.31475 ? 181 GLU   F O   1 
ATOM   10774 C  CB  . GLU   F  6  184 ? 18.34613  -99.02126  93.96343  1.000 128.60371 ? 181 GLU   F CB  1 
ATOM   10775 C  CG  . GLU   F  6  184 ? 16.86814  -98.66177  93.79168  1.000 131.89185 ? 181 GLU   F CG  1 
ATOM   10776 C  CD  . GLU   F  6  184 ? 16.55771  -97.20831  94.11648  1.000 131.09424 ? 181 GLU   F CD  1 
ATOM   10777 O  OE1 . GLU   F  6  184 ? 17.44075  -96.51105  94.65977  1.000 134.14599 ? 181 GLU   F OE1 1 
ATOM   10778 O  OE2 . GLU   F  6  184 ? 15.42618  -96.76335  93.82869  1.000 121.22706 ? 181 GLU   F OE2 1 
ATOM   10779 N  N   . GLY   F  6  185 ? 18.06575  -98.15010  90.79191  1.000 125.68581 ? 182 GLY   F N   1 
ATOM   10780 C  CA  . GLY   F  6  185 ? 17.57985  -98.51020  89.47797  1.000 112.23311 ? 182 GLY   F CA  1 
ATOM   10781 C  C   . GLY   F  6  185 ? 16.06934  -98.67082  89.46486  1.000 98.66576  ? 182 GLY   F C   1 
ATOM   10782 O  O   . GLY   F  6  185 ? 15.43878  -99.00019  90.47894  1.000 90.68617  ? 182 GLY   F O   1 
ATOM   10783 N  N   . LEU   F  6  186 ? 15.47836  -98.42764  88.30120  1.000 91.37887  ? 183 LEU   F N   1 
ATOM   10784 C  CA  . LEU   F  6  186 ? 14.04411  -98.58525  88.12724  1.000 96.72190  ? 183 LEU   F CA  1 
ATOM   10785 C  C   . LEU   F  6  186 ? 13.70668  -100.03125 87.77991  1.000 114.24165 ? 183 LEU   F C   1 
ATOM   10786 O  O   . LEU   F  6  186 ? 14.55843  -100.80980 87.34625  1.000 109.64054 ? 183 LEU   F O   1 
ATOM   10787 C  CB  . LEU   F  6  186 ? 13.51933  -97.66111  87.02506  1.000 95.33754  ? 183 LEU   F CB  1 
ATOM   10788 C  CG  . LEU   F  6  186 ? 13.68809  -96.14377  87.13351  1.000 102.71066 ? 183 LEU   F CG  1 
ATOM   10789 C  CD1 . LEU   F  6  186 ? 15.07289  -95.69564  86.68115  1.000 87.46910  ? 183 LEU   F CD1 1 
ATOM   10790 C  CD2 . LEU   F  6  186 ? 12.61014  -95.44556  86.32188  1.000 93.50744  ? 183 LEU   F CD2 1 
ATOM   10791 N  N   . SER   F  6  187 ? 12.44063  -100.38064 87.97144  1.000 116.55875 ? 184 SER   F N   1 
ATOM   10792 C  CA  . SER   F  6  187 ? 11.91856  -101.65398 87.50654  1.000 101.17210 ? 184 SER   F CA  1 
ATOM   10793 C  C   . SER   F  6  187 ? 11.31752  -101.48265 86.11555  1.000 100.30919 ? 184 SER   F C   1 
ATOM   10794 O  O   . SER   F  6  187 ? 11.14715  -100.36840 85.61842  1.000 112.59361 ? 184 SER   F O   1 
ATOM   10795 C  CB  . SER   F  6  187 ? 10.87757  -102.20207 88.48139  1.000 113.47412 ? 184 SER   F CB  1 
ATOM   10796 O  OG  . SER   F  6  187 ? 9.73051   -101.37213 88.51645  1.000 135.83898 ? 184 SER   F OG  1 
ATOM   10797 N  N   . ALA   F  6  188 ? 11.00186  -102.61099 85.47911  1.000 95.08982  ? 185 ALA   F N   1 
ATOM   10798 C  CA  . ALA   F  6  188 ? 10.46075  -102.56530 84.12462  1.000 100.01027 ? 185 ALA   F CA  1 
ATOM   10799 C  C   . ALA   F  6  188 ? 9.13342   -101.81504 84.08929  1.000 114.20027 ? 185 ALA   F C   1 
ATOM   10800 O  O   . ALA   F  6  188 ? 8.92532   -100.93644 83.24330  1.000 126.17207 ? 185 ALA   F O   1 
ATOM   10801 C  CB  . ALA   F  6  188 ? 10.30289  -103.98252 83.57783  1.000 107.65664 ? 185 ALA   F CB  1 
ATOM   10802 N  N   . ARG   F  6  189 ? 8.22227   -102.14451 85.00921  1.000 111.85753 ? 186 ARG   F N   1 
ATOM   10803 C  CA  . ARG   F  6  189 ? 6.93978   -101.44835 85.05976  1.000 110.11631 ? 186 ARG   F CA  1 
ATOM   10804 C  C   . ARG   F  6  189 ? 7.13139   -99.97141  85.38112  1.000 112.85167 ? 186 ARG   F C   1 
ATOM   10805 O  O   . ARG   F  6  189 ? 6.51720   -99.10132  84.74758  1.000 110.29712 ? 186 ARG   F O   1 
ATOM   10806 C  CB  . ARG   F  6  189 ? 6.02882   -102.10308 86.09819  1.000 96.14640  ? 186 ARG   F CB  1 
ATOM   10807 C  CG  . ARG   F  6  189 ? 5.98881   -103.61862 86.03197  1.000 96.06539  ? 186 ARG   F CG  1 
ATOM   10808 C  CD  . ARG   F  6  189 ? 4.68692   -104.10233 85.42020  1.000 116.48919 ? 186 ARG   F CD  1 
ATOM   10809 N  NE  . ARG   F  6  189 ? 4.61514   -105.55719 85.36345  1.000 116.45368 ? 186 ARG   F NE  1 
ATOM   10810 C  CZ  . ARG   F  6  189 ? 3.55199   -106.23785 84.95801  1.000 112.26279 ? 186 ARG   F CZ  1 
ATOM   10811 N  NH1 . ARG   F  6  189 ? 2.44598   -105.62461 84.56901  1.000 101.90104 ? 186 ARG   F NH1 1 
ATOM   10812 N  NH2 . ARG   F  6  189 ? 3.60016   -107.56685 84.94080  1.000 112.57866 ? 186 ARG   F NH2 1 
ATOM   10813 N  N   . GLU   F  6  190 ? 7.98676   -99.67096  86.36178  1.000 111.06826 ? 187 GLU   F N   1 
ATOM   10814 C  CA  . GLU   F  6  190 ? 8.26791   -98.28089  86.69965  1.000 117.66790 ? 187 GLU   F CA  1 
ATOM   10815 C  C   . GLU   F  6  190 ? 8.90369   -97.55073  85.52496  1.000 110.76457 ? 187 GLU   F C   1 
ATOM   10816 O  O   . GLU   F  6  190 ? 8.59799   -96.37975  85.27528  1.000 122.13778 ? 187 GLU   F O   1 
ATOM   10817 C  CB  . GLU   F  6  190 ? 9.17568   -98.21572  87.92989  1.000 119.38336 ? 187 GLU   F CB  1 
ATOM   10818 C  CG  . GLU   F  6  190 ? 9.44515   -96.80885  88.45184  1.000 130.71103 ? 187 GLU   F CG  1 
ATOM   10819 C  CD  . GLU   F  6  190 ? 8.29216   -96.24792  89.26633  1.000 142.64870 ? 187 GLU   F CD  1 
ATOM   10820 O  OE1 . GLU   F  6  190 ? 7.32209   -96.99174  89.52389  1.000 146.86602 ? 187 GLU   F OE1 1 
ATOM   10821 O  OE2 . GLU   F  6  190 ? 8.35867   -95.06166  89.65356  1.000 127.81873 ? 187 GLU   F OE2 1 
ATOM   10822 N  N   . ALA   F  6  191 ? 9.77805   -98.23154  84.77980  1.000 107.27032 ? 188 ALA   F N   1 
ATOM   10823 C  CA  . ALA   F  6  191 ? 10.38604  -97.60801  83.60907  1.000 103.99700 ? 188 ALA   F CA  1 
ATOM   10824 C  C   . ALA   F  6  191 ? 9.34591   -97.30374  82.53762  1.000 98.86696  ? 188 ALA   F C   1 
ATOM   10825 O  O   . ALA   F  6  191 ? 9.39475   -96.24302  81.90612  1.000 95.77381  ? 188 ALA   F O   1 
ATOM   10826 C  CB  . ALA   F  6  191 ? 11.49227  -98.50150  83.04930  1.000 104.84823 ? 188 ALA   F CB  1 
ATOM   10827 N  N   . VAL   F  6  192 ? 8.38829   -98.21163  82.32885  1.000 96.95618  ? 189 VAL   F N   1 
ATOM   10828 C  CA  . VAL   F  6  192 ? 7.32956   -97.96070  81.35144  1.000 95.77664  ? 189 VAL   F CA  1 
ATOM   10829 C  C   . VAL   F  6  192 ? 6.48294   -96.76680  81.77532  1.000 96.56682  ? 189 VAL   F C   1 
ATOM   10830 O  O   . VAL   F  6  192 ? 6.14028   -95.90233  80.95533  1.000 101.37343 ? 189 VAL   F O   1 
ATOM   10831 C  CB  . VAL   F  6  192 ? 6.46866   -99.22291  81.15512  1.000 89.87698  ? 189 VAL   F CB  1 
ATOM   10832 C  CG1 . VAL   F  6  192 ? 5.26347   -98.91385  80.28125  1.000 91.03642  ? 189 VAL   F CG1 1 
ATOM   10833 C  CG2 . VAL   F  6  192 ? 7.29558   -100.33840 80.53916  1.000 75.70633  ? 189 VAL   F CG2 1 
ATOM   10834 N  N   . LYS   F  6  193 ? 6.13136   -96.70152  83.06167  1.000 98.18510  ? 190 LYS   F N   1 
ATOM   10835 C  CA  . LYS   F  6  193 ? 5.32918   -95.58533  83.55798  1.000 105.53697 ? 190 LYS   F CA  1 
ATOM   10836 C  C   . LYS   F  6  193 ? 6.07048   -94.25979  83.39800  1.000 100.31110 ? 190 LYS   F C   1 
ATOM   10837 O  O   . LYS   F  6  193 ? 5.49963   -93.26232  82.93312  1.000 94.95514  ? 190 LYS   F O   1 
ATOM   10838 C  CB  . LYS   F  6  193 ? 4.96007   -95.82924  85.02278  1.000 109.04107 ? 190 LYS   F CB  1 
ATOM   10839 C  CG  . LYS   F  6  193 ? 4.20115   -97.12893  85.25933  1.000 105.95268 ? 190 LYS   F CG  1 
ATOM   10840 C  CD  . LYS   F  6  193 ? 3.73276   -97.27069  86.69993  1.000 80.86102  ? 190 LYS   F CD  1 
ATOM   10841 C  CE  . LYS   F  6  193 ? 2.43812   -96.52605  86.94992  1.000 96.81065  ? 190 LYS   F CE  1 
ATOM   10842 N  NZ  . LYS   F  6  193 ? 1.98362   -96.68951  88.35822  1.000 105.12771 ? 190 LYS   F NZ  1 
ATOM   10843 N  N   . GLN   F  6  194 ? 7.35452   -94.23495  83.76739  1.000 99.31851  ? 191 GLN   F N   1 
ATOM   10844 C  CA  . GLN   F  6  194 ? 8.13868   -93.01176  83.63334  1.000 91.22157  ? 191 GLN   F CA  1 
ATOM   10845 C  C   . GLN   F  6  194 ? 8.30456   -92.61652  82.17209  1.000 101.55401 ? 191 GLN   F C   1 
ATOM   10846 O  O   . GLN   F  6  194 ? 8.30099   -91.42654  81.84388  1.000 108.29268 ? 191 GLN   F O   1 
ATOM   10847 C  CB  . GLN   F  6  194 ? 9.50347   -93.17765  84.30164  1.000 99.11591  ? 191 GLN   F CB  1 
ATOM   10848 C  CG  . GLN   F  6  194 ? 9.44554   -93.44174  85.80005  1.000 116.35662 ? 191 GLN   F CG  1 
ATOM   10849 C  CD  . GLN   F  6  194 ? 8.75556   -92.33461  86.57220  1.000 118.56576 ? 191 GLN   F CD  1 
ATOM   10850 O  OE1 . GLN   F  6  194 ? 8.80650   -91.16647  86.18748  1.000 128.06201 ? 191 GLN   F OE1 1 
ATOM   10851 N  NE2 . GLN   F  6  194 ? 8.10526   -92.69873  87.67203  1.000 121.33711 ? 191 GLN   F NE2 1 
ATOM   10852 N  N   . ALA   F  6  195 ? 8.44755   -93.59797  81.27698  1.000 100.32377 ? 192 ALA   F N   1 
ATOM   10853 C  CA  . ALA   F  6  195 ? 8.57585   -93.28437  79.85776  1.000 93.74920  ? 192 ALA   F CA  1 
ATOM   10854 C  C   . ALA   F  6  195 ? 7.28898   -92.68266  79.31010  1.000 92.30690  ? 192 ALA   F C   1 
ATOM   10855 O  O   . ALA   F  6  195 ? 7.32799   -91.72301  78.52879  1.000 95.80257  ? 192 ALA   F O   1 
ATOM   10856 C  CB  . ALA   F  6  195 ? 8.96076   -94.53910  79.07533  1.000 92.49455  ? 192 ALA   F CB  1 
ATOM   10857 N  N   . ALA   F  6  196 ? 6.14027   -93.23710  79.70512  1.000 85.07690  ? 193 ALA   F N   1 
ATOM   10858 C  CA  . ALA   F  6  196 ? 4.86167   -92.64155  79.32865  1.000 88.00102  ? 193 ALA   F CA  1 
ATOM   10859 C  C   . ALA   F  6  196 ? 4.76791   -91.20041  79.81701  1.000 101.68605 ? 193 ALA   F C   1 
ATOM   10860 O  O   . ALA   F  6  196 ? 4.38178   -90.29444  79.06297  1.000 101.07781 ? 193 ALA   F O   1 
ATOM   10861 C  CB  . ALA   F  6  196 ? 3.71251   -93.47783  79.89145  1.000 84.24253  ? 193 ALA   F CB  1 
ATOM   10862 N  N   . LYS   F  6  197 ? 5.12828   -90.97202  81.08394  1.000 103.63662 ? 194 LYS   F N   1 
ATOM   10863 C  CA  . LYS   F  6  197 ? 5.09674   -89.61962  81.63477  1.000 97.61929  ? 194 LYS   F CA  1 
ATOM   10864 C  C   . LYS   F  6  197 ? 6.00090   -88.67452  80.84939  1.000 91.86233  ? 194 LYS   F C   1 
ATOM   10865 O  O   . LYS   F  6  197 ? 5.60785   -87.54484  80.53545  1.000 95.70798  ? 194 LYS   F O   1 
ATOM   10866 C  CB  . LYS   F  6  197 ? 5.50248   -89.64584  83.10907  1.000 100.06983 ? 194 LYS   F CB  1 
ATOM   10867 C  CG  . LYS   F  6  197 ? 6.14605   -88.35607  83.59684  1.000 106.15525 ? 194 LYS   F CG  1 
ATOM   10868 C  CD  . LYS   F  6  197 ? 6.87360   -88.55643  84.91427  1.000 109.14933 ? 194 LYS   F CD  1 
ATOM   10869 C  CE  . LYS   F  6  197 ? 7.72427   -87.34488  85.25846  1.000 83.43384  ? 194 LYS   F CE  1 
ATOM   10870 N  NZ  . LYS   F  6  197 ? 8.55527   -87.58334  86.46988  1.000 89.45851  ? 194 LYS   F NZ  1 
ATOM   10871 N  N   . ILE   F  6  198 ? 7.21328   -89.12140  80.51716  1.000 84.46711  ? 195 ILE   F N   1 
ATOM   10872 C  CA  . ILE   F  6  198 ? 8.17471   -88.24511  79.85555  1.000 78.16483  ? 195 ILE   F CA  1 
ATOM   10873 C  C   . ILE   F  6  198 ? 7.72990   -87.93430  78.43206  1.000 80.94168  ? 195 ILE   F C   1 
ATOM   10874 O  O   . ILE   F  6  198 ? 7.91907   -86.81524  77.94251  1.000 88.25432  ? 195 ILE   F O   1 
ATOM   10875 C  CB  . ILE   F  6  198 ? 9.58092   -88.87017  79.89392  1.000 84.64027  ? 195 ILE   F CB  1 
ATOM   10876 C  CG1 . ILE   F  6  198 ? 10.08929  -88.94102  81.33299  1.000 84.40711  ? 195 ILE   F CG1 1 
ATOM   10877 C  CG2 . ILE   F  6  198 ? 10.55117  -88.06729  79.04921  1.000 71.22318  ? 195 ILE   F CG2 1 
ATOM   10878 C  CD1 . ILE   F  6  198 ? 11.46849  -89.53919  81.46017  1.000 69.95218  ? 195 ILE   F CD1 1 
ATOM   10879 N  N   . ILE   F  6  199 ? 7.13270   -88.90876  77.74249  1.000 84.70493  ? 196 ILE   F N   1 
ATOM   10880 C  CA  . ILE   F  6  199 ? 6.58417   -88.63151  76.41629  1.000 94.77490  ? 196 ILE   F CA  1 
ATOM   10881 C  C   . ILE   F  6  199 ? 5.46429   -87.60239  76.51589  1.000 99.60991  ? 196 ILE   F C   1 
ATOM   10882 O  O   . ILE   F  6  199 ? 5.40294   -86.64357  75.73273  1.000 95.75298  ? 196 ILE   F O   1 
ATOM   10883 C  CB  . ILE   F  6  199 ? 6.10361   -89.93042  75.74470  1.000 86.69174  ? 196 ILE   F CB  1 
ATOM   10884 C  CG1 . ILE   F  6  199 ? 7.29522   -90.82582  75.40558  1.000 73.39712  ? 196 ILE   F CG1 1 
ATOM   10885 C  CG2 . ILE   F  6  199 ? 5.30408   -89.61830  74.48562  1.000 83.70820  ? 196 ILE   F CG2 1 
ATOM   10886 C  CD1 . ILE   F  6  199 ? 8.18901   -90.27308  74.31660  1.000 65.26163  ? 196 ILE   F CD1 1 
ATOM   10887 N  N   . TYR   F  6  200 ? 4.56776   -87.77914  77.49318  1.000 98.64000  ? 197 TYR   F N   1 
ATOM   10888 C  CA  . TYR   F  6  200 ? 3.48826   -86.81370  77.68471  1.000 92.60176  ? 197 TYR   F CA  1 
ATOM   10889 C  C   . TYR   F  6  200 ? 4.03225   -85.41457  77.95435  1.000 100.64863 ? 197 TYR   F C   1 
ATOM   10890 O  O   . TYR   F  6  200 ? 3.49451   -84.42302  77.44714  1.000 110.45615 ? 197 TYR   F O   1 
ATOM   10891 C  CB  . TYR   F  6  200 ? 2.57336   -87.26653  78.82262  1.000 86.44018  ? 197 TYR   F CB  1 
ATOM   10892 C  CG  . TYR   F  6  200 ? 1.35584   -88.03639  78.36162  1.000 82.08141  ? 197 TYR   F CG  1 
ATOM   10893 C  CD1 . TYR   F  6  200 ? 1.45950   -89.35248  77.93211  1.000 98.10934  ? 197 TYR   F CD1 1 
ATOM   10894 C  CD2 . TYR   F  6  200 ? 0.09950   -87.44456  78.36018  1.000 90.67102  ? 197 TYR   F CD2 1 
ATOM   10895 C  CE1 . TYR   F  6  200 ? 0.34363   -90.05731  77.51135  1.000 117.70270 ? 197 TYR   F CE1 1 
ATOM   10896 C  CE2 . TYR   F  6  200 ? -1.01966  -88.13926  77.94176  1.000 99.95276  ? 197 TYR   F CE2 1 
ATOM   10897 C  CZ  . TYR   F  6  200 ? -0.89305  -89.44406  77.51816  1.000 111.09357 ? 197 TYR   F CZ  1 
ATOM   10898 O  OH  . TYR   F  6  200 ? -2.00802  -90.13522  77.10130  1.000 102.32876 ? 197 TYR   F OH  1 
ATOM   10899 N  N   . LEU   F  6  201 ? 5.09929   -85.31427  78.74925  1.000 106.85708 ? 198 LEU   F N   1 
ATOM   10900 C  CA  . LEU   F  6  201 ? 5.66522   -84.00511  79.06765  1.000 98.96704  ? 198 LEU   F CA  1 
ATOM   10901 C  C   . LEU   F  6  201 ? 6.33988   -83.38031  77.85035  1.000 107.06623 ? 198 LEU   F C   1 
ATOM   10902 O  O   . LEU   F  6  201 ? 6.14285   -82.19434  77.56067  1.000 118.35742 ? 198 LEU   F O   1 
ATOM   10903 C  CB  . LEU   F  6  201 ? 6.64986   -84.12239  80.23137  1.000 76.28434  ? 198 LEU   F CB  1 
ATOM   10904 C  CG  . LEU   F  6  201 ? 6.04758   -84.55890  81.56910  1.000 87.34421  ? 198 LEU   F CG  1 
ATOM   10905 C  CD1 . LEU   F  6  201 ? 7.09505   -84.54733  82.66921  1.000 90.56967  ? 198 LEU   F CD1 1 
ATOM   10906 C  CD2 . LEU   F  6  201 ? 4.86256   -83.68350  81.94280  1.000 80.06851  ? 198 LEU   F CD2 1 
ATOM   10907 N  N   . ALA   F  6  202 ? 7.14420   -84.16259  77.12486  1.000 115.35585 ? 199 ALA   F N   1 
ATOM   10908 C  CA  . ALA   F  6  202 ? 7.82888   -83.64836  75.94418  1.000 108.29519 ? 199 ALA   F CA  1 
ATOM   10909 C  C   . ALA   F  6  202 ? 6.86634   -83.31379  74.81357  1.000 106.35439 ? 199 ALA   F C   1 
ATOM   10910 O  O   . ALA   F  6  202 ? 7.24712   -82.58799  73.88905  1.000 109.08064 ? 199 ALA   F O   1 
ATOM   10911 C  CB  . ALA   F  6  202 ? 8.87020   -84.65622  75.45680  1.000 113.00564 ? 199 ALA   F CB  1 
ATOM   10912 N  N   . HIS   F  6  203 ? 5.63764   -83.83609  74.85746  1.000 104.18056 ? 200 HIS   F N   1 
ATOM   10913 C  CA  . HIS   F  6  203 ? 4.64423   -83.47584  73.85114  1.000 101.16194 ? 200 HIS   F CA  1 
ATOM   10914 C  C   . HIS   F  6  203 ? 4.28801   -81.99250  73.87751  1.000 122.70518 ? 200 HIS   F C   1 
ATOM   10915 O  O   . HIS   F  6  203 ? 3.75419   -81.47743  72.88859  1.000 132.20746 ? 200 HIS   F O   1 
ATOM   10916 C  CB  . HIS   F  6  203 ? 3.37739   -84.31008  74.04854  1.000 109.27748 ? 200 HIS   F CB  1 
ATOM   10917 C  CG  . HIS   F  6  203 ? 2.27717   -83.96948  73.09360  1.000 106.03128 ? 200 HIS   F CG  1 
ATOM   10918 N  ND1 . HIS   F  6  203 ? 2.49121   -83.80665  71.74226  1.000 108.35048 ? 200 HIS   F ND1 1 
ATOM   10919 C  CD2 . HIS   F  6  203 ? 0.95820   -83.74027  73.29642  1.000 101.65275 ? 200 HIS   F CD2 1 
ATOM   10920 C  CE1 . HIS   F  6  203 ? 1.34937   -83.50406  71.15172  1.000 108.73542 ? 200 HIS   F CE1 1 
ATOM   10921 N  NE2 . HIS   F  6  203 ? 0.40323   -83.45740  72.07219  1.000 99.75269  ? 200 HIS   F NE2 1 
ATOM   10922 N  N   . GLU   F  6  204 ? 4.57873   -81.29160  74.97644  1.000 135.84231 ? 201 GLU   F N   1 
ATOM   10923 C  CA  . GLU   F  6  204 ? 4.17389   -79.89325  75.09557  1.000 139.44650 ? 201 GLU   F CA  1 
ATOM   10924 C  C   . GLU   F  6  204 ? 4.92320   -78.98252  74.12889  1.000 134.57245 ? 201 GLU   F C   1 
ATOM   10925 O  O   . GLU   F  6  204 ? 4.39999   -77.92848  73.74907  1.000 136.91998 ? 201 GLU   F O   1 
ATOM   10926 C  CB  . GLU   F  6  204 ? 4.37040   -79.41104  76.53301  1.000 133.96281 ? 201 GLU   F CB  1 
ATOM   10927 C  CG  . GLU   F  6  204 ? 3.48744   -80.10751  77.56515  1.000 135.15222 ? 201 GLU   F CG  1 
ATOM   10928 C  CD  . GLU   F  6  204 ? 2.00068   -79.90224  77.31767  1.000 151.55996 ? 201 GLU   F CD  1 
ATOM   10929 O  OE1 . GLU   F  6  204 ? 1.44212   -80.54644  76.40276  1.000 145.00082 ? 201 GLU   F OE1 1 
ATOM   10930 O  OE2 . GLU   F  6  204 ? 1.38841   -79.08859  78.04077  1.000 162.66013 ? 201 GLU   F OE2 1 
ATOM   10931 N  N   . ASP   F  6  205 ? 6.13919   -79.35829  73.72334  1.000 140.43519 ? 202 ASP   F N   1 
ATOM   10932 C  CA  . ASP   F  6  205 ? 6.89032   -78.52124  72.79179  1.000 144.02884 ? 202 ASP   F CA  1 
ATOM   10933 C  C   . ASP   F  6  205 ? 6.22412   -78.45801  71.42205  1.000 145.57413 ? 202 ASP   F C   1 
ATOM   10934 O  O   . ASP   F  6  205 ? 6.33256   -77.44020  70.72851  1.000 155.57598 ? 202 ASP   F O   1 
ATOM   10935 C  CB  . ASP   F  6  205 ? 8.32574   -79.03298  72.66794  1.000 128.26245 ? 202 ASP   F CB  1 
ATOM   10936 C  CG  . ASP   F  6  205 ? 9.08100   -78.97004  73.98294  1.000 140.03427 ? 202 ASP   F CG  1 
ATOM   10937 O  OD1 . ASP   F  6  205 ? 8.46526   -78.60367  75.00614  1.000 146.76373 ? 202 ASP   F OD1 1 
ATOM   10938 O  OD2 . ASP   F  6  205 ? 10.29052  -79.27996  73.99396  1.000 133.26546 ? 202 ASP   F OD2 1 
ATOM   10939 N  N   . ASN   F  6  206 ? 5.53691   -79.52476  71.01724  1.000 146.80893 ? 203 ASN   F N   1 
ATOM   10940 C  CA  . ASN   F  6  206 ? 4.74107   -79.51449  69.79598  1.000 139.65670 ? 203 ASN   F CA  1 
ATOM   10941 C  C   . ASN   F  6  206 ? 3.27435   -79.74586  70.13887  1.000 130.82429 ? 203 ASN   F C   1 
ATOM   10942 O  O   . ASN   F  6  206 ? 2.60751   -80.58703  69.52730  1.000 123.86847 ? 203 ASN   F O   1 
ATOM   10943 C  CB  . ASN   F  6  206 ? 5.24927   -80.56409  68.80248  1.000 144.13195 ? 203 ASN   F CB  1 
ATOM   10944 C  CG  . ASN   F  6  206 ? 5.46525   -81.92305  69.44217  1.000 152.52101 ? 203 ASN   F CG  1 
ATOM   10945 O  OD1 . ASN   F  6  206 ? 6.57959   -82.26532  69.84036  1.000 147.24210 ? 203 ASN   F OD1 1 
ATOM   10946 N  ND2 . ASN   F  6  206 ? 4.39863   -82.70798  69.53844  1.000 149.03002 ? 203 ASN   F ND2 1 
ATOM   10947 N  N   . LYS   F  6  207 ? 2.76461   -78.99079  71.11336  1.000 121.50917 ? 204 LYS   F N   1 
ATOM   10948 C  CA  . LYS   F  6  207 ? 1.41321   -79.16297  71.63492  1.000 119.69081 ? 204 LYS   F CA  1 
ATOM   10949 C  C   . LYS   F  6  207 ? 0.32878   -78.79547  70.62508  1.000 120.87675 ? 204 LYS   F C   1 
ATOM   10950 O  O   . LYS   F  6  207 ? -0.85823  -78.95081  70.93685  1.000 104.58097 ? 204 LYS   F O   1 
ATOM   10951 C  CB  . LYS   F  6  207 ? 1.26231   -78.32612  72.91002  1.000 120.28872 ? 204 LYS   F CB  1 
ATOM   10952 C  CG  . LYS   F  6  207 ? 0.08726   -78.69392  73.80393  1.000 123.14451 ? 204 LYS   F CG  1 
ATOM   10953 C  CD  . LYS   F  6  207 ? 0.10402   -77.88118  75.09021  1.000 122.17859 ? 204 LYS   F CD  1 
ATOM   10954 C  CE  . LYS   F  6  207 ? 0.29363   -76.39572  74.81398  1.000 101.06138 ? 204 LYS   F CE  1 
ATOM   10955 N  NZ  . LYS   F  6  207 ? -0.78319  -75.83489  73.95111  1.000 94.66143  ? 204 LYS   F NZ  1 
ATOM   10956 N  N   . GLU   F  6  208 ? 0.70423   -78.32854  69.43146  1.000 131.33564 ? 205 GLU   F N   1 
ATOM   10957 C  CA  . GLU   F  6  208 ? -0.27701  -77.94026  68.42139  1.000 141.44517 ? 205 GLU   F CA  1 
ATOM   10958 C  C   . GLU   F  6  208 ? -1.23912  -79.08199  68.11264  1.000 140.24979 ? 205 GLU   F C   1 
ATOM   10959 O  O   . GLU   F  6  208 ? -2.46044  -78.93840  68.24246  1.000 129.47122 ? 205 GLU   F O   1 
ATOM   10960 C  CB  . GLU   F  6  208 ? 0.43758   -77.47745  67.14918  1.000 136.62871 ? 205 GLU   F CB  1 
ATOM   10961 C  CG  . GLU   F  6  208 ? -0.43247  -77.46622  65.88916  1.000 145.77506 ? 205 GLU   F CG  1 
ATOM   10962 C  CD  . GLU   F  6  208 ? -1.50910  -76.39085  65.89675  1.000 169.83673 ? 205 GLU   F CD  1 
ATOM   10963 O  OE1 . GLU   F  6  208 ? -2.39573  -76.42055  66.77701  1.000 177.37602 ? 205 GLU   F OE1 1 
ATOM   10964 O  OE2 . GLU   F  6  208 ? -1.47102  -75.51282  65.00923  1.000 187.97374 ? 205 GLU   F OE2 1 
ATOM   10965 N  N   . LYS   F  6  209 ? -0.70523  -80.22554  67.70259  1.000 132.29531 ? 206 LYS   F N   1 
ATOM   10966 C  CA  . LYS   F  6  209 ? -1.51735  -81.37564  67.34153  1.000 127.83777 ? 206 LYS   F CA  1 
ATOM   10967 C  C   . LYS   F  6  209 ? -1.52077  -82.40002  68.46888  1.000 111.41990 ? 206 LYS   F C   1 
ATOM   10968 O  O   . LYS   F  6  209 ? -0.68841  -82.36341  69.37722  1.000 95.20993  ? 206 LYS   F O   1 
ATOM   10969 C  CB  . LYS   F  6  209 ? -0.99710  -82.01850  66.05318  1.000 113.51804 ? 206 LYS   F CB  1 
ATOM   10970 C  CG  . LYS   F  6  209 ? -0.83726  -81.04921  64.89171  1.000 118.78199 ? 206 LYS   F CG  1 
ATOM   10971 C  CD  . LYS   F  6  209 ? -1.79498  -81.37670  63.75724  1.000 118.75874 ? 206 LYS   F CD  1 
ATOM   10972 C  CE  . LYS   F  6  209 ? -3.24457  -81.22463  64.19102  1.000 121.61585 ? 206 LYS   F CE  1 
ATOM   10973 N  NZ  . LYS   F  6  209 ? -4.19379  -81.59686  63.10708  1.000 94.16017  ? 206 LYS   F NZ  1 
ATOM   10974 N  N   . ASP   F  6  210 ? -2.48762  -83.31108  68.40671  1.000 109.12634 ? 207 ASP   F N   1 
ATOM   10975 C  CA  . ASP   F  6  210 ? -2.58123  -84.38079  69.38511  1.000 112.41497 ? 207 ASP   F CA  1 
ATOM   10976 C  C   . ASP   F  6  210 ? -1.52425  -85.44536  69.09462  1.000 115.86553 ? 207 ASP   F C   1 
ATOM   10977 O  O   . ASP   F  6  210 ? -0.92149  -85.48509  68.01935  1.000 112.28856 ? 207 ASP   F O   1 
ATOM   10978 C  CB  . ASP   F  6  210 ? -3.98480  -84.98816  69.37693  1.000 103.63149 ? 207 ASP   F CB  1 
ATOM   10979 C  CG  . ASP   F  6  210 ? -4.29723  -85.76142  70.64557  1.000 111.83285 ? 207 ASP   F CG  1 
ATOM   10980 O  OD1 . ASP   F  6  210 ? -3.42799  -85.82091  71.54042  1.000 115.85790 ? 207 ASP   F OD1 1 
ATOM   10981 O  OD2 . ASP   F  6  210 ? -5.41496  -86.30941  70.74871  1.000 108.31185 ? 207 ASP   F OD2 1 
ATOM   10982 N  N   . PHE   F  6  211 ? -1.29185  -86.31828  70.07136  1.000 116.93738 ? 208 PHE   F N   1 
ATOM   10983 C  CA  . PHE   F  6  211 ? -0.25894  -87.33438  69.94680  1.000 102.46217 ? 208 PHE   F CA  1 
ATOM   10984 C  C   . PHE   F  6  211 ? -0.79325  -88.68531  70.40013  1.000 103.16644 ? 208 PHE   F C   1 
ATOM   10985 O  O   . PHE   F  6  211 ? -1.78282  -88.77903  71.13119  1.000 105.88557 ? 208 PHE   F O   1 
ATOM   10986 C  CB  . PHE   F  6  211 ? 1.00451   -86.96840  70.74892  1.000 100.74662 ? 208 PHE   F CB  1 
ATOM   10987 C  CG  . PHE   F  6  211 ? 0.90107   -87.24223  72.22862  1.000 103.74563 ? 208 PHE   F CG  1 
ATOM   10988 C  CD1 . PHE   F  6  211 ? -0.20754  -86.83889  72.95880  1.000 112.20464 ? 208 PHE   F CD1 1 
ATOM   10989 C  CD2 . PHE   F  6  211 ? 1.92590   -87.89917  72.89013  1.000 97.40532  ? 208 PHE   F CD2 1 
ATOM   10990 C  CE1 . PHE   F  6  211 ? -0.29285  -87.09336  74.31438  1.000 102.12174 ? 208 PHE   F CE1 1 
ATOM   10991 C  CE2 . PHE   F  6  211 ? 1.84583   -88.15377  74.24547  1.000 93.32721  ? 208 PHE   F CE2 1 
ATOM   10992 C  CZ  . PHE   F  6  211 ? 0.73572   -87.75005  74.95740  1.000 84.72255  ? 208 PHE   F CZ  1 
ATOM   10993 N  N   . GLU   F  6  212 ? -0.12031  -89.73512  69.94065  1.000 106.77252 ? 209 GLU   F N   1 
ATOM   10994 C  CA  . GLU   F  6  212 ? -0.37714  -91.10155  70.36834  1.000 98.49744  ? 209 GLU   F CA  1 
ATOM   10995 C  C   . GLU   F  6  212 ? 0.91060   -91.68083  70.93435  1.000 94.24738  ? 209 GLU   F C   1 
ATOM   10996 O  O   . GLU   F  6  212 ? 1.97925   -91.53850  70.33134  1.000 98.76393  ? 209 GLU   F O   1 
ATOM   10997 C  CB  . GLU   F  6  212 ? -0.89454  -91.95299  69.20638  1.000 72.45124  ? 209 GLU   F CB  1 
ATOM   10998 C  CG  . GLU   F  6  212 ? -1.18082  -93.39610  69.56600  1.000 77.08174  ? 209 GLU   F CG  1 
ATOM   10999 C  CD  . GLU   F  6  212 ? -1.70087  -94.19155  68.38522  1.000 114.69632 ? 209 GLU   F CD  1 
ATOM   11000 O  OE1 . GLU   F  6  212 ? -2.37046  -93.59595  67.51474  1.000 94.86051  ? 209 GLU   F OE1 1 
ATOM   11001 O  OE2 . GLU   F  6  212 ? -1.43664  -95.41057  68.32433  1.000 133.03708 ? 209 GLU   F OE2 1 
ATOM   11002 N  N   . LEU   F  6  213 ? 0.81125   -92.31496  72.09452  1.000 77.11258  ? 210 LEU   F N   1 
ATOM   11003 C  CA  . LEU   F  6  213 ? 1.96953   -92.89341  72.75598  1.000 87.46901  ? 210 LEU   F CA  1 
ATOM   11004 C  C   . LEU   F  6  213 ? 2.21812   -94.30659  72.24484  1.000 100.40344 ? 210 LEU   F C   1 
ATOM   11005 O  O   . LEU   F  6  213 ? 1.27418   -95.06372  72.00139  1.000 110.05838 ? 210 LEU   F O   1 
ATOM   11006 C  CB  . LEU   F  6  213 ? 1.75315   -92.90288  74.26917  1.000 81.53653  ? 210 LEU   F CB  1 
ATOM   11007 C  CG  . LEU   F  6  213 ? 2.78342   -93.59628  75.15712  1.000 93.84911  ? 210 LEU   F CG  1 
ATOM   11008 C  CD1 . LEU   F  6  213 ? 4.17124   -93.01748  74.94788  1.000 98.96714  ? 210 LEU   F CD1 1 
ATOM   11009 C  CD2 . LEU   F  6  213 ? 2.35930   -93.46772  76.60594  1.000 81.99005  ? 210 LEU   F CD2 1 
ATOM   11010 N  N   . GLU   F  6  214 ? 3.49332   -94.66104  72.07774  1.000 95.85802  ? 211 GLU   F N   1 
ATOM   11011 C  CA  . GLU   F  6  214 ? 3.85758   -96.02241  71.69736  1.000 83.71152  ? 211 GLU   F CA  1 
ATOM   11012 C  C   . GLU   F  6  214 ? 5.03866   -96.46337  72.54558  1.000 93.03550  ? 211 GLU   F C   1 
ATOM   11013 O  O   . GLU   F  6  214 ? 6.09198   -95.82089  72.52253  1.000 92.52077  ? 211 GLU   F O   1 
ATOM   11014 C  CB  . GLU   F  6  214 ? 4.19519   -96.11503  70.20707  1.000 84.11118  ? 211 GLU   F CB  1 
ATOM   11015 C  CG  . GLU   F  6  214 ? 4.57887   -97.51267  69.74911  1.000 96.99207  ? 211 GLU   F CG  1 
ATOM   11016 C  CD  . GLU   F  6  214 ? 4.78375   -97.60243  68.24908  1.000 108.60460 ? 211 GLU   F CD  1 
ATOM   11017 O  OE1 . GLU   F  6  214 ? 4.02389   -96.95025  67.50235  1.000 112.36142 ? 211 GLU   F OE1 1 
ATOM   11018 O  OE2 . GLU   F  6  214 ? 5.70627   -98.32527  67.81683  1.000 106.42764 ? 211 GLU   F OE2 1 
ATOM   11019 N  N   . ILE   F  6  215 ? 4.86723   -97.55515  73.28929  1.000 93.43471  ? 212 ILE   F N   1 
ATOM   11020 C  CA  . ILE   F  6  215 ? 5.87912   -98.03727  74.22119  1.000 98.99582  ? 212 ILE   F CA  1 
ATOM   11021 C  C   . ILE   F  6  215 ? 6.20202   -99.49220  73.90870  1.000 99.51990  ? 212 ILE   F C   1 
ATOM   11022 O  O   . ILE   F  6  215 ? 5.30507   -100.29656 73.63401  1.000 91.46960  ? 212 ILE   F O   1 
ATOM   11023 C  CB  . ILE   F  6  215 ? 5.41639   -97.89177  75.68765  1.000 91.53433  ? 212 ILE   F CB  1 
ATOM   11024 C  CG1 . ILE   F  6  215 ? 5.07093   -96.43817  76.00259  1.000 99.21613  ? 212 ILE   F CG1 1 
ATOM   11025 C  CG2 . ILE   F  6  215 ? 6.49185   -98.37732  76.64691  1.000 91.19350  ? 212 ILE   F CG2 1 
ATOM   11026 C  CD1 . ILE   F  6  215 ? 4.71079   -96.20669  77.45208  1.000 106.12221 ? 212 ILE   F CD1 1 
ATOM   11027 N  N   . SER   F  6  216 ? 7.48821   -99.82848  73.95837  1.000 103.89779 ? 213 SER   F N   1 
ATOM   11028 C  CA  . SER   F  6  216 ? 7.96199   -101.20047 73.86019  1.000 92.66832  ? 213 SER   F CA  1 
ATOM   11029 C  C   . SER   F  6  216 ? 9.00007   -101.43354 74.94885  1.000 92.72833  ? 213 SER   F C   1 
ATOM   11030 O  O   . SER   F  6  216 ? 9.50738   -100.49206 75.56153  1.000 94.72370  ? 213 SER   F O   1 
ATOM   11031 C  CB  . SER   F  6  216 ? 8.55957   -101.49437 72.47845  1.000 101.74552 ? 213 SER   F CB  1 
ATOM   11032 O  OG  . SER   F  6  216 ? 9.68602   -100.67185 72.22573  1.000 99.24020  ? 213 SER   F OG  1 
ATOM   11033 N  N   . TRP   F  6  217 ? 9.32785   -102.70024 75.18764  1.000 103.64098 ? 214 TRP   F N   1 
ATOM   11034 C  CA  . TRP   F  6  217 ? 10.29983  -103.00965 76.22681  1.000 96.42624  ? 214 TRP   F CA  1 
ATOM   11035 C  C   . TRP   F  6  217 ? 10.90851  -104.38254 75.98802  1.000 91.03417  ? 214 TRP   F C   1 
ATOM   11036 O  O   . TRP   F  6  217 ? 10.29242  -105.26105 75.37656  1.000 81.40465  ? 214 TRP   F O   1 
ATOM   11037 C  CB  . TRP   F  6  217 ? 9.68296   -102.93950 77.63241  1.000 88.46912  ? 214 TRP   F CB  1 
ATOM   11038 C  CG  . TRP   F  6  217 ? 8.52519   -103.86900 77.88185  1.000 101.05428 ? 214 TRP   F CG  1 
ATOM   11039 C  CD1 . TRP   F  6  217 ? 7.76892   -104.51645 76.94845  1.000 99.43974  ? 214 TRP   F CD1 1 
ATOM   11040 C  CD2 . TRP   F  6  217 ? 7.99175   -104.24558 79.15798  1.000 96.15568  ? 214 TRP   F CD2 1 
ATOM   11041 N  NE1 . TRP   F  6  217 ? 6.79966   -105.26995 77.56220  1.000 101.22017 ? 214 TRP   F NE1 1 
ATOM   11042 C  CE2 . TRP   F  6  217 ? 6.91523   -105.12144 78.91895  1.000 92.03702  ? 214 TRP   F CE2 1 
ATOM   11043 C  CE3 . TRP   F  6  217 ? 8.32038   -103.92676 80.47886  1.000 86.61847  ? 214 TRP   F CE3 1 
ATOM   11044 C  CZ2 . TRP   F  6  217 ? 6.16687   -105.68270 79.95020  1.000 93.03760  ? 214 TRP   F CZ2 1 
ATOM   11045 C  CZ3 . TRP   F  6  217 ? 7.57454   -104.48438 81.50045  1.000 77.55655  ? 214 TRP   F CZ3 1 
ATOM   11046 C  CH2 . TRP   F  6  217 ? 6.51130   -105.35201 81.23070  1.000 84.90355  ? 214 TRP   F CH2 1 
ATOM   11047 N  N   . CYS   F  6  218 ? 12.13881  -104.53812 76.47255  1.000 89.20995  ? 215 CYS   F N   1 
ATOM   11048 C  CA  . CYS   F  6  218 ? 12.85568  -105.80844 76.47769  1.000 85.75437  ? 215 CYS   F CA  1 
ATOM   11049 C  C   . CYS   F  6  218 ? 13.41782  -105.99473 77.87977  1.000 87.21050  ? 215 CYS   F C   1 
ATOM   11050 O  O   . CYS   F  6  218 ? 14.36497  -105.30196 78.26654  1.000 83.93067  ? 215 CYS   F O   1 
ATOM   11051 C  CB  . CYS   F  6  218 ? 13.96706  -105.82132 75.42718  1.000 83.43808  ? 215 CYS   F CB  1 
ATOM   11052 S  SG  . CYS   F  6  218 ? 15.01120  -107.29482 75.44509  1.000 115.22630 ? 215 CYS   F SG  1 
ATOM   11053 N  N   . SER   F  6  219 ? 12.82546  -106.91134 78.64370  1.000 86.59301  ? 216 SER   F N   1 
ATOM   11054 C  CA  . SER   F  6  219 ? 13.18507  -107.12501 80.03815  1.000 86.88717  ? 216 SER   F CA  1 
ATOM   11055 C  C   . SER   F  6  219 ? 13.50614  -108.59230 80.27710  1.000 97.86020  ? 216 SER   F C   1 
ATOM   11056 O  O   . SER   F  6  219 ? 12.84001  -109.48100 79.73684  1.000 97.81012  ? 216 SER   F O   1 
ATOM   11057 C  CB  . SER   F  6  219 ? 12.05680  -106.68138 80.97642  1.000 98.44363  ? 216 SER   F CB  1 
ATOM   11058 O  OG  . SER   F  6  219 ? 12.35356  -107.01593 82.32028  1.000 90.65268  ? 216 SER   F OG  1 
ATOM   11059 N  N   . LEU   F  6  220 ? 14.53111  -108.83598 81.09796  1.000 99.53580  ? 217 LEU   F N   1 
ATOM   11060 C  CA  . LEU   F  6  220 ? 14.96066  -110.20264 81.37536  1.000 91.87198  ? 217 LEU   F CA  1 
ATOM   11061 C  C   . LEU   F  6  220 ? 13.90524  -110.97855 82.15295  1.000 83.47033  ? 217 LEU   F C   1 
ATOM   11062 O  O   . LEU   F  6  220 ? 13.77657  -112.19465 81.97423  1.000 94.66612  ? 217 LEU   F O   1 
ATOM   11063 C  CB  . LEU   F  6  220 ? 16.28982  -110.18286 82.13593  1.000 97.64806  ? 217 LEU   F CB  1 
ATOM   11064 C  CG  . LEU   F  6  220 ? 17.16416  -111.44119 82.18339  1.000 82.32168  ? 217 LEU   F CG  1 
ATOM   11065 C  CD1 . LEU   F  6  220 ? 18.60813  -111.05140 82.44925  1.000 83.89165  ? 217 LEU   F CD1 1 
ATOM   11066 C  CD2 . LEU   F  6  220 ? 16.69126  -112.42555 83.24455  1.000 74.86739  ? 217 LEU   F CD2 1 
ATOM   11067 N  N   . SER   F  6  221 ? 13.14737  -110.30510 83.01328  1.000 77.59088  ? 218 SER   F N   1 
ATOM   11068 C  CA  . SER   F  6  221 ? 12.14322  -110.95881 83.84315  1.000 81.92489  ? 218 SER   F CA  1 
ATOM   11069 C  C   . SER   F  6  221 ? 10.71720  -110.71396 83.37950  1.000 85.48502  ? 218 SER   F C   1 
ATOM   11070 O  O   . SER   F  6  221 ? 9.89364   -111.63023 83.42930  1.000 96.18379  ? 218 SER   F O   1 
ATOM   11071 C  CB  . SER   F  6  221 ? 12.28390  -110.49860 85.29834  1.000 76.89313  ? 218 SER   F CB  1 
ATOM   11072 O  OG  . SER   F  6  221 ? 12.05311  -109.10625 85.41480  1.000 82.48982  ? 218 SER   F OG  1 
ATOM   11073 N  N   . GLU   F  6  222 ? 10.39883  -109.50052 82.92787  1.000 80.17122  ? 219 GLU   F N   1 
ATOM   11074 C  CA  . GLU   F  6  222 ? 9.03032   -109.20446 82.51903  1.000 95.77622  ? 219 GLU   F CA  1 
ATOM   11075 C  C   . GLU   F  6  222 ? 8.71928   -109.75998 81.13449  1.000 96.26582  ? 219 GLU   F C   1 
ATOM   11076 O  O   . GLU   F  6  222 ? 7.60944   -110.24849 80.89463  1.000 97.46572  ? 219 GLU   F O   1 
ATOM   11077 C  CB  . GLU   F  6  222 ? 8.78886   -107.69571 82.55613  1.000 101.09085 ? 219 GLU   F CB  1 
ATOM   11078 C  CG  . GLU   F  6  222 ? 8.61816   -107.12748 83.95666  1.000 105.85122 ? 219 GLU   F CG  1 
ATOM   11079 C  CD  . GLU   F  6  222 ? 7.27610   -107.47276 84.57476  1.000 108.21486 ? 219 GLU   F CD  1 
ATOM   11080 O  OE1 . GLU   F  6  222 ? 6.38194   -107.94695 83.84189  1.000 98.04134  ? 219 GLU   F OE1 1 
ATOM   11081 O  OE2 . GLU   F  6  222 ? 7.11437   -107.26519 85.79590  1.000 115.87683 ? 219 GLU   F OE2 1 
ATOM   11082 N  N   . THR   F  6  223 ? 9.67939   -109.69500 80.21317  1.000 95.01323  ? 220 THR   F N   1 
ATOM   11083 C  CA  . THR   F  6  223 ? 9.49485   -110.21669 78.86494  1.000 100.59561 ? 220 THR   F CA  1 
ATOM   11084 C  C   . THR   F  6  223 ? 10.42338  -111.38421 78.56174  1.000 96.19467  ? 220 THR   F C   1 
ATOM   11085 O  O   . THR   F  6  223 ? 10.46202  -111.84813 77.41577  1.000 96.35231  ? 220 THR   F O   1 
ATOM   11086 C  CB  . THR   F  6  223 ? 9.69847   -109.10797 77.82894  1.000 96.25098  ? 220 THR   F CB  1 
ATOM   11087 O  OG1 . THR   F  6  223 ? 11.03136  -108.59212 77.93296  1.000 92.88884  ? 220 THR   F OG1 1 
ATOM   11088 C  CG2 . THR   F  6  223 ? 8.70708   -107.98220 78.05657  1.000 93.15234  ? 220 THR   F CG2 1 
ATOM   11089 N  N   . ASN   F  6  224 ? 11.17250  -111.86363 79.55633  1.000 89.56121  ? 221 ASN   F N   1 
ATOM   11090 C  CA  . ASN   F  6  224 ? 12.09165  -112.99090 79.39948  1.000 89.76884  ? 221 ASN   F CA  1 
ATOM   11091 C  C   . ASN   F  6  224 ? 13.16078  -112.71199 78.34520  1.000 91.17887  ? 221 ASN   F C   1 
ATOM   11092 O  O   . ASN   F  6  224 ? 13.63767  -113.62830 77.67122  1.000 100.14438 ? 221 ASN   F O   1 
ATOM   11093 C  CB  . ASN   F  6  224 ? 11.33680  -114.28347 79.07202  1.000 89.30808  ? 221 ASN   F CB  1 
ATOM   11094 C  CG  . ASN   F  6  224 ? 12.11967  -115.52307 79.44672  1.000 102.28764 ? 221 ASN   F CG  1 
ATOM   11095 O  OD1 . ASN   F  6  224 ? 12.95000  -115.49302 80.35531  1.000 95.14530  ? 221 ASN   F OD1 1 
ATOM   11096 N  ND2 . ASN   F  6  224 ? 11.86240  -116.62165 78.74647  1.000 116.45126 ? 221 ASN   F ND2 1 
ATOM   11097 N  N   . GLY   F  6  225 ? 13.55373  -111.44731 78.19943  1.000 87.70305  ? 222 GLY   F N   1 
ATOM   11098 C  CA  . GLY   F  6  225 ? 14.58684  -111.07189 77.25783  1.000 82.31991  ? 222 GLY   F CA  1 
ATOM   11099 C  C   . GLY   F  6  225 ? 14.11291  -110.78427 75.85000  1.000 78.13096  ? 222 GLY   F C   1 
ATOM   11100 O  O   . GLY   F  6  225 ? 14.94689  -110.49176 74.98319  1.000 72.58712  ? 222 GLY   F O   1 
ATOM   11101 N  N   . LEU   F  6  226 ? 12.81221  -110.86343 75.58989  1.000 84.03760  ? 223 LEU   F N   1 
ATOM   11102 C  CA  . LEU   F  6  226 ? 12.25800  -110.64010 74.26337  1.000 91.23506  ? 223 LEU   F CA  1 
ATOM   11103 C  C   . LEU   F  6  226 ? 11.71960  -109.22041 74.13044  1.000 83.28726  ? 223 LEU   F C   1 
ATOM   11104 O  O   . LEU   F  6  226 ? 11.24067  -108.62158 75.09641  1.000 78.10013  ? 223 LEU   F O   1 
ATOM   11105 C  CB  . LEU   F  6  226 ? 11.14101  -111.64314 73.95599  1.000 91.38576  ? 223 LEU   F CB  1 
ATOM   11106 C  CG  . LEU   F  6  226 ? 11.50687  -113.12423 73.80992  1.000 68.63311  ? 223 LEU   F CG  1 
ATOM   11107 C  CD1 . LEU   F  6  226 ? 12.78934  -113.28587 73.00495  1.000 67.56745  ? 223 LEU   F CD1 1 
ATOM   11108 C  CD2 . LEU   F  6  226 ? 11.61158  -113.82949 75.15728  1.000 85.88558  ? 223 LEU   F CD2 1 
ATOM   11109 N  N   . HIS   F  6  227 ? 11.80738  -108.68670 72.91509  1.000 85.76804  ? 224 HIS   F N   1 
ATOM   11110 C  CA  . HIS   F  6  227 ? 11.27522  -107.36359 72.61601  1.000 91.63002  ? 224 HIS   F CA  1 
ATOM   11111 C  C   . HIS   F  6  227 ? 9.76948   -107.45851 72.40167  1.000 84.30826  ? 224 HIS   F C   1 
ATOM   11112 O  O   . HIS   F  6  227 ? 9.30926   -108.18111 71.51086  1.000 62.33665  ? 224 HIS   F O   1 
ATOM   11113 C  CB  . HIS   F  6  227 ? 11.95835  -106.78792 71.37909  1.000 90.88971  ? 224 HIS   F CB  1 
ATOM   11114 C  CG  . HIS   F  6  227 ? 11.40425  -105.46838 70.94446  1.000 100.67924 ? 224 HIS   F CG  1 
ATOM   11115 N  ND1 . HIS   F  6  227 ? 11.80195  -104.27309 71.50319  1.000 105.10637 ? 224 HIS   F ND1 1 
ATOM   11116 C  CD2 . HIS   F  6  227 ? 10.47655  -105.15652 70.00908  1.000 99.57916  ? 224 HIS   F CD2 1 
ATOM   11117 C  CE1 . HIS   F  6  227 ? 11.14692  -103.28110 70.92710  1.000 98.84850  ? 224 HIS   F CE1 1 
ATOM   11118 N  NE2 . HIS   F  6  227 ? 10.33629  -103.79022 70.01699  1.000 100.11055 ? 224 HIS   F NE2 1 
ATOM   11119 N  N   . LYS   F  6  228 ? 9.00101   -106.73079 73.21159  1.000 98.06312  ? 225 LYS   F N   1 
ATOM   11120 C  CA  . LYS   F  6  228 ? 7.54803   -106.79745 73.14451  1.000 100.56059 ? 225 LYS   F CA  1 
ATOM   11121 C  C   . LYS   F  6  228 ? 6.95594   -105.39798 73.23245  1.000 100.60188 ? 225 LYS   F C   1 
ATOM   11122 O  O   . LYS   F  6  228 ? 7.45583   -104.54829 73.97467  1.000 80.04758  ? 225 LYS   F O   1 
ATOM   11123 C  CB  . LYS   F  6  228 ? 6.98215   -107.67693 74.27049  1.000 90.80570  ? 225 LYS   F CB  1 
ATOM   11124 C  CG  . LYS   F  6  228 ? 7.54702   -109.09084 74.30330  1.000 78.86389  ? 225 LYS   F CG  1 
ATOM   11125 C  CD  . LYS   F  6  228 ? 6.95593   -109.90740 75.44085  1.000 89.14891  ? 225 LYS   F CD  1 
ATOM   11126 C  CE  . LYS   F  6  228 ? 5.45806   -110.09530 75.26812  1.000 103.83073 ? 225 LYS   F CE  1 
ATOM   11127 N  NZ  . LYS   F  6  228 ? 4.88354   -110.97086 76.32630  1.000 99.19339  ? 225 LYS   F NZ  1 
ATOM   11128 N  N   . PHE   F  6  229 ? 5.88011   -105.17044 72.48043  1.000 107.91852 ? 226 PHE   F N   1 
ATOM   11129 C  CA  . PHE   F  6  229 ? 5.14966   -103.91016 72.54385  1.000 101.96300 ? 226 PHE   F CA  1 
ATOM   11130 C  C   . PHE   F  6  229 ? 4.22399   -103.90461 73.75391  1.000 103.07304 ? 226 PHE   F C   1 
ATOM   11131 O  O   . PHE   F  6  229 ? 3.46292   -104.85419 73.96363  1.000 112.62013 ? 226 PHE   F O   1 
ATOM   11132 C  CB  . PHE   F  6  229 ? 4.32851   -103.69362 71.27106  1.000 107.66683 ? 226 PHE   F CB  1 
ATOM   11133 C  CG  . PHE   F  6  229 ? 5.15122   -103.42491 70.04190  1.000 114.26780 ? 226 PHE   F CG  1 
ATOM   11134 C  CD1 . PHE   F  6  229 ? 6.51860   -103.22550 70.12706  1.000 107.91622 ? 226 PHE   F CD1 1 
ATOM   11135 C  CD2 . PHE   F  6  229 ? 4.54681   -103.36351 68.79639  1.000 123.11411 ? 226 PHE   F CD2 1 
ATOM   11136 C  CE1 . PHE   F  6  229 ? 7.26795   -102.97663 68.99318  1.000 108.38143 ? 226 PHE   F CE1 1 
ATOM   11137 C  CE2 . PHE   F  6  229 ? 5.28978   -103.11481 67.66016  1.000 123.29671 ? 226 PHE   F CE2 1 
ATOM   11138 C  CZ  . PHE   F  6  229 ? 6.65229   -102.92065 67.75832  1.000 119.87943 ? 226 PHE   F CZ  1 
ATOM   11139 N  N   . VAL   F  6  230 ? 4.28233   -102.83777 74.54961  1.000 104.59603 ? 227 VAL   F N   1 
ATOM   11140 C  CA  . VAL   F  6  230 ? 3.34805   -102.68777 75.65888  1.000 113.36173 ? 227 VAL   F CA  1 
ATOM   11141 C  C   . VAL   F  6  230 ? 1.96880   -102.38502 75.08781  1.000 109.04072 ? 227 VAL   F C   1 
ATOM   11142 O  O   . VAL   F  6  230 ? 1.77784   -101.38376 74.38773  1.000 102.03562 ? 227 VAL   F O   1 
ATOM   11143 C  CB  . VAL   F  6  230 ? 3.80993   -101.58510 76.61992  1.000 90.18772  ? 227 VAL   F CB  1 
ATOM   11144 C  CG1 . VAL   F  6  230 ? 2.80397   -101.40561 77.74679  1.000 98.88598  ? 227 VAL   F CG1 1 
ATOM   11145 C  CG2 . VAL   F  6  230 ? 5.19017   -101.90752 77.17331  1.000 83.74733  ? 227 VAL   F CG2 1 
ATOM   11146 N  N   . LYS   F  6  231 ? 1.00110   -103.25248 75.38061  1.000 114.68535 ? 228 LYS   F N   1 
ATOM   11147 C  CA  . LYS   F  6  231 ? -0.33919  -103.13552 74.82515  1.000 114.61086 ? 228 LYS   F CA  1 
ATOM   11148 C  C   . LYS   F  6  231 ? -1.37058  -103.44602 75.90148  1.000 111.59351 ? 228 LYS   F C   1 
ATOM   11149 O  O   . LYS   F  6  231 ? -1.05305  -103.98121 76.96725  1.000 96.82581  ? 228 LYS   F O   1 
ATOM   11150 C  CB  . LYS   F  6  231 ? -0.53239  -104.06849 73.62066  1.000 114.38518 ? 228 LYS   F CB  1 
ATOM   11151 C  CG  . LYS   F  6  231 ? 0.35242   -103.75099 72.42292  1.000 112.58390 ? 228 LYS   F CG  1 
ATOM   11152 C  CD  . LYS   F  6  231 ? 0.02954   -102.38508 71.83721  1.000 108.34196 ? 228 LYS   F CD  1 
ATOM   11153 C  CE  . LYS   F  6  231 ? -1.40991  -102.31859 71.35555  1.000 106.97362 ? 228 LYS   F CE  1 
ATOM   11154 N  NZ  . LYS   F  6  231 ? -1.73872  -100.99133 70.76970  1.000 95.08974  ? 228 LYS   F NZ  1 
ATOM   11155 N  N   . GLY   F  6  232 ? -2.61916  -103.09738 75.60592  1.000 109.27785 ? 229 GLY   F N   1 
ATOM   11156 C  CA  . GLY   F  6  232 ? -3.72700  -103.52665 76.44661  1.000 108.13114 ? 229 GLY   F CA  1 
ATOM   11157 C  C   . GLY   F  6  232 ? -3.74767  -102.81518 77.78515  1.000 105.25669 ? 229 GLY   F C   1 
ATOM   11158 O  O   . GLY   F  6  232 ? -3.67276  -101.58388 77.86436  1.000 107.07791 ? 229 GLY   F O   1 
ATOM   11159 N  N   . ASP   F  6  233 ? -3.85533  -103.60482 78.85718  1.000 118.20819 ? 230 ASP   F N   1 
ATOM   11160 C  CA  . ASP   F  6  233 ? -4.07333  -103.04208 80.18704  1.000 120.72355 ? 230 ASP   F CA  1 
ATOM   11161 C  C   . ASP   F  6  233 ? -2.85563  -102.27188 80.68327  1.000 113.37638 ? 230 ASP   F C   1 
ATOM   11162 O  O   . ASP   F  6  233 ? -2.99943  -101.23467 81.33945  1.000 120.98050 ? 230 ASP   F O   1 
ATOM   11163 C  CB  . ASP   F  6  233 ? -4.44225  -104.15214 81.17074  1.000 123.11439 ? 230 ASP   F CB  1 
ATOM   11164 C  CG  . ASP   F  6  233 ? -5.77158  -104.80293 80.84242  1.000 134.91969 ? 230 ASP   F CG  1 
ATOM   11165 O  OD1 . ASP   F  6  233 ? -6.38231  -104.42865 79.81867  1.000 137.83979 ? 230 ASP   F OD1 1 
ATOM   11166 O  OD2 . ASP   F  6  233 ? -6.20582  -105.68886 81.60816  1.000 133.50218 ? 230 ASP   F OD2 1 
ATOM   11167 N  N   . LEU   F  6  234 ? -1.65040  -102.76704 80.39571  1.000 105.15327 ? 231 LEU   F N   1 
ATOM   11168 C  CA  . LEU   F  6  234 ? -0.44578  -102.07538 80.84510  1.000 100.68317 ? 231 LEU   F CA  1 
ATOM   11169 C  C   . LEU   F  6  234 ? -0.27901  -100.73362 80.13896  1.000 109.54666 ? 231 LEU   F C   1 
ATOM   11170 O  O   . LEU   F  6  234 ? 0.11214   -99.73843  80.76432  1.000 105.72672 ? 231 LEU   F O   1 
ATOM   11171 C  CB  . LEU   F  6  234 ? 0.77546   -102.96589 80.61732  1.000 96.16571  ? 231 LEU   F CB  1 
ATOM   11172 C  CG  . LEU   F  6  234 ? 2.09159   -102.54714 81.27225  1.000 120.76411 ? 231 LEU   F CG  1 
ATOM   11173 C  CD1 . LEU   F  6  234 ? 1.90474   -102.34104 82.76727  1.000 127.61349 ? 231 LEU   F CD1 1 
ATOM   11174 C  CD2 . LEU   F  6  234 ? 3.16779   -103.58938 81.00194  1.000 89.29241  ? 231 LEU   F CD2 1 
ATOM   11175 N  N   . LEU   F  6  235 ? -0.58351  -100.68429 78.83905  1.000 108.30855 ? 232 LEU   F N   1 
ATOM   11176 C  CA  . LEU   F  6  235 ? -0.51749  -99.42219  78.10891  1.000 95.13726  ? 232 LEU   F CA  1 
ATOM   11177 C  C   . LEU   F  6  235 ? -1.50586  -98.40646  78.66804  1.000 116.95115 ? 232 LEU   F C   1 
ATOM   11178 O  O   . LEU   F  6  235 ? -1.16051  -97.23447  78.86082  1.000 136.97804 ? 232 LEU   F O   1 
ATOM   11179 C  CB  . LEU   F  6  235 ? -0.77956  -99.66036  76.62242  1.000 95.04949  ? 232 LEU   F CB  1 
ATOM   11180 C  CG  . LEU   F  6  235 ? -0.68673  -98.42262  75.72853  1.000 97.90751  ? 232 LEU   F CG  1 
ATOM   11181 C  CD1 . LEU   F  6  235 ? 0.74475   -97.90518  75.68837  1.000 93.82817  ? 232 LEU   F CD1 1 
ATOM   11182 C  CD2 . LEU   F  6  235 ? -1.19948  -98.71883  74.32615  1.000 109.76831 ? 232 LEU   F CD2 1 
ATOM   11183 N  N   . GLN   F  6  236 ? -2.74310  -98.83519  78.93342  1.000 111.48951 ? 233 GLN   F N   1 
ATOM   11184 C  CA  . GLN   F  6  236 ? -3.72939  -97.91924  79.49620  1.000 106.10846 ? 233 GLN   F CA  1 
ATOM   11185 C  C   . GLN   F  6  236 ? -3.35008  -97.48908  80.90657  1.000 109.40381 ? 233 GLN   F C   1 
ATOM   11186 O  O   . GLN   F  6  236 ? -3.60549  -96.34370  81.29184  1.000 119.90185 ? 233 GLN   F O   1 
ATOM   11187 C  CB  . GLN   F  6  236 ? -5.11735  -98.55902  79.48523  1.000 103.41300 ? 233 GLN   F CB  1 
ATOM   11188 C  CG  . GLN   F  6  236 ? -6.23070  -97.62114  79.92766  1.000 110.37677 ? 233 GLN   F CG  1 
ATOM   11189 C  CD  . GLN   F  6  236 ? -6.32131  -96.37192  79.06801  1.000 123.45609 ? 233 GLN   F CD  1 
ATOM   11190 O  OE1 . GLN   F  6  236 ? -6.00672  -96.39737  77.87770  1.000 123.04099 ? 233 GLN   F OE1 1 
ATOM   11191 N  NE2 . GLN   F  6  236 ? -6.75043  -95.26881  79.67116  1.000 117.33041 ? 233 GLN   F NE2 1 
ATOM   11192 N  N   . GLU   F  6  237 ? -2.73775  -98.38481  81.68417  1.000 101.41383 ? 234 GLU   F N   1 
ATOM   11193 C  CA  . GLU   F  6  237 ? -2.25875  -98.01186  83.01072  1.000 115.27080 ? 234 GLU   F CA  1 
ATOM   11194 C  C   . GLU   F  6  237 ? -1.18813  -96.93257  82.92083  1.000 121.42370 ? 234 GLU   F C   1 
ATOM   11195 O  O   . GLU   F  6  237 ? -1.21549  -95.95343  83.67704  1.000 120.10536 ? 234 GLU   F O   1 
ATOM   11196 C  CB  . GLU   F  6  237 ? -1.72133  -99.24526  83.73584  1.000 112.76324 ? 234 GLU   F CB  1 
ATOM   11197 C  CG  . GLU   F  6  237 ? -0.89719  -98.93476  84.97301  1.000 116.90840 ? 234 GLU   F CG  1 
ATOM   11198 C  CD  . GLU   F  6  237 ? -0.31003  -100.18107 85.60334  1.000 118.78537 ? 234 GLU   F CD  1 
ATOM   11199 O  OE1 . GLU   F  6  237 ? -0.87598  -101.27531 85.39650  1.000 103.09662 ? 234 GLU   F OE1 1 
ATOM   11200 O  OE2 . GLU   F  6  237 ? 0.72065   -100.06774 86.29954  1.000 132.74261 ? 234 GLU   F OE2 1 
ATOM   11201 N  N   . ALA   F  6  238 ? -0.23730  -97.09380  81.99692  1.000 122.41433 ? 235 ALA   F N   1 
ATOM   11202 C  CA  . ALA   F  6  238 ? 0.79133   -96.07450  81.81111  1.000 110.56018 ? 235 ALA   F CA  1 
ATOM   11203 C  C   . ALA   F  6  238 ? 0.18400   -94.75862  81.33678  1.000 107.57019 ? 235 ALA   F C   1 
ATOM   11204 O  O   . ALA   F  6  238 ? 0.60344   -93.67894  81.77227  1.000 115.12013 ? 235 ALA   F O   1 
ATOM   11205 C  CB  . ALA   F  6  238 ? 1.84894   -96.56748  80.82418  1.000 110.67115 ? 235 ALA   F CB  1 
ATOM   11206 N  N   . ILE   F  6  239 ? -0.81266  -94.82970  80.44978  1.000 94.76895  ? 236 ILE   F N   1 
ATOM   11207 C  CA  . ILE   F  6  239 ? -1.45403  -93.61714  79.94501  1.000 107.62874 ? 236 ILE   F CA  1 
ATOM   11208 C  C   . ILE   F  6  239 ? -2.17673  -92.88372  81.06887  1.000 119.01737 ? 236 ILE   F C   1 
ATOM   11209 O  O   . ILE   F  6  239 ? -2.10270  -91.65331  81.17599  1.000 110.61511 ? 236 ILE   F O   1 
ATOM   11210 C  CB  . ILE   F  6  239 ? -2.40822  -93.96316  78.78538  1.000 100.72854 ? 236 ILE   F CB  1 
ATOM   11211 C  CG1 . ILE   F  6  239 ? -1.62060  -94.15455  77.48698  1.000 97.51122  ? 236 ILE   F CG1 1 
ATOM   11212 C  CG2 . ILE   F  6  239 ? -3.48022  -92.89127  78.62236  1.000 108.51146 ? 236 ILE   F CG2 1 
ATOM   11213 C  CD1 . ILE   F  6  239 ? -2.48951  -94.27690  76.25294  1.000 88.71226  ? 236 ILE   F CD1 1 
ATOM   11214 N  N   . ASP   F  6  240 ? -2.87881  -93.62497  81.92886  1.000 123.37813 ? 237 ASP   F N   1 
ATOM   11215 C  CA  . ASP   F  6  240 ? -3.56825  -93.00178  83.05478  1.000 125.35259 ? 237 ASP   F CA  1 
ATOM   11216 C  C   . ASP   F  6  240 ? -2.57880  -92.41352  84.05429  1.000 125.96581 ? 237 ASP   F C   1 
ATOM   11217 O  O   . ASP   F  6  240 ? -2.80835  -91.32407  84.59613  1.000 130.85847 ? 237 ASP   F O   1 
ATOM   11218 C  CB  . ASP   F  6  240 ? -4.48332  -94.01922  83.73550  1.000 131.36738 ? 237 ASP   F CB  1 
ATOM   11219 C  CG  . ASP   F  6  240 ? -5.53682  -94.57542  82.79628  1.000 134.98607 ? 237 ASP   F CG  1 
ATOM   11220 O  OD1 . ASP   F  6  240 ? -5.66734  -94.05206  81.66888  1.000 126.53499 ? 237 ASP   F OD1 1 
ATOM   11221 O  OD2 . ASP   F  6  240 ? -6.23042  -95.53975  83.18342  1.000 129.53240 ? 237 ASP   F OD2 1 
ATOM   11222 N  N   . PHE   F  6  241 ? -1.47647  -93.12221  84.31545  1.000 115.93624 ? 238 PHE   F N   1 
ATOM   11223 C  CA  . PHE   F  6  241 ? -0.43395  -92.58659  85.18586  1.000 99.28621  ? 238 PHE   F CA  1 
ATOM   11224 C  C   . PHE   F  6  241 ? 0.10820   -91.27254  84.63954  1.000 110.44715 ? 238 PHE   F C   1 
ATOM   11225 O  O   . PHE   F  6  241 ? 0.29801   -90.30649  85.38668  1.000 126.34659 ? 238 PHE   F O   1 
ATOM   11226 C  CB  . PHE   F  6  241 ? 0.68657   -93.61262  85.35464  1.000 112.93701 ? 238 PHE   F CB  1 
ATOM   11227 C  CG  . PHE   F  6  241 ? 1.86699   -93.10400  86.13520  1.000 98.56591  ? 238 PHE   F CG  1 
ATOM   11228 C  CD1 . PHE   F  6  241 ? 1.87574   -93.16254  87.51872  1.000 90.05916  ? 238 PHE   F CD1 1 
ATOM   11229 C  CD2 . PHE   F  6  241 ? 2.97850   -92.59181  85.48489  1.000 106.87508 ? 238 PHE   F CD2 1 
ATOM   11230 C  CE1 . PHE   F  6  241 ? 2.96248   -92.70506  88.23924  1.000 103.34345 ? 238 PHE   F CE1 1 
ATOM   11231 C  CE2 . PHE   F  6  241 ? 4.06830   -92.13217  86.20009  1.000 102.86623 ? 238 PHE   F CE2 1 
ATOM   11232 C  CZ  . PHE   F  6  241 ? 4.06038   -92.18955  87.57880  1.000 104.66203 ? 238 PHE   F CZ  1 
ATOM   11233 N  N   . ALA   F  6  242 ? 0.38099   -91.22525  83.33363  1.000 112.76408 ? 239 ALA   F N   1 
ATOM   11234 C  CA  . ALA   F  6  242 ? 0.87601   -89.99357  82.72664  1.000 115.37091 ? 239 ALA   F CA  1 
ATOM   11235 C  C   . ALA   F  6  242 ? -0.16160  -88.87924  82.81098  1.000 122.96543 ? 239 ALA   F C   1 
ATOM   11236 O  O   . ALA   F  6  242 ? 0.17861   -87.72523  83.09782  1.000 114.34009 ? 239 ALA   F O   1 
ATOM   11237 C  CB  . ALA   F  6  242 ? 1.27775   -90.24796  81.27548  1.000 99.10390  ? 239 ALA   F CB  1 
ATOM   11238 N  N   . GLN   F  6  243 ? -1.43256  -89.20331  82.55365  1.000 122.95534 ? 240 GLN   F N   1 
ATOM   11239 C  CA  . GLN   F  6  243 ? -2.48691  -88.19518  82.62401  1.000 120.66435 ? 240 GLN   F CA  1 
ATOM   11240 C  C   . GLN   F  6  243 ? -2.61841  -87.62750  84.03096  1.000 121.51145 ? 240 GLN   F C   1 
ATOM   11241 O  O   . GLN   F  6  243 ? -2.92197  -86.44173  84.20504  1.000 123.38600 ? 240 GLN   F O   1 
ATOM   11242 C  CB  . GLN   F  6  243 ? -3.81692  -88.79078  82.16323  1.000 110.74093 ? 240 GLN   F CB  1 
ATOM   11243 C  CG  . GLN   F  6  243 ? -3.98934  -88.84093  80.65526  1.000 113.62664 ? 240 GLN   F CG  1 
ATOM   11244 C  CD  . GLN   F  6  243 ? -4.19605  -87.46665  80.04460  1.000 129.91293 ? 240 GLN   F CD  1 
ATOM   11245 O  OE1 . GLN   F  6  243 ? -4.37066  -86.47517  80.75507  1.000 130.58687 ? 240 GLN   F OE1 1 
ATOM   11246 N  NE2 . GLN   F  6  243 ? -4.18039  -87.40245  78.71876  1.000 134.88872 ? 240 GLN   F NE2 1 
ATOM   11247 N  N   . LYS   F  6  244 ? -2.41186  -88.46321  85.04914  1.000 121.45177 ? 241 LYS   F N   1 
ATOM   11248 C  CA  . LYS   F  6  244 ? -2.44980  -87.96681  86.42149  1.000 130.37524 ? 241 LYS   F CA  1 
ATOM   11249 C  C   . LYS   F  6  244 ? -1.20220  -87.15398  86.74980  1.000 129.82347 ? 241 LYS   F C   1 
ATOM   11250 O  O   . LYS   F  6  244 ? -1.27622  -86.15814  87.47970  1.000 133.64297 ? 241 LYS   F O   1 
ATOM   11251 C  CB  . LYS   F  6  244 ? -2.61203  -89.12632  87.40348  1.000 127.88213 ? 241 LYS   F CB  1 
ATOM   11252 C  CG  . LYS   F  6  244 ? -2.59968  -88.69182  88.86129  1.000 134.62341 ? 241 LYS   F CG  1 
ATOM   11253 C  CD  . LYS   F  6  244 ? -3.70498  -87.68159  89.13714  1.000 153.75224 ? 241 LYS   F CD  1 
ATOM   11254 C  CE  . LYS   F  6  244 ? -3.68574  -87.20869  90.58191  1.000 153.08141 ? 241 LYS   F CE  1 
ATOM   11255 N  NZ  . LYS   F  6  244 ? -4.69603  -86.14095  90.82639  1.000 103.79443 ? 241 LYS   F NZ  1 
ATOM   11256 N  N   . GLU   F  6  245 ? -0.04999  -87.55880  86.20944  1.000 124.49335 ? 242 GLU   F N   1 
ATOM   11257 C  CA  . GLU   F  6  245 ? 1.21338   -86.90752  86.54134  1.000 126.36261 ? 242 GLU   F CA  1 
ATOM   11258 C  C   . GLU   F  6  245 ? 1.25916   -85.46306  86.05760  1.000 118.49088 ? 242 GLU   F C   1 
ATOM   11259 O  O   . GLU   F  6  245 ? 1.89410   -84.61873  86.69950  1.000 98.96981  ? 242 GLU   F O   1 
ATOM   11260 C  CB  . GLU   F  6  245 ? 2.37956   -87.70268  85.95262  1.000 119.87328 ? 242 GLU   F CB  1 
ATOM   11261 C  CG  . GLU   F  6  245 ? 3.74377   -87.34725  86.52975  1.000 118.06029 ? 242 GLU   F CG  1 
ATOM   11262 C  CD  . GLU   F  6  245 ? 3.98203   -87.95237  87.90357  1.000 121.31906 ? 242 GLU   F CD  1 
ATOM   11263 O  OE1 . GLU   F  6  245 ? 3.06907   -88.62038  88.43454  1.000 111.81207 ? 242 GLU   F OE1 1 
ATOM   11264 O  OE2 . GLU   F  6  245 ? 5.08908   -87.76399  88.45145  1.000 117.25449 ? 242 GLU   F OE2 1 
ATOM   11265 N  N   . ILE   F  6  246 ? 0.60675   -85.15678  84.93460  1.000 117.07308 ? 243 ILE   F N   1 
ATOM   11266 C  CA  . ILE   F  6  246 ? 0.65713   -83.79371  84.41618  1.000 123.30866 ? 243 ILE   F CA  1 
ATOM   11267 C  C   . ILE   F  6  246 ? -0.20012  -82.86031  85.26498  1.000 140.95102 ? 243 ILE   F C   1 
ATOM   11268 O  O   . ILE   F  6  246 ? 0.13019   -81.67853  85.42414  1.000 144.87396 ? 243 ILE   F O   1 
ATOM   11269 C  CB  . ILE   F  6  246 ? 0.23877   -83.76467  82.93387  1.000 116.37186 ? 243 ILE   F CB  1 
ATOM   11270 C  CG1 . ILE   F  6  246 ? -1.19095  -84.28105  82.76194  1.000 122.57689 ? 243 ILE   F CG1 1 
ATOM   11271 C  CG2 . ILE   F  6  246 ? 1.20796   -84.58287  82.09264  1.000 82.65735  ? 243 ILE   F CG2 1 
ATOM   11272 C  CD1 . ILE   F  6  246 ? -1.66824  -84.30477  81.32760  1.000 117.28822 ? 243 ILE   F CD1 1 
ATOM   11273 N  N   . ASN   F  6  247 ? -1.30021  -83.35939  85.82190  1.000 147.16859 ? 244 ASN   F N   1 
ATOM   11274 C  CA  . ASN   F  6  247 ? -2.17290  -82.54133  86.65847  1.000 146.33853 ? 244 ASN   F CA  1 
ATOM   11275 C  C   . ASN   F  6  247 ? -2.09052  -82.97139  88.12067  1.000 128.16819 ? 244 ASN   F C   1 
ATOM   11276 O  O   . ASN   F  6  247 ? -1.62582  -82.21609  88.97563  1.000 111.29964 ? 244 ASN   F O   1 
ATOM   11277 C  CB  . ASN   F  6  247 ? -3.62080  -82.62206  86.16915  1.000 146.85225 ? 244 ASN   F CB  1 
ATOM   11278 C  CG  . ASN   F  6  247 ? -3.77445  -82.18232  84.72659  1.000 142.74671 ? 244 ASN   F CG  1 
ATOM   11279 O  OD1 . ASN   F  6  247 ? -4.22479  -82.95018  83.87651  1.000 141.00875 ? 244 ASN   F OD1 1 
ATOM   11280 N  ND2 . ASN   F  6  247 ? -3.40238  -80.93911  84.44356  1.000 141.62543 ? 244 ASN   F ND2 1 
ATOM   11281 N  N   . GLY   G  7  11  ? 39.15777  -71.72502  45.57352  1.000 121.23128 ? 2   GLY   G N   1 
ATOM   11282 C  CA  . GLY   G  7  11  ? 38.26611  -72.47737  44.71010  1.000 121.15636 ? 2   GLY   G CA  1 
ATOM   11283 C  C   . GLY   G  7  11  ? 37.97732  -73.88051  45.20892  1.000 113.34085 ? 2   GLY   G C   1 
ATOM   11284 O  O   . GLY   G  7  11  ? 37.49904  -74.06457  46.32911  1.000 86.34552  ? 2   GLY   G O   1 
ATOM   11285 N  N   . TYR   G  7  12  ? 38.27374  -74.87724  44.37379  1.000 127.03075 ? 3   TYR   G N   1 
ATOM   11286 C  CA  . TYR   G  7  12  ? 38.02204  -76.27134  44.71158  1.000 99.39327  ? 3   TYR   G CA  1 
ATOM   11287 C  C   . TYR   G  7  12  ? 39.25381  -76.99521  45.23288  1.000 88.52896  ? 3   TYR   G C   1 
ATOM   11288 O  O   . TYR   G  7  12  ? 39.13863  -78.15114  45.65244  1.000 89.58776  ? 3   TYR   G O   1 
ATOM   11289 C  CB  . TYR   G  7  12  ? 37.47132  -77.02309  43.49329  1.000 80.24620  ? 3   TYR   G CB  1 
ATOM   11290 C  CG  . TYR   G  7  12  ? 36.03171  -76.69034  43.17689  1.000 108.35609 ? 3   TYR   G CG  1 
ATOM   11291 C  CD1 . TYR   G  7  12  ? 35.20259  -76.12904  44.13974  1.000 119.13205 ? 3   TYR   G CD1 1 
ATOM   11292 C  CD2 . TYR   G  7  12  ? 35.50251  -76.92912  41.91507  1.000 113.67618 ? 3   TYR   G CD2 1 
ATOM   11293 C  CE1 . TYR   G  7  12  ? 33.88514  -75.81959  43.85755  1.000 133.02133 ? 3   TYR   G CE1 1 
ATOM   11294 C  CE2 . TYR   G  7  12  ? 34.18505  -76.62203  41.62268  1.000 118.07870 ? 3   TYR   G CE2 1 
ATOM   11295 C  CZ  . TYR   G  7  12  ? 33.38148  -76.06746  42.59814  1.000 132.07189 ? 3   TYR   G CZ  1 
ATOM   11296 O  OH  . TYR   G  7  12  ? 32.07024  -75.75949  42.31432  1.000 130.92592 ? 3   TYR   G OH  1 
ATOM   11297 N  N   . ASP   G  7  13  ? 40.42286  -76.35178  45.21907  1.000 92.20503  ? 4   ASP   G N   1 
ATOM   11298 C  CA  . ASP   G  7  13  ? 41.60935  -76.94321  45.82580  1.000 102.29429 ? 4   ASP   G CA  1 
ATOM   11299 C  C   . ASP   G  7  13  ? 41.46316  -77.12980  47.32994  1.000 97.02953  ? 4   ASP   G C   1 
ATOM   11300 O  O   . ASP   G  7  13  ? 42.31581  -77.78211  47.94337  1.000 89.53020  ? 4   ASP   G O   1 
ATOM   11301 C  CB  . ASP   G  7  13  ? 42.83526  -76.07710  45.52818  1.000 101.96296 ? 4   ASP   G CB  1 
ATOM   11302 C  CG  . ASP   G  7  13  ? 42.65687  -74.63966  45.98164  1.000 122.80117 ? 4   ASP   G CG  1 
ATOM   11303 O  OD1 . ASP   G  7  13  ? 41.51096  -74.14183  45.94969  1.000 126.09045 ? 4   ASP   G OD1 1 
ATOM   11304 O  OD2 . ASP   G  7  13  ? 43.66177  -74.00776  46.37150  1.000 106.66476 ? 4   ASP   G OD2 1 
ATOM   11305 N  N   . ARG   G  7  14  ? 40.41302  -76.57114  47.93261  1.000 91.15313  ? 5   ARG   G N   1 
ATOM   11306 C  CA  . ARG   G  7  14  ? 40.13973  -76.70964  49.35479  1.000 86.26915  ? 5   ARG   G CA  1 
ATOM   11307 C  C   . ARG   G  7  14  ? 39.16209  -77.83172  49.67812  1.000 93.86362  ? 5   ARG   G C   1 
ATOM   11308 O  O   . ARG   G  7  14  ? 38.95014  -78.12080  50.86029  1.000 106.45201 ? 5   ARG   G O   1 
ATOM   11309 C  CB  . ARG   G  7  14  ? 39.59423  -75.38939  49.91391  1.000 99.12148  ? 5   ARG   G CB  1 
ATOM   11310 C  CG  . ARG   G  7  14  ? 40.36778  -74.16430  49.45443  1.000 114.37238 ? 5   ARG   G CG  1 
ATOM   11311 C  CD  . ARG   G  7  14  ? 41.22017  -73.59654  50.57364  1.000 100.05926 ? 5   ARG   G CD  1 
ATOM   11312 N  NE  . ARG   G  7  14  ? 42.03123  -72.47348  50.12058  1.000 95.33437  ? 5   ARG   G NE  1 
ATOM   11313 C  CZ  . ARG   G  7  14  ? 42.86135  -71.78941  50.89561  1.000 116.05301 ? 5   ARG   G CZ  1 
ATOM   11314 N  NH1 . ARG   G  7  14  ? 43.02188  -72.09288  52.17342  1.000 106.52643 ? 5   ARG   G NH1 1 
ATOM   11315 N  NH2 . ARG   G  7  14  ? 43.55322  -70.78018  50.37391  1.000 138.96930 ? 5   ARG   G NH2 1 
ATOM   11316 N  N   . HIS   G  7  15  ? 38.55843  -78.46190  48.67138  1.000 95.70290  ? 6   HIS   G N   1 
ATOM   11317 C  CA  . HIS   G  7  15  ? 37.49095  -79.43109  48.89498  1.000 98.62719  ? 6   HIS   G CA  1 
ATOM   11318 C  C   . HIS   G  7  15  ? 37.95333  -80.88113  48.82492  1.000 80.06443  ? 6   HIS   G C   1 
ATOM   11319 O  O   . HIS   G  7  15  ? 37.47946  -81.70999  49.60809  1.000 71.48195  ? 6   HIS   G O   1 
ATOM   11320 C  CB  . HIS   G  7  15  ? 36.35826  -79.20875  47.88667  1.000 96.58891  ? 6   HIS   G CB  1 
ATOM   11321 C  CG  . HIS   G  7  15  ? 35.59918  -77.93582  48.10210  1.000 104.24190 ? 6   HIS   G CG  1 
ATOM   11322 N  ND1 . HIS   G  7  15  ? 36.21911  -76.73415  48.37038  1.000 110.47771 ? 6   HIS   G ND1 1 
ATOM   11323 C  CD2 . HIS   G  7  15  ? 34.26980  -77.67848  48.09141  1.000 101.17034 ? 6   HIS   G CD2 1 
ATOM   11324 C  CE1 . HIS   G  7  15  ? 35.30498  -75.79163  48.51493  1.000 108.71705 ? 6   HIS   G CE1 1 
ATOM   11325 N  NE2 . HIS   G  7  15  ? 34.11390  -76.33827  48.35026  1.000 116.96204 ? 6   HIS   G NE2 1 
ATOM   11326 N  N   . ILE   G  7  16  ? 38.85823  -81.21878  47.90737  1.000 80.90904  ? 7   ILE   G N   1 
ATOM   11327 C  CA  . ILE   G  7  16  ? 39.31413  -82.59893  47.77534  1.000 70.24507  ? 7   ILE   G CA  1 
ATOM   11328 C  C   . ILE   G  7  16  ? 40.81530  -82.67490  48.01567  1.000 69.03565  ? 7   ILE   G C   1 
ATOM   11329 O  O   . ILE   G  7  16  ? 41.47594  -81.65413  48.23839  1.000 70.00823  ? 7   ILE   G O   1 
ATOM   11330 C  CB  . ILE   G  7  16  ? 38.94709  -83.18926  46.40202  1.000 57.59267  ? 7   ILE   G CB  1 
ATOM   11331 C  CG1 . ILE   G  7  16  ? 39.62369  -82.40642  45.27848  1.000 50.36730  ? 7   ILE   G CG1 1 
ATOM   11332 C  CG2 . ILE   G  7  16  ? 37.43837  -83.20202  46.21343  1.000 67.41889  ? 7   ILE   G CG2 1 
ATOM   11333 C  CD1 . ILE   G  7  16  ? 39.26493  -82.90920  43.90073  1.000 53.25898  ? 7   ILE   G CD1 1 
ATOM   11334 N  N   . THR   G  7  17  ? 41.36047  -83.88826  47.96668  1.000 66.28104  ? 8   THR   G N   1 
ATOM   11335 C  CA  . THR   G  7  17  ? 42.76319  -84.13233  48.30104  1.000 65.28137  ? 8   THR   G CA  1 
ATOM   11336 C  C   . THR   G  7  17  ? 43.66266  -83.90620  47.08171  1.000 65.04010  ? 8   THR   G C   1 
ATOM   11337 O  O   . THR   G  7  17  ? 44.33975  -84.80839  46.58661  1.000 56.97162  ? 8   THR   G O   1 
ATOM   11338 C  CB  . THR   G  7  17  ? 42.92659  -85.54196  48.86049  1.000 64.00980  ? 8   THR   G CB  1 
ATOM   11339 O  OG1 . THR   G  7  17  ? 42.17089  -86.46588  48.06740  1.000 71.86535  ? 8   THR   G OG1 1 
ATOM   11340 C  CG2 . THR   G  7  17  ? 42.43502  -85.61007  50.29767  1.000 67.79693  ? 8   THR   G CG2 1 
ATOM   11341 N  N   . ILE   G  7  18  ? 43.66336  -82.66003  46.60489  1.000 57.89987  ? 9   ILE   G N   1 
ATOM   11342 C  CA  . ILE   G  7  18  ? 44.52666  -82.22978  45.51294  1.000 53.36934  ? 9   ILE   G CA  1 
ATOM   11343 C  C   . ILE   G  7  18  ? 45.41741  -81.09322  45.99762  1.000 64.09370  ? 9   ILE   G C   1 
ATOM   11344 O  O   . ILE   G  7  18  ? 45.15023  -80.44607  47.01363  1.000 80.28821  ? 9   ILE   G O   1 
ATOM   11345 C  CB  . ILE   G  7  18  ? 43.72802  -81.79449  44.26944  1.000 50.03284  ? 9   ILE   G CB  1 
ATOM   11346 C  CG1 . ILE   G  7  18  ? 42.83428  -80.60047  44.60426  1.000 63.64881  ? 9   ILE   G CG1 1 
ATOM   11347 C  CG2 . ILE   G  7  18  ? 42.90911  -82.95151  43.73342  1.000 61.47169  ? 9   ILE   G CG2 1 
ATOM   11348 C  CD1 . ILE   G  7  18  ? 42.02191  -80.10395  43.43370  1.000 53.69465  ? 9   ILE   G CD1 1 
ATOM   11349 N  N   . PHE   G  7  19  ? 46.49143  -80.85596  45.24837  1.000 56.29511  ? 10  PHE   G N   1 
ATOM   11350 C  CA  . PHE   G  7  19  ? 47.47930  -79.86227  45.64553  1.000 73.33180  ? 10  PHE   G CA  1 
ATOM   11351 C  C   . PHE   G  7  19  ? 46.94794  -78.44764  45.45660  1.000 84.46320  ? 10  PHE   G C   1 
ATOM   11352 O  O   . PHE   G  7  19  ? 46.31401  -78.13054  44.44629  1.000 87.01423  ? 10  PHE   G O   1 
ATOM   11353 C  CB  . PHE   G  7  19  ? 48.76765  -80.03326  44.84053  1.000 65.21600  ? 10  PHE   G CB  1 
ATOM   11354 C  CG  . PHE   G  7  19  ? 49.62619  -81.17224  45.29983  1.000 60.84861  ? 10  PHE   G CG  1 
ATOM   11355 C  CD1 . PHE   G  7  19  ? 49.74547  -81.46783  46.64623  1.000 72.37846  ? 10  PHE   G CD1 1 
ATOM   11356 C  CD2 . PHE   G  7  19  ? 50.31529  -81.94896  44.38482  1.000 62.52180  ? 10  PHE   G CD2 1 
ATOM   11357 C  CE1 . PHE   G  7  19  ? 50.53772  -82.51831  47.07181  1.000 94.20740  ? 10  PHE   G CE1 1 
ATOM   11358 C  CE2 . PHE   G  7  19  ? 51.10554  -83.00189  44.80494  1.000 68.94105  ? 10  PHE   G CE2 1 
ATOM   11359 C  CZ  . PHE   G  7  19  ? 51.21882  -83.28581  46.14883  1.000 72.44715  ? 10  PHE   G CZ  1 
ATOM   11360 N  N   . SER   G  7  20  ? 47.20919  -77.59945  46.44393  1.000 82.73287  ? 11  SER   G N   1 
ATOM   11361 C  CA  . SER   G  7  20  ? 47.01795  -76.16905  46.29974  1.000 91.72383  ? 11  SER   G CA  1 
ATOM   11362 C  C   . SER   G  7  20  ? 48.17778  -75.58308  45.49988  1.000 96.81035  ? 11  SER   G C   1 
ATOM   11363 O  O   . SER   G  7  20  ? 49.20822  -76.23841  45.32083  1.000 87.41710  ? 11  SER   G O   1 
ATOM   11364 C  CB  . SER   G  7  20  ? 46.93079  -75.51061  47.67357  1.000 105.13627 ? 11  SER   G CB  1 
ATOM   11365 O  OG  . SER   G  7  20  ? 48.18287  -75.54651  48.33668  1.000 93.26898  ? 11  SER   G OG  1 
ATOM   11366 N  N   . PRO   G  7  21  ? 48.03077  -74.35803  44.98338  1.000 89.39446  ? 12  PRO   G N   1 
ATOM   11367 C  CA  . PRO   G  7  21  ? 49.15764  -73.73285  44.27002  1.000 67.38286  ? 12  PRO   G CA  1 
ATOM   11368 C  C   . PRO   G  7  21  ? 50.44661  -73.69109  45.07355  1.000 80.77063  ? 12  PRO   G C   1 
ATOM   11369 O  O   . PRO   G  7  21  ? 51.53553  -73.70289  44.48424  1.000 68.96398  ? 12  PRO   G O   1 
ATOM   11370 C  CB  . PRO   G  7  21  ? 48.63113  -72.32576  43.96781  1.000 63.82965  ? 12  PRO   G CB  1 
ATOM   11371 C  CG  . PRO   G  7  21  ? 47.16380  -72.50954  43.84895  1.000 69.65223  ? 12  PRO   G CG  1 
ATOM   11372 C  CD  . PRO   G  7  21  ? 46.79829  -73.55730  44.86513  1.000 79.43196  ? 12  PRO   G CD  1 
ATOM   11373 N  N   . GLU   G  7  22  ? 50.35880  -73.65293  46.40204  1.000 86.34703  ? 13  GLU   G N   1 
ATOM   11374 C  CA  . GLU   G  7  22  ? 51.53371  -73.71120  47.26123  1.000 78.72148  ? 13  GLU   G CA  1 
ATOM   11375 C  C   . GLU   G  7  22  ? 52.04929  -75.12931  47.46493  1.000 82.48420  ? 13  GLU   G C   1 
ATOM   11376 O  O   . GLU   G  7  22  ? 53.05147  -75.30932  48.16512  1.000 90.75172  ? 13  GLU   G O   1 
ATOM   11377 C  CB  . GLU   G  7  22  ? 51.22781  -73.08486  48.62680  1.000 78.81769  ? 13  GLU   G CB  1 
ATOM   11378 C  CG  . GLU   G  7  22  ? 50.57150  -71.71433  48.56457  1.000 95.22278  ? 13  GLU   G CG  1 
ATOM   11379 C  CD  . GLU   G  7  22  ? 49.06740  -71.79426  48.38619  1.000 99.59926  ? 13  GLU   G CD  1 
ATOM   11380 O  OE1 . GLU   G  7  22  ? 48.47227  -72.80722  48.81137  1.000 92.49880  ? 13  GLU   G OE1 1 
ATOM   11381 O  OE2 . GLU   G  7  22  ? 48.48293  -70.84953  47.81485  1.000 101.77204 ? 13  GLU   G OE2 1 
ATOM   11382 N  N   . GLY   G  7  23  ? 51.39952  -76.13264  46.87933  1.000 98.82597  ? 14  GLY   G N   1 
ATOM   11383 C  CA  . GLY   G  7  23  ? 51.80925  -77.50579  47.09699  1.000 97.98207  ? 14  GLY   G CA  1 
ATOM   11384 C  C   . GLY   G  7  23  ? 51.29304  -78.09480  48.38788  1.000 75.41249  ? 14  GLY   G C   1 
ATOM   11385 O  O   . GLY   G  7  23  ? 51.93861  -78.97704  48.96180  1.000 60.31696  ? 14  GLY   G O   1 
ATOM   11386 N  N   . ARG   G  7  24  ? 50.13781  -77.63370  48.85911  1.000 78.10360  ? 15  ARG   G N   1 
ATOM   11387 C  CA  . ARG   G  7  24  ? 49.57832  -78.03654  50.13853  1.000 78.35098  ? 15  ARG   G CA  1 
ATOM   11388 C  C   . ARG   G  7  24  ? 48.24364  -78.74090  49.93162  1.000 77.80856  ? 15  ARG   G C   1 
ATOM   11389 O  O   . ARG   G  7  24  ? 47.53218  -78.48802  48.95449  1.000 86.81679  ? 15  ARG   G O   1 
ATOM   11390 C  CB  . ARG   G  7  24  ? 49.38757  -76.80771  51.03772  1.000 80.28471  ? 15  ARG   G CB  1 
ATOM   11391 C  CG  . ARG   G  7  24  ? 50.66525  -76.01367  51.26304  1.000 83.37138  ? 15  ARG   G CG  1 
ATOM   11392 C  CD  . ARG   G  7  24  ? 50.42642  -74.78545  52.12752  1.000 95.91060  ? 15  ARG   G CD  1 
ATOM   11393 N  NE  . ARG   G  7  24  ? 49.64158  -75.06372  53.32333  1.000 100.34568 ? 15  ARG   G NE  1 
ATOM   11394 C  CZ  . ARG   G  7  24  ? 49.12917  -74.12624  54.10914  1.000 96.78042  ? 15  ARG   G CZ  1 
ATOM   11395 N  NH1 . ARG   G  7  24  ? 49.30766  -72.83976  53.85709  1.000 85.73856  ? 15  ARG   G NH1 1 
ATOM   11396 N  NH2 . ARG   G  7  24  ? 48.42544  -74.48743  55.17752  1.000 95.86665  ? 15  ARG   G NH2 1 
ATOM   11397 N  N   . LEU   G  7  25  ? 47.91312  -79.63477  50.86018  1.000 67.76330  ? 16  LEU   G N   1 
ATOM   11398 C  CA  . LEU   G  7  25  ? 46.64058  -80.34962  50.86401  1.000 72.19166  ? 16  LEU   G CA  1 
ATOM   11399 C  C   . LEU   G  7  25  ? 45.82046  -79.83606  52.03974  1.000 60.66662  ? 16  LEU   G C   1 
ATOM   11400 O  O   . LEU   G  7  25  ? 46.10248  -80.17271  53.19476  1.000 68.55284  ? 16  LEU   G O   1 
ATOM   11401 C  CB  . LEU   G  7  25  ? 46.86765  -81.85570  50.95562  1.000 94.12619  ? 16  LEU   G CB  1 
ATOM   11402 C  CG  . LEU   G  7  25  ? 47.78073  -82.41712  49.86472  1.000 82.19453  ? 16  LEU   G CG  1 
ATOM   11403 C  CD1 . LEU   G  7  25  ? 48.48272  -83.66582  50.35054  1.000 59.98146  ? 16  LEU   G CD1 1 
ATOM   11404 C  CD2 . LEU   G  7  25  ? 46.98971  -82.70807  48.60153  1.000 69.87607  ? 16  LEU   G CD2 1 
ATOM   11405 N  N   . TYR   G  7  26  ? 44.80178  -79.02859  51.74463  1.000 58.58765  ? 17  TYR   G N   1 
ATOM   11406 C  CA  . TYR   G  7  26  ? 44.07317  -78.35211  52.81215  1.000 90.22131  ? 17  TYR   G CA  1 
ATOM   11407 C  C   . TYR   G  7  26  ? 43.16279  -79.30400  53.57804  1.000 79.11198  ? 17  TYR   G C   1 
ATOM   11408 O  O   . TYR   G  7  26  ? 42.93074  -79.10354  54.77648  1.000 71.63516  ? 17  TYR   G O   1 
ATOM   11409 C  CB  . TYR   G  7  26  ? 43.28251  -77.17858  52.23538  1.000 99.96772  ? 17  TYR   G CB  1 
ATOM   11410 C  CG  . TYR   G  7  26  ? 44.15379  -75.98344  51.91286  1.000 96.62438  ? 17  TYR   G CG  1 
ATOM   11411 C  CD1 . TYR   G  7  26  ? 44.99992  -75.43793  52.87103  1.000 84.36226  ? 17  TYR   G CD1 1 
ATOM   11412 C  CD2 . TYR   G  7  26  ? 44.15084  -75.41755  50.64582  1.000 104.41144 ? 17  TYR   G CD2 1 
ATOM   11413 C  CE1 . TYR   G  7  26  ? 45.80393  -74.35194  52.58072  1.000 82.66777  ? 17  TYR   G CE1 1 
ATOM   11414 C  CE2 . TYR   G  7  26  ? 44.95157  -74.33070  50.34663  1.000 100.43678 ? 17  TYR   G CE2 1 
ATOM   11415 C  CZ  . TYR   G  7  26  ? 45.77607  -73.80328  51.31721  1.000 83.99144  ? 17  TYR   G CZ  1 
ATOM   11416 O  OH  . TYR   G  7  26  ? 46.57530  -72.72357  51.02289  1.000 81.74385  ? 17  TYR   G OH  1 
ATOM   11417 N  N   . GLN   G  7  27  ? 42.63949  -80.33749  52.91409  1.000 68.42235  ? 18  GLN   G N   1 
ATOM   11418 C  CA  . GLN   G  7  27  ? 41.77348  -81.28800  53.60383  1.000 60.63307  ? 18  GLN   G CA  1 
ATOM   11419 C  C   . GLN   G  7  27  ? 42.52971  -82.06804  54.67008  1.000 66.73822  ? 18  GLN   G C   1 
ATOM   11420 O  O   . GLN   G  7  27  ? 41.96267  -82.38758  55.72175  1.000 70.38845  ? 18  GLN   G O   1 
ATOM   11421 C  CB  . GLN   G  7  27  ? 41.12872  -82.23580  52.59582  1.000 59.31671  ? 18  GLN   G CB  1 
ATOM   11422 C  CG  . GLN   G  7  27  ? 40.01208  -81.59648  51.79222  1.000 56.31267  ? 18  GLN   G CG  1 
ATOM   11423 C  CD  . GLN   G  7  27  ? 38.84545  -81.16287  52.66267  1.000 64.25855  ? 18  GLN   G CD  1 
ATOM   11424 O  OE1 . GLN   G  7  27  ? 38.59100  -81.74314  53.71885  1.000 50.36274  ? 18  GLN   G OE1 1 
ATOM   11425 N  NE2 . GLN   G  7  27  ? 38.13252  -80.13488  52.22339  1.000 80.63239  ? 18  GLN   G NE2 1 
ATOM   11426 N  N   . VAL   G  7  28  ? 43.80508  -82.37072  54.42547  1.000 61.96660  ? 19  VAL   G N   1 
ATOM   11427 C  CA  . VAL   G  7  28  ? 44.62306  -83.02519  55.44230  1.000 65.03330  ? 19  VAL   G CA  1 
ATOM   11428 C  C   . VAL   G  7  28  ? 44.73816  -82.13706  56.67399  1.000 68.19082  ? 19  VAL   G C   1 
ATOM   11429 O  O   . VAL   G  7  28  ? 44.58507  -82.59275  57.81508  1.000 72.21027  ? 19  VAL   G O   1 
ATOM   11430 C  CB  . VAL   G  7  28  ? 46.00751  -83.37043  54.86804  1.000 66.17806  ? 19  VAL   G CB  1 
ATOM   11431 C  CG1 . VAL   G  7  28  ? 46.86910  -84.01763  55.92964  1.000 81.20689  ? 19  VAL   G CG1 1 
ATOM   11432 C  CG2 . VAL   G  7  28  ? 45.86625  -84.27375  53.65498  1.000 72.16918  ? 19  VAL   G CG2 1 
ATOM   11433 N  N   . GLU   G  7  29  ? 45.00142  -80.84854  56.45642  1.000 68.78134  ? 20  GLU   G N   1 
ATOM   11434 C  CA  . GLU   G  7  29  ? 45.10683  -79.91482  57.57013  1.000 67.31840  ? 20  GLU   G CA  1 
ATOM   11435 C  C   . GLU   G  7  29  ? 43.78336  -79.79546  58.31481  1.000 69.23749  ? 20  GLU   G C   1 
ATOM   11436 O  O   . GLU   G  7  29  ? 43.76075  -79.70153  59.54697  1.000 72.19050  ? 20  GLU   G O   1 
ATOM   11437 C  CB  . GLU   G  7  29  ? 45.57035  -78.55354  57.05676  1.000 70.22388  ? 20  GLU   G CB  1 
ATOM   11438 C  CG  . GLU   G  7  29  ? 46.84823  -78.62342  56.23626  1.000 62.61867  ? 20  GLU   G CG  1 
ATOM   11439 C  CD  . GLU   G  7  29  ? 47.29463  -77.26838  55.73147  1.000 83.75276  ? 20  GLU   G CD  1 
ATOM   11440 O  OE1 . GLU   G  7  29  ? 46.59059  -76.27181  55.99828  1.000 95.77586  ? 20  GLU   G OE1 1 
ATOM   11441 O  OE2 . GLU   G  7  29  ? 48.35016  -77.19769  55.06645  1.000 79.39639  ? 20  GLU   G OE2 1 
ATOM   11442 N  N   . TYR   G  7  30  ? 42.66621  -79.80710  57.58607  1.000 71.88880  ? 21  TYR   G N   1 
ATOM   11443 C  CA  . TYR   G  7  30  ? 41.37022  -79.69044  58.24638  1.000 77.69072  ? 21  TYR   G CA  1 
ATOM   11444 C  C   . TYR   G  7  30  ? 41.04729  -80.94152  59.05465  1.000 80.29063  ? 21  TYR   G C   1 
ATOM   11445 O  O   . TYR   G  7  30  ? 40.44610  -80.84957  60.13273  1.000 87.15382  ? 21  TYR   G O   1 
ATOM   11446 C  CB  . TYR   G  7  30  ? 40.27798  -79.40721  57.21359  1.000 84.66647  ? 21  TYR   G CB  1 
ATOM   11447 C  CG  . TYR   G  7  30  ? 40.47244  -78.11490  56.43667  1.000 80.15293  ? 21  TYR   G CG  1 
ATOM   11448 C  CD1 . TYR   G  7  30  ? 41.36190  -77.13761  56.87408  1.000 84.03180  ? 21  TYR   G CD1 1 
ATOM   11449 C  CD2 . TYR   G  7  30  ? 39.76041  -77.87128  55.26918  1.000 72.18858  ? 21  TYR   G CD2 1 
ATOM   11450 C  CE1 . TYR   G  7  30  ? 41.53944  -75.95907  56.16714  1.000 81.90603  ? 21  TYR   G CE1 1 
ATOM   11451 C  CE2 . TYR   G  7  30  ? 39.93052  -76.69478  54.55738  1.000 88.44791  ? 21  TYR   G CE2 1 
ATOM   11452 C  CZ  . TYR   G  7  30  ? 40.81989  -75.74257  55.01040  1.000 83.28871  ? 21  TYR   G CZ  1 
ATOM   11453 O  OH  . TYR   G  7  30  ? 40.98870  -74.57238  54.30270  1.000 62.86328  ? 21  TYR   G OH  1 
ATOM   11454 N  N   . ALA   G  7  31  ? 41.46185  -82.11266  58.56881  1.000 72.17874  ? 22  ALA   G N   1 
ATOM   11455 C  CA  . ALA   G  7  31  ? 41.34827  -83.32209  59.37630  1.000 74.93017  ? 22  ALA   G CA  1 
ATOM   11456 C  C   . ALA   G  7  31  ? 42.19907  -83.21464  60.63605  1.000 80.45726  ? 22  ALA   G C   1 
ATOM   11457 O  O   . ALA   G  7  31  ? 41.76859  -83.61775  61.72551  1.000 85.08674  ? 22  ALA   G O   1 
ATOM   11458 C  CB  . ALA   G  7  31  ? 41.75219  -84.54343  58.55179  1.000 84.99791  ? 22  ALA   G CB  1 
ATOM   11459 N  N   . PHE   G  7  32  ? 43.41741  -82.68369  60.50165  1.000 69.12158  ? 23  PHE   G N   1 
ATOM   11460 C  CA  . PHE   G  7  32  ? 44.24646  -82.41240  61.67288  1.000 58.54592  ? 23  PHE   G CA  1 
ATOM   11461 C  C   . PHE   G  7  32  ? 43.50276  -81.54045  62.67553  1.000 72.15181  ? 23  PHE   G C   1 
ATOM   11462 O  O   . PHE   G  7  32  ? 43.52222  -81.80058  63.88364  1.000 82.09823  ? 23  PHE   G O   1 
ATOM   11463 C  CB  . PHE   G  7  32  ? 45.55290  -81.74274  61.25288  1.000 55.57645  ? 23  PHE   G CB  1 
ATOM   11464 C  CG  . PHE   G  7  32  ? 46.68698  -82.69895  61.05379  1.000 60.56765  ? 23  PHE   G CG  1 
ATOM   11465 C  CD1 . PHE   G  7  32  ? 47.46855  -83.09713  62.12480  1.000 64.02383  ? 23  PHE   G CD1 1 
ATOM   11466 C  CD2 . PHE   G  7  32  ? 46.98173  -83.18963  59.79494  1.000 70.81572  ? 23  PHE   G CD2 1 
ATOM   11467 C  CE1 . PHE   G  7  32  ? 48.51751  -83.97425  61.94362  1.000 79.04708  ? 23  PHE   G CE1 1 
ATOM   11468 C  CE2 . PHE   G  7  32  ? 48.02861  -84.06533  59.60809  1.000 84.62666  ? 23  PHE   G CE2 1 
ATOM   11469 C  CZ  . PHE   G  7  32  ? 48.79863  -84.45663  60.68219  1.000 80.85648  ? 23  PHE   G CZ  1 
ATOM   11470 N  N   . LYS   G  7  33  ? 42.85088  -80.48592  62.18279  1.000 84.94821  ? 24  LYS   G N   1 
ATOM   11471 C  CA  . LYS   G  7  33  ? 42.06432  -79.62106  63.05827  1.000 98.60995  ? 24  LYS   G CA  1 
ATOM   11472 C  C   . LYS   G  7  33  ? 40.95974  -80.40823  63.75121  1.000 88.90521  ? 24  LYS   G C   1 
ATOM   11473 O  O   . LYS   G  7  33  ? 40.68326  -80.19847  64.93863  1.000 88.20754  ? 24  LYS   G O   1 
ATOM   11474 C  CB  . LYS   G  7  33  ? 41.46369  -78.46286  62.26007  1.000 99.77235  ? 24  LYS   G CB  1 
ATOM   11475 C  CG  . LYS   G  7  33  ? 42.47421  -77.58040  61.54476  1.000 105.27687 ? 24  LYS   G CG  1 
ATOM   11476 C  CD  . LYS   G  7  33  ? 43.29096  -76.74518  62.51477  1.000 79.87425  ? 24  LYS   G CD  1 
ATOM   11477 C  CE  . LYS   G  7  33  ? 44.16020  -75.75293  61.76368  1.000 83.18530  ? 24  LYS   G CE  1 
ATOM   11478 N  NZ  . LYS   G  7  33  ? 43.34056  -74.89522  60.86218  1.000 86.80330  ? 24  LYS   G NZ  1 
ATOM   11479 N  N   . ALA   G  7  34  ? 40.31550  -81.31858  63.01929  1.000 86.00245  ? 25  ALA   G N   1 
ATOM   11480 C  CA  . ALA   G  7  34  ? 39.25374  -82.12702  63.60996  1.000 83.34797  ? 25  ALA   G CA  1 
ATOM   11481 C  C   . ALA   G  7  34  ? 39.78354  -83.07231  64.68249  1.000 72.87826  ? 25  ALA   G C   1 
ATOM   11482 O  O   . ALA   G  7  34  ? 39.03723  -83.44771  65.59387  1.000 64.10636  ? 25  ALA   G O   1 
ATOM   11483 C  CB  . ALA   G  7  34  ? 38.53418  -82.92286  62.52224  1.000 64.36721  ? 25  ALA   G CB  1 
ATOM   11484 N  N   . THR   G  7  35  ? 41.05669  -83.47334  64.58486  1.000 79.24890  ? 26  THR   G N   1 
ATOM   11485 C  CA  . THR   G  7  35  ? 41.61450  -84.41795  65.55715  1.000 80.76680  ? 26  THR   G CA  1 
ATOM   11486 C  C   . THR   G  7  35  ? 41.52487  -83.90581  66.99229  1.000 74.83279  ? 26  THR   G C   1 
ATOM   11487 O  O   . THR   G  7  35  ? 41.48037  -84.70882  67.93130  1.000 74.19527  ? 26  THR   G O   1 
ATOM   11488 C  CB  . THR   G  7  35  ? 43.07567  -84.74511  65.23349  1.000 85.29837  ? 26  THR   G CB  1 
ATOM   11489 O  OG1 . THR   G  7  35  ? 43.86563  -83.55025  65.29115  1.000 90.87310  ? 26  THR   G OG1 1 
ATOM   11490 C  CG2 . THR   G  7  35  ? 43.20601  -85.38893  63.86332  1.000 85.15411  ? 26  THR   G CG2 1 
ATOM   11491 N  N   . ASN   G  7  36  ? 41.50775  -82.58975  67.19033  1.000 84.47468  ? 27  ASN   G N   1 
ATOM   11492 C  CA  . ASN   G  7  36  ? 41.45915  -82.01246  68.52795  1.000 77.63424  ? 27  ASN   G CA  1 
ATOM   11493 C  C   . ASN   G  7  36  ? 40.04207  -81.71515  69.00128  1.000 68.86396  ? 27  ASN   G C   1 
ATOM   11494 O  O   . ASN   G  7  36  ? 39.87404  -81.11520  70.06742  1.000 66.42047  ? 27  ASN   G O   1 
ATOM   11495 C  CB  . ASN   G  7  36  ? 42.29606  -80.73186  68.57785  1.000 55.18533  ? 27  ASN   G CB  1 
ATOM   11496 C  CG  . ASN   G  7  36  ? 43.76221  -81.00491  68.83458  1.000 64.65462  ? 27  ASN   G CG  1 
ATOM   11497 O  OD1 . ASN   G  7  36  ? 44.11100  -81.93606  69.55774  1.000 83.77185  ? 27  ASN   G OD1 1 
ATOM   11498 N  ND2 . ASN   G  7  36  ? 44.63104  -80.19381  68.24147  1.000 83.13134  ? 27  ASN   G ND2 1 
ATOM   11499 N  N   . GLN   G  7  37  ? 39.02530  -82.12601  68.24048  1.000 70.63930  ? 28  GLN   G N   1 
ATOM   11500 C  CA  . GLN   G  7  37  ? 37.64716  -81.79881  68.59293  1.000 66.91033  ? 28  GLN   G CA  1 
ATOM   11501 C  C   . GLN   G  7  37  ? 37.23106  -82.40912  69.92825  1.000 73.12972  ? 28  GLN   G C   1 
ATOM   11502 O  O   . GLN   G  7  37  ? 36.41318  -81.82358  70.64689  1.000 71.05032  ? 28  GLN   G O   1 
ATOM   11503 C  CB  . GLN   G  7  37  ? 36.70886  -82.25217  67.47353  1.000 77.18663  ? 28  GLN   G CB  1 
ATOM   11504 C  CG  . GLN   G  7  37  ? 35.23699  -81.99250  67.73402  1.000 93.49165  ? 28  GLN   G CG  1 
ATOM   11505 C  CD  . GLN   G  7  37  ? 34.36455  -82.41174  66.57010  1.000 104.61549 ? 28  GLN   G CD  1 
ATOM   11506 O  OE1 . GLN   G  7  37  ? 34.83685  -82.53503  65.43960  1.000 94.46082  ? 28  GLN   G OE1 1 
ATOM   11507 N  NE2 . GLN   G  7  37  ? 33.08375  -82.63443  66.83979  1.000 125.99738 ? 28  GLN   G NE2 1 
ATOM   11508 N  N   . THR   G  7  38  ? 37.78160  -83.57250  70.28532  1.000 80.66623  ? 29  THR   G N   1 
ATOM   11509 C  CA  . THR   G  7  38  ? 37.38565  -84.22765  71.52905  1.000 86.08169  ? 29  THR   G CA  1 
ATOM   11510 C  C   . THR   G  7  38  ? 37.85142  -83.48131  72.77145  1.000 83.71130  ? 29  THR   G C   1 
ATOM   11511 O  O   . THR   G  7  38  ? 37.28495  -83.69528  73.84915  1.000 82.00181  ? 29  THR   G O   1 
ATOM   11512 C  CB  . THR   G  7  38  ? 37.92029  -85.65883  71.57179  1.000 88.74857  ? 29  THR   G CB  1 
ATOM   11513 O  OG1 . THR   G  7  38  ? 39.30902  -85.66783  71.21375  1.000 77.68325  ? 29  THR   G OG1 1 
ATOM   11514 C  CG2 . THR   G  7  38  ? 37.13846  -86.53990  70.61980  1.000 94.32133  ? 29  THR   G CG2 1 
ATOM   11515 N  N   . ASN   G  7  39  ? 38.86239  -82.62035  72.64685  1.000 76.51242  ? 30  ASN   G N   1 
ATOM   11516 C  CA  . ASN   G  7  39  ? 39.37793  -81.83320  73.76889  1.000 88.70067  ? 30  ASN   G CA  1 
ATOM   11517 C  C   . ASN   G  7  39  ? 39.86996  -82.73294  74.90325  1.000 91.70048  ? 30  ASN   G C   1 
ATOM   11518 O  O   . ASN   G  7  39  ? 39.66859  -82.44643  76.08493  1.000 101.37581 ? 30  ASN   G O   1 
ATOM   11519 C  CB  . ASN   G  7  39  ? 38.32886  -80.83445  74.26972  1.000 101.08755 ? 30  ASN   G CB  1 
ATOM   11520 C  CG  . ASN   G  7  39  ? 38.91622  -79.77559  75.18442  1.000 98.69237  ? 30  ASN   G CG  1 
ATOM   11521 O  OD1 . ASN   G  7  39  ? 38.77770  -79.84797  76.40602  1.000 91.27492  ? 30  ASN   G OD1 1 
ATOM   11522 N  ND2 . ASN   G  7  39  ? 39.58316  -78.78873  74.59597  1.000 84.82563  ? 30  ASN   G ND2 1 
ATOM   11523 N  N   . ILE   G  7  40  ? 40.51293  -83.84033  74.54279  1.000 94.93991  ? 31  ILE   G N   1 
ATOM   11524 C  CA  . ILE   G  7  40  ? 41.09603  -84.76247  75.50876  1.000 91.91717  ? 31  ILE   G CA  1 
ATOM   11525 C  C   . ILE   G  7  40  ? 42.57070  -84.93263  75.17429  1.000 93.09016  ? 31  ILE   G C   1 
ATOM   11526 O  O   . ILE   G  7  40  ? 42.94836  -84.99852  73.99905  1.000 91.98692  ? 31  ILE   G O   1 
ATOM   11527 C  CB  . ILE   G  7  40  ? 40.36721  -86.12406  75.53166  1.000 91.33414  ? 31  ILE   G CB  1 
ATOM   11528 C  CG1 . ILE   G  7  40  ? 40.42999  -86.81232  74.16421  1.000 113.25957 ? 31  ILE   G CG1 1 
ATOM   11529 C  CG2 . ILE   G  7  40  ? 38.92449  -85.94562  75.98261  1.000 91.26359  ? 31  ILE   G CG2 1 
ATOM   11530 C  CD1 . ILE   G  7  40  ? 41.42507  -87.96055  74.09578  1.000 107.05228 ? 31  ILE   G CD1 1 
ATOM   11531 N  N   . ASN   G  7  41  ? 43.40423  -84.98258  76.20739  1.000 86.89147  ? 32  ASN   G N   1 
ATOM   11532 C  CA  . ASN   G  7  41  ? 44.84139  -85.13603  76.04569  1.000 82.19190  ? 32  ASN   G CA  1 
ATOM   11533 C  C   . ASN   G  7  41  ? 45.25979  -86.55110  76.41833  1.000 82.81854  ? 32  ASN   G C   1 
ATOM   11534 O  O   . ASN   G  7  41  ? 44.78142  -87.11090  77.41005  1.000 86.49997  ? 32  ASN   G O   1 
ATOM   11535 C  CB  . ASN   G  7  41  ? 45.60345  -84.12019  76.90203  1.000 92.28601  ? 32  ASN   G CB  1 
ATOM   11536 C  CG  . ASN   G  7  41  ? 45.32519  -82.68542  76.49256  1.000 95.82404  ? 32  ASN   G CG  1 
ATOM   11537 O  OD1 . ASN   G  7  41  ? 46.11074  -82.06989  75.77141  1.000 84.70532  ? 32  ASN   G OD1 1 
ATOM   11538 N  ND2 . ASN   G  7  41  ? 44.20405  -82.14419  76.95543  1.000 106.14022 ? 32  ASN   G ND2 1 
ATOM   11539 N  N   . SER   G  7  42  ? 46.15386  -87.12351  75.61553  1.000 91.28204  ? 33  SER   G N   1 
ATOM   11540 C  CA  . SER   G  7  42  ? 46.67202  -88.46421  75.83649  1.000 84.90804  ? 33  SER   G CA  1 
ATOM   11541 C  C   . SER   G  7  42  ? 48.19121  -88.41608  75.85167  1.000 71.35169  ? 33  SER   G C   1 
ATOM   11542 O  O   . SER   G  7  42  ? 48.80725  -87.66839  75.08707  1.000 75.16119  ? 33  SER   G O   1 
ATOM   11543 C  CB  . SER   G  7  42  ? 46.19034  -89.44264  74.75495  1.000 72.76413  ? 33  SER   G CB  1 
ATOM   11544 O  OG  . SER   G  7  42  ? 46.71640  -89.10219  73.48341  1.000 78.91353  ? 33  SER   G OG  1 
ATOM   11545 N  N   . LEU   G  7  43  ? 48.78646  -89.21026  76.73363  1.000 57.06899  ? 34  LEU   G N   1 
ATOM   11546 C  CA  . LEU   G  7  43  ? 50.22980  -89.29233  76.87523  1.000 68.25195  ? 34  LEU   G CA  1 
ATOM   11547 C  C   . LEU   G  7  43  ? 50.62393  -90.76131  76.85389  1.000 79.04246  ? 34  LEU   G C   1 
ATOM   11548 O  O   . LEU   G  7  43  ? 49.87490  -91.62675  77.31442  1.000 79.89398  ? 34  LEU   G O   1 
ATOM   11549 C  CB  . LEU   G  7  43  ? 50.71064  -88.59622  78.17434  1.000 69.20447  ? 34  LEU   G CB  1 
ATOM   11550 C  CG  . LEU   G  7  43  ? 52.03457  -88.91259  78.89314  1.000 89.86691  ? 34  LEU   G CG  1 
ATOM   11551 C  CD1 . LEU   G  7  43  ? 52.34087  -87.79066  79.87087  1.000 69.30755  ? 34  LEU   G CD1 1 
ATOM   11552 C  CD2 . LEU   G  7  43  ? 52.06707  -90.25186  79.63301  1.000 84.05325  ? 34  LEU   G CD2 1 
ATOM   11553 N  N   . ALA   G  7  44  ? 51.80648  -91.03802  76.31467  1.000 74.27863  ? 35  ALA   G N   1 
ATOM   11554 C  CA  . ALA   G  7  44  ? 52.32249  -92.39407  76.23094  1.000 77.68137  ? 35  ALA   G CA  1 
ATOM   11555 C  C   . ALA   G  7  44  ? 53.79468  -92.37818  76.60016  1.000 83.25919  ? 35  ALA   G C   1 
ATOM   11556 O  O   . ALA   G  7  44  ? 54.53837  -91.49486  76.16586  1.000 72.37436  ? 35  ALA   G O   1 
ATOM   11557 C  CB  . ALA   G  7  44  ? 52.13892  -92.98061  74.82686  1.000 81.85145  ? 35  ALA   G CB  1 
ATOM   11558 N  N   . VAL   G  7  45  ? 54.20789  -93.35696  77.40652  1.000 79.11446  ? 36  VAL   G N   1 
ATOM   11559 C  CA  . VAL   G  7  45  ? 55.58274  -93.44992  77.87660  1.000 76.40806  ? 36  VAL   G CA  1 
ATOM   11560 C  C   . VAL   G  7  45  ? 56.00052  -94.91517  77.91460  1.000 80.60778  ? 36  VAL   G C   1 
ATOM   11561 O  O   . VAL   G  7  45  ? 55.16872  -95.82403  77.97511  1.000 79.54761  ? 36  VAL   G O   1 
ATOM   11562 C  CB  . VAL   G  7  45  ? 55.75628  -92.78802  79.26266  1.000 73.44110  ? 36  VAL   G CB  1 
ATOM   11563 C  CG1 . VAL   G  7  45  ? 55.26478  -93.71052  80.36826  1.000 87.46951  ? 36  VAL   G CG1 1 
ATOM   11564 C  CG2 . VAL   G  7  45  ? 57.19987  -92.37130  79.48141  1.000 92.29050  ? 36  VAL   G CG2 1 
ATOM   11565 N  N   . ARG   G  7  46  ? 57.31280  -95.13551  77.86492  1.000 76.93459  ? 37  ARG   G N   1 
ATOM   11566 C  CA  . ARG   G  7  46  ? 57.89748  -96.47024  77.86896  1.000 67.77709  ? 37  ARG   G CA  1 
ATOM   11567 C  C   . ARG   G  7  46  ? 58.60251  -96.73856  79.19148  1.000 77.16433  ? 37  ARG   G C   1 
ATOM   11568 O  O   . ARG   G  7  46  ? 59.39760  -95.91419  79.65538  1.000 92.48504  ? 37  ARG   G O   1 
ATOM   11569 C  CB  . ARG   G  7  46  ? 58.88903  -96.63804  76.71536  1.000 63.49646  ? 37  ARG   G CB  1 
ATOM   11570 C  CG  . ARG   G  7  46  ? 58.29815  -96.40398  75.34083  1.000 72.39363  ? 37  ARG   G CG  1 
ATOM   11571 C  CD  . ARG   G  7  46  ? 59.29027  -96.77158  74.25214  1.000 76.38891  ? 37  ARG   G CD  1 
ATOM   11572 N  NE  . ARG   G  7  46  ? 60.58760  -96.14023  74.45813  1.000 67.33257  ? 37  ARG   G NE  1 
ATOM   11573 C  CZ  . ARG   G  7  46  ? 61.65185  -96.35303  73.69668  1.000 85.14582  ? 37  ARG   G CZ  1 
ATOM   11574 N  NH1 . ARG   G  7  46  ? 61.60925  -97.18052  72.66543  1.000 112.15183 ? 37  ARG   G NH1 1 
ATOM   11575 N  NH2 . ARG   G  7  46  ? 62.78811  -95.72181  73.97829  1.000 92.27046  ? 37  ARG   G NH2 1 
ATOM   11576 N  N   . GLY   G  7  47  ? 58.31157  -97.89109  79.78801  1.000 86.54961  ? 38  GLY   G N   1 
ATOM   11577 C  CA  . GLY   G  7  47  ? 59.00820  -98.36245  80.96686  1.000 89.69292  ? 38  GLY   G CA  1 
ATOM   11578 C  C   . GLY   G  7  47  ? 60.21219  -99.21230  80.61392  1.000 94.16525  ? 38  GLY   G C   1 
ATOM   11579 O  O   . GLY   G  7  47  ? 60.75645  -99.14269  79.50905  1.000 99.32183  ? 38  GLY   G O   1 
ATOM   11580 N  N   . LYS   G  7  48  ? 60.63790  -100.02900 81.58179  1.000 88.49577  ? 39  LYS   G N   1 
ATOM   11581 C  CA  . LYS   G  7  48  ? 61.74480  -100.94746 81.32927  1.000 84.33496  ? 39  LYS   G CA  1 
ATOM   11582 C  C   . LYS   G  7  48  ? 61.30686  -102.10747 80.44587  1.000 83.75237  ? 39  LYS   G C   1 
ATOM   11583 O  O   . LYS   G  7  48  ? 62.01822  -102.48659 79.50803  1.000 83.62478  ? 39  LYS   G O   1 
ATOM   11584 C  CB  . LYS   G  7  48  ? 62.30866  -101.47458 82.64872  1.000 80.29687  ? 39  LYS   G CB  1 
ATOM   11585 C  CG  . LYS   G  7  48  ? 63.65740  -100.89888 83.04504  1.000 89.35920  ? 39  LYS   G CG  1 
ATOM   11586 C  CD  . LYS   G  7  48  ? 64.12222  -101.48037 84.37344  1.000 96.51304  ? 39  LYS   G CD  1 
ATOM   11587 C  CE  . LYS   G  7  48  ? 65.51606  -100.99761 84.74219  1.000 107.10553 ? 39  LYS   G CE  1 
ATOM   11588 N  NZ  . LYS   G  7  48  ? 66.54115  -101.45408 83.76337  1.000 92.55285  ? 39  LYS   G NZ  1 
ATOM   11589 N  N   . ASP   G  7  49  ? 60.13604  -102.68023 80.72830  1.000 83.91304  ? 40  ASP   G N   1 
ATOM   11590 C  CA  . ASP   G  7  49  ? 59.62434  -103.81451 79.97143  1.000 80.22019  ? 40  ASP   G CA  1 
ATOM   11591 C  C   . ASP   G  7  49  ? 58.12359  -103.69124 79.74609  1.000 99.36332  ? 40  ASP   G C   1 
ATOM   11592 O  O   . ASP   G  7  49  ? 57.42822  -104.70237 79.59598  1.000 99.42882  ? 40  ASP   G O   1 
ATOM   11593 C  CB  . ASP   G  7  49  ? 59.94637  -105.13699 80.67442  1.000 91.68568  ? 40  ASP   G CB  1 
ATOM   11594 C  CG  . ASP   G  7  49  ? 59.53263  -105.14211 82.13818  1.000 103.77479 ? 40  ASP   G CG  1 
ATOM   11595 O  OD1 . ASP   G  7  49  ? 58.86417  -104.18399 82.58194  1.000 110.07091 ? 40  ASP   G OD1 1 
ATOM   11596 O  OD2 . ASP   G  7  49  ? 59.88006  -106.10963 82.84835  1.000 102.92196 ? 40  ASP   G OD2 1 
ATOM   11597 N  N   . CYS   G  7  50  ? 57.60995  -102.46426 79.72321  1.000 104.98473 ? 41  CYS   G N   1 
ATOM   11598 C  CA  . CYS   G  7  50  ? 56.18836  -102.22701 79.53074  1.000 103.68973 ? 41  CYS   G CA  1 
ATOM   11599 C  C   . CYS   G  7  50  ? 56.00999  -100.90028 78.80618  1.000 84.53076  ? 41  CYS   G C   1 
ATOM   11600 O  O   . CYS   G  7  50  ? 56.97967  -100.23162 78.43890  1.000 80.20947  ? 41  CYS   G O   1 
ATOM   11601 C  CB  . CYS   G  7  50  ? 55.43919  -102.23181 80.86828  1.000 96.88964  ? 41  CYS   G CB  1 
ATOM   11602 S  SG  . CYS   G  7  50  ? 56.04784  -101.02248 82.07149  1.000 80.00248  ? 41  CYS   G SG  1 
ATOM   11603 N  N   . THR   G  7  51  ? 54.75064  -100.52998 78.59453  1.000 87.09196  ? 42  THR   G N   1 
ATOM   11604 C  CA  . THR   G  7  51  ? 54.41407  -99.26666  77.95100  1.000 80.28120  ? 42  THR   G CA  1 
ATOM   11605 C  C   . THR   G  7  51  ? 53.07183  -98.79438  78.48770  1.000 78.74716  ? 42  THR   G C   1 
ATOM   11606 O  O   . THR   G  7  51  ? 52.10886  -99.56570  78.50921  1.000 70.48493  ? 42  THR   G O   1 
ATOM   11607 C  CB  . THR   G  7  51  ? 54.36128  -99.41160  76.42618  1.000 82.30920  ? 42  THR   G CB  1 
ATOM   11608 O  OG1 . THR   G  7  51  ? 55.61694  -99.90911  75.94588  1.000 78.13262  ? 42  THR   G OG1 1 
ATOM   11609 C  CG2 . THR   G  7  51  ? 54.08198  -98.06894  75.78137  1.000 77.11128  ? 42  THR   G CG2 1 
ATOM   11610 N  N   . VAL   G  7  52  ? 53.00647  -97.53572  78.91794  1.000 92.18966  ? 43  VAL   G N   1 
ATOM   11611 C  CA  . VAL   G  7  52  ? 51.82022  -96.99506  79.56958  1.000 80.96711  ? 43  VAL   G CA  1 
ATOM   11612 C  C   . VAL   G  7  52  ? 51.23716  -95.88044  78.71356  1.000 71.74718  ? 43  VAL   G C   1 
ATOM   11613 O  O   . VAL   G  7  52  ? 51.97404  -95.06606  78.14555  1.000 65.85734  ? 43  VAL   G O   1 
ATOM   11614 C  CB  . VAL   G  7  52  ? 52.14194  -96.48064  80.98799  1.000 65.58937  ? 43  VAL   G CB  1 
ATOM   11615 C  CG1 . VAL   G  7  52  ? 50.90155  -95.89016  81.63601  1.000 72.05847  ? 43  VAL   G CG1 1 
ATOM   11616 C  CG2 . VAL   G  7  52  ? 52.69879  -97.60590  81.83949  1.000 85.40127  ? 43  VAL   G CG2 1 
ATOM   11617 N  N   . VAL   G  7  53  ? 49.90813  -95.84974  78.62355  1.000 61.96662  ? 44  VAL   G N   1 
ATOM   11618 C  CA  . VAL   G  7  53  ? 49.17676  -94.77018  77.97512  1.000 69.04144  ? 44  VAL   G CA  1 
ATOM   11619 C  C   . VAL   G  7  53  ? 48.11521  -94.26795  78.94217  1.000 74.40145  ? 44  VAL   G C   1 
ATOM   11620 O  O   . VAL   G  7  53  ? 47.33723  -95.05929  79.48629  1.000 76.45121  ? 44  VAL   G O   1 
ATOM   11621 C  CB  . VAL   G  7  53  ? 48.53229  -95.21856  76.64809  1.000 63.19628  ? 44  VAL   G CB  1 
ATOM   11622 C  CG1 . VAL   G  7  53  ? 49.58626  -95.36442  75.57741  1.000 77.08709  ? 44  VAL   G CG1 1 
ATOM   11623 C  CG2 . VAL   G  7  53  ? 47.78327  -96.52862  76.82444  1.000 66.13688  ? 44  VAL   G CG2 1 
ATOM   11624 N  N   . ILE   G  7  54  ? 48.09891  -92.95995  79.17401  1.000 69.77950  ? 45  ILE   G N   1 
ATOM   11625 C  CA  . ILE   G  7  54  ? 47.07143  -92.31796  79.98222  1.000 83.35482  ? 45  ILE   G CA  1 
ATOM   11626 C  C   . ILE   G  7  54  ? 46.27937  -91.37655  79.08785  1.000 75.96734  ? 45  ILE   G C   1 
ATOM   11627 O  O   . ILE   G  7  54  ? 46.83106  -90.76569  78.16651  1.000 73.52392  ? 45  ILE   G O   1 
ATOM   11628 C  CB  . ILE   G  7  54  ? 47.66449  -91.56344  81.19019  1.000 77.59017  ? 45  ILE   G CB  1 
ATOM   11629 C  CG1 . ILE   G  7  54  ? 48.65893  -90.50244  80.72945  1.000 90.00295  ? 45  ILE   G CG1 1 
ATOM   11630 C  CG2 . ILE   G  7  54  ? 48.33521  -92.53162  82.15210  1.000 87.22952  ? 45  ILE   G CG2 1 
ATOM   11631 C  CD1 . ILE   G  7  54  ? 49.27998  -89.74399  81.86680  1.000 98.45087  ? 45  ILE   G CD1 1 
ATOM   11632 N  N   . SER   G  7  55  ? 44.98043  -91.27917  79.34605  1.000 72.50624  ? 46  SER   G N   1 
ATOM   11633 C  CA  . SER   G  7  55  ? 44.12309  -90.36293  78.61234  1.000 75.62550  ? 46  SER   G CA  1 
ATOM   11634 C  C   . SER   G  7  55  ? 43.06574  -89.81806  79.55661  1.000 89.23305  ? 46  SER   G C   1 
ATOM   11635 O  O   . SER   G  7  55  ? 42.69634  -90.46576  80.53729  1.000 95.89732  ? 46  SER   G O   1 
ATOM   11636 C  CB  . SER   G  7  55  ? 43.45834  -91.03984  77.40630  1.000 79.92553  ? 46  SER   G CB  1 
ATOM   11637 O  OG  . SER   G  7  55  ? 42.63106  -90.12739  76.70368  1.000 73.51733  ? 46  SER   G OG  1 
ATOM   11638 N  N   . GLN   G  7  56  ? 42.59174  -88.61410  79.26111  1.000 91.56849  ? 47  GLN   G N   1 
ATOM   11639 C  CA  . GLN   G  7  56  ? 41.54890  -88.00339  80.06979  1.000 88.80259  ? 47  GLN   G CA  1 
ATOM   11640 C  C   . GLN   G  7  56  ? 40.20082  -88.63795  79.75471  1.000 85.06838  ? 47  GLN   G C   1 
ATOM   11641 O  O   . GLN   G  7  56  ? 39.78064  -88.68539  78.59401  1.000 85.42321  ? 47  GLN   G O   1 
ATOM   11642 C  CB  . GLN   G  7  56  ? 41.49620  -86.49556  79.82950  1.000 103.30868 ? 47  GLN   G CB  1 
ATOM   11643 C  CG  . GLN   G  7  56  ? 42.72323  -85.74813  80.32202  1.000 91.34020  ? 47  GLN   G CG  1 
ATOM   11644 C  CD  . GLN   G  7  56  ? 42.55077  -84.24667  80.25091  1.000 87.07545  ? 47  GLN   G CD  1 
ATOM   11645 O  OE1 . GLN   G  7  56  ? 42.89985  -83.61548  79.25366  1.000 96.33026  ? 47  GLN   G OE1 1 
ATOM   11646 N  NE2 . GLN   G  7  56  ? 42.00679  -83.66460  81.31328  1.000 83.51906  ? 47  GLN   G NE2 1 
ATOM   11647 N  N   . LYS   G  7  57  ? 39.52881  -89.13142  80.79086  1.000 88.06025  ? 48  LYS   G N   1 
ATOM   11648 C  CA  . LYS   G  7  57  ? 38.16400  -89.63072  80.67878  1.000 92.18047  ? 48  LYS   G CA  1 
ATOM   11649 C  C   . LYS   G  7  57  ? 37.23385  -88.50028  81.09635  1.000 93.07213  ? 48  LYS   G C   1 
ATOM   11650 O  O   . LYS   G  7  57  ? 37.17131  -88.13979  82.27624  1.000 95.61286  ? 48  LYS   G O   1 
ATOM   11651 C  CB  . LYS   G  7  57  ? 37.94654  -90.86867  81.54676  1.000 86.01374  ? 48  LYS   G CB  1 
ATOM   11652 C  CG  . LYS   G  7  57  ? 36.51201  -91.38798  81.52190  1.000 85.35003  ? 48  LYS   G CG  1 
ATOM   11653 C  CD  . LYS   G  7  57  ? 36.32271  -92.58901  82.43897  1.000 96.39860  ? 48  LYS   G CD  1 
ATOM   11654 C  CE  . LYS   G  7  57  ? 36.78163  -93.88040  81.78278  1.000 126.39602 ? 48  LYS   G CE  1 
ATOM   11655 N  NZ  . LYS   G  7  57  ? 35.92920  -94.24672  80.61646  1.000 109.96372 ? 48  LYS   G NZ  1 
ATOM   11656 N  N   . LYS   G  7  58  ? 36.52330  -87.93502  80.12777  1.000 72.81748  ? 49  LYS   G N   1 
ATOM   11657 C  CA  . LYS   G  7  58  ? 35.63136  -86.80675  80.36267  1.000 86.15557  ? 49  LYS   G CA  1 
ATOM   11658 C  C   . LYS   G  7  58  ? 34.21619  -87.24139  80.01299  1.000 77.19209  ? 49  LYS   G C   1 
ATOM   11659 O  O   . LYS   G  7  58  ? 33.88858  -87.41528  78.83419  1.000 70.81222  ? 49  LYS   G O   1 
ATOM   11660 C  CB  . LYS   G  7  58  ? 36.06436  -85.59009  79.54624  1.000 102.04494 ? 49  LYS   G CB  1 
ATOM   11661 C  CG  . LYS   G  7  58  ? 37.44779  -85.07402  79.91860  1.000 90.13045  ? 49  LYS   G CG  1 
ATOM   11662 C  CD  . LYS   G  7  58  ? 37.77973  -83.77510  79.20378  1.000 93.05186  ? 49  LYS   G CD  1 
ATOM   11663 C  CE  . LYS   G  7  58  ? 39.13357  -83.23822  79.64488  1.000 90.71901  ? 49  LYS   G CE  1 
ATOM   11664 N  NZ  . LYS   G  7  58  ? 39.45675  -81.92920  79.01093  1.000 81.80262  ? 49  LYS   G NZ  1 
ATOM   11665 N  N   . VAL   G  7  59  ? 33.39253  -87.44252  81.03627  1.000 74.39319  ? 50  VAL   G N   1 
ATOM   11666 C  CA  . VAL   G  7  59  ? 31.99764  -87.82884  80.84717  1.000 88.24714  ? 50  VAL   G CA  1 
ATOM   11667 C  C   . VAL   G  7  59  ? 31.12534  -86.63069  81.20254  1.000 91.19873  ? 50  VAL   G C   1 
ATOM   11668 O  O   . VAL   G  7  59  ? 30.74816  -86.46459  82.37177  1.000 91.01654  ? 50  VAL   G O   1 
ATOM   11669 C  CB  . VAL   G  7  59  ? 31.63552  -89.05927  81.69426  1.000 87.11713  ? 50  VAL   G CB  1 
ATOM   11670 C  CG1 . VAL   G  7  59  ? 30.25488  -89.57994  81.31527  1.000 78.20450  ? 50  VAL   G CG1 1 
ATOM   11671 C  CG2 . VAL   G  7  59  ? 32.69029  -90.14668  81.53242  1.000 69.60905  ? 50  VAL   G CG2 1 
ATOM   11672 N  N   . PRO   G  7  60  ? 30.78564  -85.77100  80.23642  1.000 92.03407  ? 51  PRO   G N   1 
ATOM   11673 C  CA  . PRO   G  7  60  ? 30.01199  -84.56354  80.55752  1.000 95.17913  ? 51  PRO   G CA  1 
ATOM   11674 C  C   . PRO   G  7  60  ? 28.56605  -84.86695  80.91692  1.000 94.25213  ? 51  PRO   G C   1 
ATOM   11675 O  O   . PRO   G  7  60  ? 28.04907  -84.36126  81.91820  1.000 102.92631 ? 51  PRO   G O   1 
ATOM   11676 C  CB  . PRO   G  7  60  ? 30.11191  -83.73392  79.27148  1.000 95.55096  ? 51  PRO   G CB  1 
ATOM   11677 C  CG  . PRO   G  7  60  ? 30.31880  -84.74151  78.19333  1.000 86.61633  ? 51  PRO   G CG  1 
ATOM   11678 C  CD  . PRO   G  7  60  ? 31.13384  -85.84551  78.80679  1.000 88.69772  ? 51  PRO   G CD  1 
ATOM   11679 N  N   . ASP   G  7  61  ? 27.90500  -85.69022  80.10779  1.000 76.15259  ? 52  ASP   G N   1 
ATOM   11680 C  CA  . ASP   G  7  61  ? 26.50397  -86.01293  80.33322  1.000 85.29164  ? 52  ASP   G CA  1 
ATOM   11681 C  C   . ASP   G  7  61  ? 26.38350  -87.05262  81.44016  1.000 99.45515  ? 52  ASP   G C   1 
ATOM   11682 O  O   . ASP   G  7  61  ? 27.09142  -88.06516  81.43740  1.000 101.01017 ? 52  ASP   G O   1 
ATOM   11683 C  CB  . ASP   G  7  61  ? 25.86287  -86.52440  79.04254  1.000 84.09474  ? 52  ASP   G CB  1 
ATOM   11684 C  CG  . ASP   G  7  61  ? 24.35315  -86.67673  79.15210  1.000 93.46513  ? 52  ASP   G CG  1 
ATOM   11685 O  OD1 . ASP   G  7  61  ? 23.79616  -86.45525  80.24850  1.000 97.34131  ? 52  ASP   G OD1 1 
ATOM   11686 O  OD2 . ASP   G  7  61  ? 23.71953  -87.01812  78.13113  1.000 88.77002  ? 52  ASP   G OD2 1 
ATOM   11687 N  N   . LYS   G  7  62  ? 25.48325  -86.79511  82.38989  1.000 98.37370  ? 53  LYS   G N   1 
ATOM   11688 C  CA  . LYS   G  7  62  ? 25.22837  -87.74247  83.46538  1.000 98.23095  ? 53  LYS   G CA  1 
ATOM   11689 C  C   . LYS   G  7  62  ? 24.32092  -88.88411  83.03155  1.000 98.72118  ? 53  LYS   G C   1 
ATOM   11690 O  O   . LYS   G  7  62  ? 24.28248  -89.91880  83.70659  1.000 101.33426 ? 53  LYS   G O   1 
ATOM   11691 C  CB  . LYS   G  7  62  ? 24.61927  -87.00938  84.66205  1.000 102.23346 ? 53  LYS   G CB  1 
ATOM   11692 C  CG  . LYS   G  7  62  ? 25.43903  -85.80635  85.10581  1.000 104.94846 ? 53  LYS   G CG  1 
ATOM   11693 C  CD  . LYS   G  7  62  ? 24.73343  -84.99433  86.17800  1.000 103.56761 ? 53  LYS   G CD  1 
ATOM   11694 C  CE  . LYS   G  7  62  ? 25.56570  -83.78343  86.57440  1.000 96.86181  ? 53  LYS   G CE  1 
ATOM   11695 N  NZ  . LYS   G  7  62  ? 24.89676  -82.95977  87.61762  1.000 83.26555  ? 53  LYS   G NZ  1 
ATOM   11696 N  N   . LEU   G  7  63  ? 23.59083  -88.71798  81.92671  1.000 85.56230  ? 54  LEU   G N   1 
ATOM   11697 C  CA  . LEU   G  7  63  ? 22.84808  -89.82008  81.32870  1.000 95.17863  ? 54  LEU   G CA  1 
ATOM   11698 C  C   . LEU   G  7  63  ? 23.75236  -90.84068  80.64945  1.000 85.67296  ? 54  LEU   G C   1 
ATOM   11699 O  O   . LEU   G  7  63  ? 23.28595  -91.93910  80.32991  1.000 65.73385  ? 54  LEU   G O   1 
ATOM   11700 C  CB  . LEU   G  7  63  ? 21.82903  -89.28352  80.32395  1.000 72.15397  ? 54  LEU   G CB  1 
ATOM   11701 C  CG  . LEU   G  7  63  ? 20.75769  -88.35206  80.88940  1.000 61.10552  ? 54  LEU   G CG  1 
ATOM   11702 C  CD1 . LEU   G  7  63  ? 19.74268  -87.99413  79.81602  1.000 76.72084  ? 54  LEU   G CD1 1 
ATOM   11703 C  CD2 . LEU   G  7  63  ? 20.07609  -88.98585  82.08897  1.000 71.45970  ? 54  LEU   G CD2 1 
ATOM   11704 N  N   . LEU   G  7  64  ? 25.01849  -90.50581  80.41617  1.000 89.29956  ? 55  LEU   G N   1 
ATOM   11705 C  CA  . LEU   G  7  64  ? 25.93542  -91.43227  79.76893  1.000 82.57332  ? 55  LEU   G CA  1 
ATOM   11706 C  C   . LEU   G  7  64  ? 26.31855  -92.56917  80.70590  1.000 96.12980  ? 55  LEU   G C   1 
ATOM   11707 O  O   . LEU   G  7  64  ? 26.44892  -92.38289  81.91880  1.000 100.15763 ? 55  LEU   G O   1 
ATOM   11708 C  CB  . LEU   G  7  64  ? 27.20135  -90.70326  79.31706  1.000 73.00624  ? 55  LEU   G CB  1 
ATOM   11709 C  CG  . LEU   G  7  64  ? 27.14382  -89.80217  78.08654  1.000 77.84684  ? 55  LEU   G CG  1 
ATOM   11710 C  CD1 . LEU   G  7  64  ? 28.41474  -88.97675  77.98410  1.000 79.49752  ? 55  LEU   G CD1 1 
ATOM   11711 C  CD2 . LEU   G  7  64  ? 26.96356  -90.64491  76.84248  1.000 77.95854  ? 55  LEU   G CD2 1 
ATOM   11712 N  N   . ASP   G  7  65  ? 26.49283  -93.75586  80.13174  1.000 87.32708  ? 56  ASP   G N   1 
ATOM   11713 C  CA  . ASP   G  7  65  ? 27.11630  -94.86709  80.83372  1.000 78.04770  ? 56  ASP   G CA  1 
ATOM   11714 C  C   . ASP   G  7  65  ? 28.62208  -94.64623  80.77176  1.000 85.80907  ? 56  ASP   G C   1 
ATOM   11715 O  O   . ASP   G  7  65  ? 29.22680  -94.79893  79.70265  1.000 88.05764  ? 56  ASP   G O   1 
ATOM   11716 C  CB  . ASP   G  7  65  ? 26.71805  -96.20574  80.20563  1.000 84.67539  ? 56  ASP   G CB  1 
ATOM   11717 C  CG  . ASP   G  7  65  ? 27.19728  -97.40587  81.00877  1.000 82.62260  ? 56  ASP   G CG  1 
ATOM   11718 O  OD1 . ASP   G  7  65  ? 27.89161  -97.22490  82.03202  1.000 66.18820  ? 56  ASP   G OD1 1 
ATOM   11719 O  OD2 . ASP   G  7  65  ? 26.87080  -98.54285  80.60961  1.000 93.54099  ? 56  ASP   G OD2 1 
ATOM   11720 N  N   . PRO   G  7  66  ? 29.25892  -94.27541  81.88517  1.000 85.49560  ? 57  PRO   G N   1 
ATOM   11721 C  CA  . PRO   G  7  66  ? 30.69020  -93.93243  81.83252  1.000 78.31310  ? 57  PRO   G CA  1 
ATOM   11722 C  C   . PRO   G  7  66  ? 31.57893  -95.08315  81.40163  1.000 85.48333  ? 57  PRO   G C   1 
ATOM   11723 O  O   . PRO   G  7  66  ? 32.71879  -94.84308  80.98433  1.000 80.01040  ? 57  PRO   G O   1 
ATOM   11724 C  CB  . PRO   G  7  66  ? 30.99784  -93.49426  83.27056  1.000 104.46200 ? 57  PRO   G CB  1 
ATOM   11725 C  CG  . PRO   G  7  66  ? 29.96069  -94.17842  84.10159  1.000 101.76749 ? 57  PRO   G CG  1 
ATOM   11726 C  CD  . PRO   G  7  66  ? 28.72202  -94.21371  83.25499  1.000 90.33969  ? 57  PRO   G CD  1 
ATOM   11727 N  N   . THR   G  7  67  ? 31.09651  -96.32399  81.48532  1.000 92.94236  ? 58  THR   G N   1 
ATOM   11728 C  CA  . THR   G  7  67  ? 31.89030  -97.46579  81.05257  1.000 84.86521  ? 58  THR   G CA  1 
ATOM   11729 C  C   . THR   G  7  67  ? 31.96821  -97.57745  79.53658  1.000 82.59360  ? 58  THR   G C   1 
ATOM   11730 O  O   . THR   G  7  67  ? 32.90882  -98.19155  79.02192  1.000 101.70791 ? 58  THR   G O   1 
ATOM   11731 C  CB  . THR   G  7  67  ? 31.31238  -98.75146  81.63635  1.000 72.45688  ? 58  THR   G CB  1 
ATOM   11732 O  OG1 . THR   G  7  67  ? 29.90432  -98.79598  81.37518  1.000 79.64171  ? 58  THR   G OG1 1 
ATOM   11733 C  CG2 . THR   G  7  67  ? 31.54964  -98.80550  83.13645  1.000 66.98477  ? 58  THR   G CG2 1 
ATOM   11734 N  N   . THR   G  7  68  ? 31.00623  -97.00407  78.81332  1.000 74.68817  ? 59  THR   G N   1 
ATOM   11735 C  CA  . THR   G  7  68  ? 31.03184  -97.03325  77.35695  1.000 83.71199  ? 59  THR   G CA  1 
ATOM   11736 C  C   . THR   G  7  68  ? 31.88546  -95.92306  76.75972  1.000 78.12022  ? 59  THR   G C   1 
ATOM   11737 O  O   . THR   G  7  68  ? 32.20796  -95.98450  75.56882  1.000 66.16590  ? 59  THR   G O   1 
ATOM   11738 C  CB  . THR   G  7  68  ? 29.60870  -96.93616  76.79754  1.000 91.19370  ? 59  THR   G CB  1 
ATOM   11739 O  OG1 . THR   G  7  68  ? 29.11717  -95.59930  76.95599  1.000 82.36166  ? 59  THR   G OG1 1 
ATOM   11740 C  CG2 . THR   G  7  68  ? 28.68441  -97.89868  77.52862  1.000 95.64125  ? 59  THR   G CG2 1 
ATOM   11741 N  N   . VAL   G  7  69  ? 32.25908  -94.92263  77.55054  1.000 92.42102  ? 60  VAL   G N   1 
ATOM   11742 C  CA  . VAL   G  7  69  ? 33.06047  -93.80164  77.07377  1.000 89.16503  ? 60  VAL   G CA  1 
ATOM   11743 C  C   . VAL   G  7  69  ? 34.52862  -94.20422  77.14345  1.000 93.63863  ? 60  VAL   G C   1 
ATOM   11744 O  O   . VAL   G  7  69  ? 35.08100  -94.38348  78.23203  1.000 101.69296 ? 60  VAL   G O   1 
ATOM   11745 C  CB  . VAL   G  7  69  ? 32.79316  -92.53335  77.89176  1.000 78.84954  ? 60  VAL   G CB  1 
ATOM   11746 C  CG1 . VAL   G  7  69  ? 33.72097  -91.41268  77.44937  1.000 78.51773  ? 60  VAL   G CG1 1 
ATOM   11747 C  CG2 . VAL   G  7  69  ? 31.33788  -92.11245  77.75800  1.000 84.05511  ? 60  VAL   G CG2 1 
ATOM   11748 N  N   . SER   G  7  70  ? 35.16333  -94.34430  75.98140  1.000 79.16286  ? 61  SER   G N   1 
ATOM   11749 C  CA  . SER   G  7  70  ? 36.57524  -94.69241  75.93554  1.000 69.11116  ? 61  SER   G CA  1 
ATOM   11750 C  C   . SER   G  7  70  ? 37.13266  -94.37687  74.55663  1.000 70.84401  ? 61  SER   G C   1 
ATOM   11751 O  O   . SER   G  7  70  ? 36.44080  -94.53710  73.54818  1.000 80.62041  ? 61  SER   G O   1 
ATOM   11752 C  CB  . SER   G  7  70  ? 36.80155  -96.17224  76.26465  1.000 90.65137  ? 61  SER   G CB  1 
ATOM   11753 O  OG  . SER   G  7  70  ? 38.18208  -96.49124  76.22548  1.000 95.00890  ? 61  SER   G OG  1 
ATOM   11754 N  N   . TYR   G  7  71  ? 38.38862  -93.92974  74.52868  1.000 70.26509  ? 62  TYR   G N   1 
ATOM   11755 C  CA  . TYR   G  7  71  ? 39.12299  -93.70227  73.28996  1.000 81.07222  ? 62  TYR   G CA  1 
ATOM   11756 C  C   . TYR   G  7  71  ? 40.36436  -94.57906  73.19690  1.000 75.56233  ? 62  TYR   G C   1 
ATOM   11757 O  O   . TYR   G  7  71  ? 41.22649  -94.33306  72.34427  1.000 69.73188  ? 62  TYR   G O   1 
ATOM   11758 C  CB  . TYR   G  7  71  ? 39.49956  -92.22285  73.14698  1.000 82.49412  ? 62  TYR   G CB  1 
ATOM   11759 C  CG  . TYR   G  7  71  ? 38.32260  -91.32995  72.81709  1.000 81.43537  ? 62  TYR   G CG  1 
ATOM   11760 C  CD1 . TYR   G  7  71  ? 37.47735  -90.85969  73.81396  1.000 67.83495  ? 62  TYR   G CD1 1 
ATOM   11761 C  CD2 . TYR   G  7  71  ? 38.05385  -90.96328  71.50465  1.000 87.55829  ? 62  TYR   G CD2 1 
ATOM   11762 C  CE1 . TYR   G  7  71  ? 36.39829  -90.04880  73.51188  1.000 59.51906  ? 62  TYR   G CE1 1 
ATOM   11763 C  CE2 . TYR   G  7  71  ? 36.97872  -90.15300  71.19440  1.000 76.21739  ? 62  TYR   G CE2 1 
ATOM   11764 C  CZ  . TYR   G  7  71  ? 36.15509  -89.69862  72.20012  1.000 65.55178  ? 62  TYR   G CZ  1 
ATOM   11765 O  OH  . TYR   G  7  71  ? 35.08490  -88.89179  71.88899  1.000 74.18901  ? 62  TYR   G OH  1 
ATOM   11766 N  N   . ILE   G  7  72  ? 40.47957  -95.58620  74.05832  1.000 76.58707  ? 63  ILE   G N   1 
ATOM   11767 C  CA  . ILE   G  7  72  ? 41.53787  -96.58492  73.99083  1.000 83.01520  ? 63  ILE   G CA  1 
ATOM   11768 C  C   . ILE   G  7  72  ? 40.92325  -97.89387  73.51478  1.000 84.28554  ? 63  ILE   G C   1 
ATOM   11769 O  O   . ILE   G  7  72  ? 39.85384  -98.29676  73.98792  1.000 81.96440  ? 63  ILE   G O   1 
ATOM   11770 C  CB  . ILE   G  7  72  ? 42.23634  -96.76091  75.35445  1.000 83.11336  ? 63  ILE   G CB  1 
ATOM   11771 C  CG1 . ILE   G  7  72  ? 42.90652  -95.45526  75.78561  1.000 70.62102  ? 63  ILE   G CG1 1 
ATOM   11772 C  CG2 . ILE   G  7  72  ? 43.25758  -97.88684  75.30066  1.000 96.16616  ? 63  ILE   G CG2 1 
ATOM   11773 C  CD1 . ILE   G  7  72  ? 43.69815  -95.57592  77.06979  1.000 69.84299  ? 63  ILE   G CD1 1 
ATOM   11774 N  N   . PHE   G  7  73  ? 41.59759  -98.55412  72.57514  1.000 80.85514  ? 64  PHE   G N   1 
ATOM   11775 C  CA  . PHE   G  7  73  ? 41.11927  -99.78809  71.97450  1.000 88.03054  ? 64  PHE   G CA  1 
ATOM   11776 C  C   . PHE   G  7  73  ? 42.19896  -100.85407 72.07184  1.000 85.52218  ? 64  PHE   G C   1 
ATOM   11777 O  O   . PHE   G  7  73  ? 43.39636  -100.56362 71.98522  1.000 73.59683  ? 64  PHE   G O   1 
ATOM   11778 C  CB  . PHE   G  7  73  ? 40.72462  -99.59402  70.50170  1.000 85.90750  ? 64  PHE   G CB  1 
ATOM   11779 C  CG  . PHE   G  7  73  ? 39.62377  -98.59500  70.29183  1.000 86.80238  ? 64  PHE   G CG  1 
ATOM   11780 C  CD1 . PHE   G  7  73  ? 39.90201  -97.24058  70.21573  1.000 70.83871  ? 64  PHE   G CD1 1 
ATOM   11781 C  CD2 . PHE   G  7  73  ? 38.30925  -99.01272  70.16292  1.000 100.13990 ? 64  PHE   G CD2 1 
ATOM   11782 C  CE1 . PHE   G  7  73  ? 38.88934  -96.32166  70.02059  1.000 82.29062  ? 64  PHE   G CE1 1 
ATOM   11783 C  CE2 . PHE   G  7  73  ? 37.29186  -98.09840  69.96682  1.000 100.41128 ? 64  PHE   G CE2 1 
ATOM   11784 C  CZ  . PHE   G  7  73  ? 37.58230  -96.75135  69.89575  1.000 85.58273  ? 64  PHE   G CZ  1 
ATOM   11785 N  N   . CYS   G  7  74  ? 41.75946  -102.09414 72.25820  1.000 89.74221  ? 65  CYS   G N   1 
ATOM   11786 C  CA  . CYS   G  7  74  ? 42.64584  -103.25348 72.28086  1.000 78.30834  ? 65  CYS   G CA  1 
ATOM   11787 C  C   . CYS   G  7  74  ? 42.65061  -103.84666 70.87646  1.000 66.40534  ? 65  CYS   G C   1 
ATOM   11788 O  O   . CYS   G  7  74  ? 41.74812  -104.60174 70.50725  1.000 73.24633  ? 65  CYS   G O   1 
ATOM   11789 C  CB  . CYS   G  7  74  ? 42.18591  -104.26737 73.32279  1.000 88.24628  ? 65  CYS   G CB  1 
ATOM   11790 S  SG  . CYS   G  7  74  ? 41.92900  -103.57839 74.97678  1.000 79.08143  ? 65  CYS   G SG  1 
ATOM   11791 N  N   . ILE   G  7  75  ? 43.66546  -103.49159 70.08666  1.000 67.31386  ? 66  ILE   G N   1 
ATOM   11792 C  CA  . ILE   G  7  75  ? 43.72900  -103.96436 68.70661  1.000 72.58389  ? 66  ILE   G CA  1 
ATOM   11793 C  C   . ILE   G  7  75  ? 43.98349  -105.46549 68.67010  1.000 68.49184  ? 66  ILE   G C   1 
ATOM   11794 O  O   . ILE   G  7  75  ? 43.27505  -106.21656 67.98979  1.000 69.30548  ? 66  ILE   G O   1 
ATOM   11795 C  CB  . ILE   G  7  75  ? 44.80204  -103.19226 67.92028  1.000 70.84225  ? 66  ILE   G CB  1 
ATOM   11796 C  CG1 . ILE   G  7  75  ? 44.48443  -101.69723 67.91378  1.000 62.70609  ? 66  ILE   G CG1 1 
ATOM   11797 C  CG2 . ILE   G  7  75  ? 44.88909  -103.71837 66.50044  1.000 75.53018  ? 66  ILE   G CG2 1 
ATOM   11798 C  CD1 . ILE   G  7  75  ? 43.14782  -101.36514 67.29315  1.000 63.75255  ? 66  ILE   G CD1 1 
ATOM   11799 N  N   . SER   G  7  76  ? 44.99794  -105.92367 69.39713  1.000 74.99213  ? 67  SER   G N   1 
ATOM   11800 C  CA  . SER   G  7  76  ? 45.29169  -107.34495 69.51787  1.000 69.35979  ? 67  SER   G CA  1 
ATOM   11801 C  C   . SER   G  7  76  ? 45.61357  -107.62725 70.98031  1.000 64.46450  ? 67  SER   G C   1 
ATOM   11802 O  O   . SER   G  7  76  ? 45.49791  -106.75033 71.84214  1.000 79.27918  ? 67  SER   G O   1 
ATOM   11803 C  CB  . SER   G  7  76  ? 46.43805  -107.75441 68.58224  1.000 67.14845  ? 67  SER   G CB  1 
ATOM   11804 O  OG  . SER   G  7  76  ? 47.67246  -107.20564 69.00934  1.000 59.72334  ? 67  SER   G OG  1 
ATOM   11805 N  N   . ARG   G  7  77  ? 46.02084  -108.86410 71.26792  1.000 61.77098  ? 68  ARG   G N   1 
ATOM   11806 C  CA  . ARG   G  7  77  ? 46.41239  -109.20425 72.62963  1.000 73.71859  ? 68  ARG   G CA  1 
ATOM   11807 C  C   . ARG   G  7  77  ? 47.64217  -108.42681 73.07651  1.000 67.33747  ? 68  ARG   G C   1 
ATOM   11808 O  O   . ARG   G  7  77  ? 47.86309  -108.27389 74.28248  1.000 71.67753  ? 68  ARG   G O   1 
ATOM   11809 C  CB  . ARG   G  7  77  ? 46.66312  -110.70867 72.74875  1.000 78.81530  ? 68  ARG   G CB  1 
ATOM   11810 C  CG  . ARG   G  7  77  ? 46.83211  -111.19295 74.17773  1.000 76.85499  ? 68  ARG   G CG  1 
ATOM   11811 C  CD  . ARG   G  7  77  ? 46.80731  -112.70463 74.25966  1.000 90.16811  ? 68  ARG   G CD  1 
ATOM   11812 N  NE  . ARG   G  7  77  ? 46.43783  -113.15313 75.59601  1.000 115.66690 ? 68  ARG   G NE  1 
ATOM   11813 C  CZ  . ARG   G  7  77  ? 45.18801  -113.28144 76.02026  1.000 127.29424 ? 68  ARG   G CZ  1 
ATOM   11814 N  NH1 . ARG   G  7  77  ? 44.15945  -113.00340 75.23519  1.000 121.14854 ? 68  ARG   G NH1 1 
ATOM   11815 N  NH2 . ARG   G  7  77  ? 44.96426  -113.69434 77.26455  1.000 121.65506 ? 68  ARG   G NH2 1 
ATOM   11816 N  N   . THR   G  7  78  ? 48.43643  -107.91976 72.13444  1.000 65.41863  ? 69  THR   G N   1 
ATOM   11817 C  CA  . THR   G  7  78  ? 49.66504  -107.20478 72.45061  1.000 93.29282  ? 69  THR   G CA  1 
ATOM   11818 C  C   . THR   G  7  78  ? 49.62066  -105.72592 72.10069  1.000 78.93385  ? 69  THR   G C   1 
ATOM   11819 O  O   . THR   G  7  78  ? 50.29576  -104.93132 72.75799  1.000 68.09573  ? 69  THR   G O   1 
ATOM   11820 C  CB  . THR   G  7  78  ? 50.85806  -107.84378 71.72436  1.000 77.09099  ? 69  THR   G CB  1 
ATOM   11821 O  OG1 . THR   G  7  78  ? 50.59206  -107.90677 70.31666  1.000 61.82041  ? 69  THR   G OG1 1 
ATOM   11822 C  CG2 . THR   G  7  78  ? 51.11243  -109.24655 72.25064  1.000 78.74014  ? 69  THR   G CG2 1 
ATOM   11823 N  N   . ILE   G  7  79  ? 48.83564  -105.33523 71.10059  1.000 59.45960  ? 70  ILE   G N   1 
ATOM   11824 C  CA  . ILE   G  7  79  ? 48.83084  -103.97123 70.58660  1.000 55.33233  ? 70  ILE   G CA  1 
ATOM   11825 C  C   . ILE   G  7  79  ? 47.64041  -103.22414 71.16806  1.000 66.81642  ? 70  ILE   G C   1 
ATOM   11826 O  O   . ILE   G  7  79  ? 46.50508  -103.71535 71.12737  1.000 62.95576  ? 70  ILE   G O   1 
ATOM   11827 C  CB  . ILE   G  7  79  ? 48.78672  -103.95683 69.04825  1.000 62.93904  ? 70  ILE   G CB  1 
ATOM   11828 C  CG1 . ILE   G  7  79  ? 50.12280  -104.41782 68.46592  1.000 73.68777  ? 70  ILE   G CG1 1 
ATOM   11829 C  CG2 . ILE   G  7  79  ? 48.42756  -102.57351 68.52791  1.000 68.82513  ? 70  ILE   G CG2 1 
ATOM   11830 C  CD1 . ILE   G  7  79  ? 50.19886  -104.28567 66.96206  1.000 72.05277  ? 70  ILE   G CD1 1 
ATOM   11831 N  N   . GLY   G  7  80  ? 47.89920  -102.03811 71.70889  1.000 78.16882  ? 71  GLY   G N   1 
ATOM   11832 C  CA  . GLY   G  7  80  ? 46.84697  -101.12821 72.11351  1.000 68.48607  ? 71  GLY   G CA  1 
ATOM   11833 C  C   . GLY   G  7  80  ? 46.94368  -99.85072  71.30457  1.000 66.58836  ? 71  GLY   G C   1 
ATOM   11834 O  O   . GLY   G  7  80  ? 48.01648  -99.48680  70.82447  1.000 54.53880  ? 71  GLY   G O   1 
ATOM   11835 N  N   . MET   G  7  81  ? 45.80927  -99.17305  71.14472  1.000 68.51691  ? 72  MET   G N   1 
ATOM   11836 C  CA  . MET   G  7  81  ? 45.76307  -97.96253  70.33277  1.000 72.14493  ? 72  MET   G CA  1 
ATOM   11837 C  C   . MET   G  7  81  ? 44.90580  -96.91623  71.02281  1.000 77.60027  ? 72  MET   G C   1 
ATOM   11838 O  O   . MET   G  7  81  ? 43.72241  -97.15187  71.27783  1.000 70.37845  ? 72  MET   G O   1 
ATOM   11839 C  CB  . MET   G  7  81  ? 45.21130  -98.25457  68.93750  1.000 66.83206  ? 72  MET   G CB  1 
ATOM   11840 C  CG  . MET   G  7  81  ? 45.00695  -97.01125  68.09803  1.000 72.66251  ? 72  MET   G CG  1 
ATOM   11841 S  SD  . MET   G  7  81  ? 43.82240  -97.30134  66.77943  1.000 73.95209  ? 72  MET   G SD  1 
ATOM   11842 C  CE  . MET   G  7  81  ? 42.41193  -97.81963  67.74734  1.000 73.16235  ? 72  MET   G CE  1 
ATOM   11843 N  N   . VAL   G  7  82  ? 45.49274  -95.75753  71.30130  1.000 82.98587  ? 73  VAL   G N   1 
ATOM   11844 C  CA  . VAL   G  7  82  ? 44.75678  -94.61819  71.83483  1.000 73.25292  ? 73  VAL   G CA  1 
ATOM   11845 C  C   . VAL   G  7  82  ? 44.55429  -93.61449  70.70857  1.000 72.39255  ? 73  VAL   G C   1 
ATOM   11846 O  O   . VAL   G  7  82  ? 45.48895  -93.30764  69.95431  1.000 63.50604  ? 73  VAL   G O   1 
ATOM   11847 C  CB  . VAL   G  7  82  ? 45.48149  -93.98925  73.03846  1.000 62.02962  ? 73  VAL   G CB  1 
ATOM   11848 C  CG1 . VAL   G  7  82  ? 46.94648  -93.74766  72.72621  1.000 55.94509  ? 73  VAL   G CG1 1 
ATOM   11849 C  CG2 . VAL   G  7  82  ? 44.79368  -92.69814  73.45999  1.000 78.22260  ? 73  VAL   G CG2 1 
ATOM   11850 N  N   . VAL   G  7  83  ? 43.32716  -93.12002  70.57936  1.000 72.98762  ? 74  VAL   G N   1 
ATOM   11851 C  CA  . VAL   G  7  83  ? 42.92256  -92.28653  69.45617  1.000 79.56710  ? 74  VAL   G CA  1 
ATOM   11852 C  C   . VAL   G  7  83  ? 42.60816  -90.89112  69.96824  1.000 87.04677  ? 74  VAL   G C   1 
ATOM   11853 O  O   . VAL   G  7  83  ? 41.89160  -90.73253  70.96435  1.000 88.64762  ? 74  VAL   G O   1 
ATOM   11854 C  CB  . VAL   G  7  83  ? 41.70687  -92.88038  68.72545  1.000 71.80105  ? 74  VAL   G CB  1 
ATOM   11855 C  CG1 . VAL   G  7  83  ? 41.38423  -92.05830  67.49789  1.000 70.51994  ? 74  VAL   G CG1 1 
ATOM   11856 C  CG2 . VAL   G  7  83  ? 41.96771  -94.32472  68.35263  1.000 91.01955  ? 74  VAL   G CG2 1 
ATOM   11857 N  N   . ASN   G  7  84  ? 43.14125  -89.88458  69.28650  1.000 84.04121  ? 75  ASN   G N   1 
ATOM   11858 C  CA  . ASN   G  7  84  ? 42.76233  -88.49450  69.50045  1.000 80.83717  ? 75  ASN   G CA  1 
ATOM   11859 C  C   . ASN   G  7  84  ? 41.93471  -88.06558  68.29740  1.000 74.53174  ? 75  ASN   G C   1 
ATOM   11860 O  O   . ASN   G  7  84  ? 42.46891  -87.91119  67.19451  1.000 72.30975  ? 75  ASN   G O   1 
ATOM   11861 C  CB  . ASN   G  7  84  ? 43.99345  -87.61221  69.68091  1.000 87.07090  ? 75  ASN   G CB  1 
ATOM   11862 C  CG  . ASN   G  7  84  ? 44.74474  -87.92619  70.95545  1.000 96.08086  ? 75  ASN   G CG  1 
ATOM   11863 O  OD1 . ASN   G  7  84  ? 45.61985  -88.79190  70.97667  1.000 102.42058 ? 75  ASN   G OD1 1 
ATOM   11864 N  ND2 . ASN   G  7  84  ? 44.40365  -87.22580  72.03025  1.000 103.11035 ? 75  ASN   G ND2 1 
ATOM   11865 N  N   . GLY   G  7  85  ? 40.63326  -87.89754  68.50698  1.000 57.24289  ? 76  GLY   G N   1 
ATOM   11866 C  CA  . GLY   G  7  85  ? 39.73055  -87.52309  67.44649  1.000 65.73435  ? 76  GLY   G CA  1 
ATOM   11867 C  C   . GLY   G  7  85  ? 38.33029  -88.03897  67.69923  1.000 62.67109  ? 76  GLY   G C   1 
ATOM   11868 O  O   . GLY   G  7  85  ? 38.08121  -88.76157  68.66918  1.000 57.09625  ? 76  GLY   G O   1 
ATOM   11869 N  N   . PRO   G  7  86  ? 37.38615  -87.67130  66.82993  1.000 62.78760  ? 77  PRO   G N   1 
ATOM   11870 C  CA  . PRO   G  7  86  ? 35.99566  -88.09922  67.02232  1.000 62.75495  ? 77  PRO   G CA  1 
ATOM   11871 C  C   . PRO   G  7  86  ? 35.87209  -89.61302  67.08496  1.000 84.40723  ? 77  PRO   G C   1 
ATOM   11872 O  O   . PRO   G  7  86  ? 36.61922  -90.35145  66.43929  1.000 88.22402  ? 77  PRO   G O   1 
ATOM   11873 C  CB  . PRO   G  7  86  ? 35.27516  -87.53179  65.79409  1.000 61.36502  ? 77  PRO   G CB  1 
ATOM   11874 C  CG  . PRO   G  7  86  ? 36.11677  -86.38896  65.35949  1.000 72.26675  ? 77  PRO   G CG  1 
ATOM   11875 C  CD  . PRO   G  7  86  ? 37.53237  -86.78260  65.66581  1.000 66.37803  ? 77  PRO   G CD  1 
ATOM   11876 N  N   . ILE   G  7  87  ? 34.90166  -90.06870  67.86898  1.000 81.44794  ? 78  ILE   G N   1 
ATOM   11877 C  CA  . ILE   G  7  87  ? 34.70670  -91.49526  68.11143  1.000 72.84594  ? 78  ILE   G CA  1 
ATOM   11878 C  C   . ILE   G  7  87  ? 34.24405  -92.25359  66.86439  1.000 69.80783  ? 78  ILE   G C   1 
ATOM   11879 O  O   . ILE   G  7  87  ? 34.53007  -93.45512  66.77306  1.000 79.49801  ? 78  ILE   G O   1 
ATOM   11880 C  CB  . ILE   G  7  87  ? 33.74875  -91.71999  69.29689  1.000 80.49831  ? 78  ILE   G CB  1 
ATOM   11881 C  CG1 . ILE   G  7  87  ? 33.97099  -93.10428  69.90961  1.000 74.69762  ? 78  ILE   G CG1 1 
ATOM   11882 C  CG2 . ILE   G  7  87  ? 32.29569  -91.55984  68.89163  1.000 71.14111  ? 78  ILE   G CG2 1 
ATOM   11883 C  CD1 . ILE   G  7  87  ? 35.37519  -93.32485  70.42545  1.000 71.44236  ? 78  ILE   G CD1 1 
ATOM   11884 N  N   . PRO   G  7  88  ? 33.54369  -91.64077  65.85946  1.000 67.56385  ? 79  PRO   G N   1 
ATOM   11885 C  CA  . PRO   G  7  88  ? 33.23382  -92.42102  64.64986  1.000 65.41498  ? 79  PRO   G CA  1 
ATOM   11886 C  C   . PRO   G  7  88  ? 34.47720  -92.86052  63.89069  1.000 65.47928  ? 79  PRO   G C   1 
ATOM   11887 O  O   . PRO   G  7  88  ? 34.66448  -94.05617  63.63343  1.000 76.85292  ? 79  PRO   G O   1 
ATOM   11888 C  CB  . PRO   G  7  88  ? 32.38184  -91.45627  63.81507  1.000 59.73454  ? 79  PRO   G CB  1 
ATOM   11889 C  CG  . PRO   G  7  88  ? 31.80412  -90.53251  64.79524  1.000 62.15705  ? 79  PRO   G CG  1 
ATOM   11890 C  CD  . PRO   G  7  88  ? 32.87953  -90.32339  65.79912  1.000 73.33692  ? 79  PRO   G CD  1 
ATOM   11891 N  N   . ASP   G  7  89  ? 35.33107  -91.90148  63.52129  1.000 56.53638  ? 80  ASP   G N   1 
ATOM   11892 C  CA  . ASP   G  7  89  ? 36.57787  -92.25205  62.84934  1.000 62.81337  ? 80  ASP   G CA  1 
ATOM   11893 C  C   . ASP   G  7  89  ? 37.48994  -93.06155  63.76005  1.000 70.75194  ? 80  ASP   G C   1 
ATOM   11894 O  O   . ASP   G  7  89  ? 38.24340  -93.91819  63.28160  1.000 77.64980  ? 80  ASP   G O   1 
ATOM   11895 C  CB  . ASP   G  7  89  ? 37.29506  -90.99288  62.36018  1.000 64.16913  ? 80  ASP   G CB  1 
ATOM   11896 C  CG  . ASP   G  7  89  ? 36.47963  -90.20885  61.34981  1.000 69.87317  ? 80  ASP   G CG  1 
ATOM   11897 O  OD1 . ASP   G  7  89  ? 35.30224  -90.56282  61.12757  1.000 74.99831  ? 80  ASP   G OD1 1 
ATOM   11898 O  OD2 . ASP   G  7  89  ? 37.02242  -89.24318  60.77020  1.000 57.80414  ? 80  ASP   G OD2 1 
ATOM   11899 N  N   . ALA   G  7  90  ? 37.42992  -92.81276  65.07050  1.000 65.36011  ? 81  ALA   G N   1 
ATOM   11900 C  CA  . ALA   G  7  90  ? 38.20678  -93.60876  66.01504  1.000 77.68558  ? 81  ALA   G CA  1 
ATOM   11901 C  C   . ALA   G  7  90  ? 37.83164  -95.08415  65.92647  1.000 79.16584  ? 81  ALA   G C   1 
ATOM   11902 O  O   . ALA   G  7  90  ? 38.70083  -95.95077  65.77941  1.000 72.29293  ? 81  ALA   G O   1 
ATOM   11903 C  CB  . ALA   G  7  90  ? 37.99987  -93.08151  67.43596  1.000 63.97179  ? 81  ALA   G CB  1 
ATOM   11904 N  N   . ARG   G  7  91  ? 36.53263  -95.38683  65.99916  1.000 79.58487  ? 82  ARG   G N   1 
ATOM   11905 C  CA  . ARG   G  7  91  ? 36.08405  -96.77298  65.92130  1.000 71.43467  ? 82  ARG   G CA  1 
ATOM   11906 C  C   . ARG   G  7  91  ? 36.31476  -97.36667  64.53776  1.000 66.96997  ? 82  ARG   G C   1 
ATOM   11907 O  O   . ARG   G  7  91  ? 36.61410  -98.56050  64.42263  1.000 65.28220  ? 82  ARG   G O   1 
ATOM   11908 C  CB  . ARG   G  7  91  ? 34.60873  -96.86401  66.31094  1.000 70.29490  ? 82  ARG   G CB  1 
ATOM   11909 C  CG  . ARG   G  7  91  ? 34.36372  -96.65643  67.79692  1.000 62.97302  ? 82  ARG   G CG  1 
ATOM   11910 C  CD  . ARG   G  7  91  ? 32.94016  -96.20968  68.08156  1.000 63.79616  ? 82  ARG   G CD  1 
ATOM   11911 N  NE  . ARG   G  7  91  ? 32.62845  -96.27988  69.50479  1.000 84.28991  ? 82  ARG   G NE  1 
ATOM   11912 C  CZ  . ARG   G  7  91  ? 31.63373  -95.62683  70.09089  1.000 80.56156  ? 82  ARG   G CZ  1 
ATOM   11913 N  NH1 . ARG   G  7  91  ? 30.84500  -94.81179  69.41016  1.000 70.32352  ? 82  ARG   G NH1 1 
ATOM   11914 N  NH2 . ARG   G  7  91  ? 31.43044  -95.78924  71.39513  1.000 86.40268  ? 82  ARG   G NH2 1 
ATOM   11915 N  N   . ASN   G  7  92  ? 36.18356  -96.55945  63.48267  1.000 63.67159  ? 83  ASN   G N   1 
ATOM   11916 C  CA  . ASN   G  7  92  ? 36.50061  -97.03930  62.14027  1.000 67.92436  ? 83  ASN   G CA  1 
ATOM   11917 C  C   . ASN   G  7  92  ? 37.95202  -97.50172  62.05146  1.000 63.37846  ? 83  ASN   G C   1 
ATOM   11918 O  O   . ASN   G  7  92  ? 38.23765  -98.62521  61.61156  1.000 70.58389  ? 83  ASN   G O   1 
ATOM   11919 C  CB  . ASN   G  7  92  ? 36.21780  -95.93702  61.11876  1.000 67.85977  ? 83  ASN   G CB  1 
ATOM   11920 C  CG  . ASN   G  7  92  ? 36.59270  -96.33757  59.70773  1.000 72.95966  ? 83  ASN   G CG  1 
ATOM   11921 O  OD1 . ASN   G  7  92  ? 37.72160  -96.11893  59.26708  1.000 60.75441  ? 83  ASN   G OD1 1 
ATOM   11922 N  ND2 . ASN   G  7  92  ? 35.64313  -96.92256  58.98702  1.000 89.45587  ? 83  ASN   G ND2 1 
ATOM   11923 N  N   . ALA   G  7  93  ? 38.88467  -96.64192  62.47067  1.000 62.97467  ? 84  ALA   G N   1 
ATOM   11924 C  CA  . ALA   G  7  93  ? 40.29759  -97.00397  62.44852  1.000 62.61084  ? 84  ALA   G CA  1 
ATOM   11925 C  C   . ALA   G  7  93  ? 40.58080  -98.18767  63.36407  1.000 66.51376  ? 84  ALA   G C   1 
ATOM   11926 O  O   . ALA   G  7  93  ? 41.42148  -99.03619  63.04762  1.000 69.69155  ? 84  ALA   G O   1 
ATOM   11927 C  CB  . ALA   G  7  93  ? 41.15324  -95.80123  62.84464  1.000 75.18481  ? 84  ALA   G CB  1 
ATOM   11928 N  N   . ALA   G  7  94  ? 39.88611  -98.26469  64.50246  1.000 67.62625  ? 85  ALA   G N   1 
ATOM   11929 C  CA  . ALA   G  7  94  ? 40.08570  -99.38059  65.42164  1.000 58.81997  ? 85  ALA   G CA  1 
ATOM   11930 C  C   . ALA   G  7  94  ? 39.69184  -100.69914 64.77272  1.000 70.85348  ? 85  ALA   G C   1 
ATOM   11931 O  O   . ALA   G  7  94  ? 40.43896  -101.68292 64.83060  1.000 73.68558  ? 85  ALA   G O   1 
ATOM   11932 C  CB  . ALA   G  7  94  ? 39.28348  -99.15348  66.70297  1.000 71.39154  ? 85  ALA   G CB  1 
ATOM   11933 N  N   . LEU   G  7  95  ? 38.50816  -100.73736 64.15829  1.000 76.96448  ? 86  LEU   G N   1 
ATOM   11934 C  CA  . LEU   G  7  95  ? 38.06183  -101.94557 63.47613  1.000 62.04416  ? 86  LEU   G CA  1 
ATOM   11935 C  C   . LEU   G  7  95  ? 39.01977  -102.32400 62.35517  1.000 57.53697  ? 86  LEU   G C   1 
ATOM   11936 O  O   . LEU   G  7  95  ? 39.38026  -103.49962 62.20557  1.000 71.55790  ? 86  LEU   G O   1 
ATOM   11937 C  CB  . LEU   G  7  95  ? 36.65008  -101.73994 62.92912  1.000 60.40904  ? 86  LEU   G CB  1 
ATOM   11938 C  CG  . LEU   G  7  95  ? 35.96911  -102.94334 62.28066  1.000 49.52047  ? 86  LEU   G CG  1 
ATOM   11939 C  CD1 . LEU   G  7  95  ? 35.51187  -103.92681 63.34558  1.000 49.74365  ? 86  LEU   G CD1 1 
ATOM   11940 C  CD2 . LEU   G  7  95  ? 34.80457  -102.49817 61.41135  1.000 73.17033  ? 86  LEU   G CD2 1 
ATOM   11941 N  N   . ARG   G  7  96  ? 39.45145  -101.33762 61.56163  1.000 57.32760  ? 87  ARG   G N   1 
ATOM   11942 C  CA  . ARG   G  7  96  ? 40.36794  -101.63071 60.46344  1.000 63.14788  ? 87  ARG   G CA  1 
ATOM   11943 C  C   . ARG   G  7  96  ? 41.68695  -102.19565 60.97891  1.000 65.49178  ? 87  ARG   G C   1 
ATOM   11944 O  O   . ARG   G  7  96  ? 42.21846  -103.16034 60.41638  1.000 66.12482  ? 87  ARG   G O   1 
ATOM   11945 C  CB  . ARG   G  7  96  ? 40.61022  -100.37376 59.62758  1.000 67.35924  ? 87  ARG   G CB  1 
ATOM   11946 C  CG  . ARG   G  7  96  ? 41.46685  -100.60538 58.39064  1.000 59.88820  ? 87  ARG   G CG  1 
ATOM   11947 C  CD  . ARG   G  7  96  ? 40.81428  -101.60715 57.44907  1.000 62.09429  ? 87  ARG   G CD  1 
ATOM   11948 N  NE  . ARG   G  7  96  ? 41.69047  -101.98195 56.34500  1.000 63.82325  ? 87  ARG   G NE  1 
ATOM   11949 C  CZ  . ARG   G  7  96  ? 41.70250  -101.38593 55.16025  1.000 71.65115  ? 87  ARG   G CZ  1 
ATOM   11950 N  NH1 . ARG   G  7  96  ? 40.89019  -100.37819 54.88495  1.000 67.40613  ? 87  ARG   G NH1 1 
ATOM   11951 N  NH2 . ARG   G  7  96  ? 42.54965  -101.81315 54.22734  1.000 58.63610  ? 87  ARG   G NH2 1 
ATOM   11952 N  N   . ALA   G  7  97  ? 42.21859  -101.62440 62.06340  1.000 62.26247  ? 88  ALA   G N   1 
ATOM   11953 C  CA  . ALA   G  7  97  ? 43.49021  -102.09561 62.60263  1.000 71.49049  ? 88  ALA   G CA  1 
ATOM   11954 C  C   . ALA   G  7  97  ? 43.35843  -103.48945 63.20173  1.000 72.73750  ? 88  ALA   G C   1 
ATOM   11955 O  O   . ALA   G  7  97  ? 44.26008  -104.32158 63.05041  1.000 74.39195  ? 88  ALA   G O   1 
ATOM   11956 C  CB  . ALA   G  7  97  ? 44.01626  -101.11198 63.64694  1.000 76.91516  ? 88  ALA   G CB  1 
ATOM   11957 N  N   . LYS   G  7  98  ? 42.24617  -103.76349 63.88837  1.000 72.57281  ? 89  LYS   G N   1 
ATOM   11958 C  CA  . LYS   G  7  98  ? 42.02335  -105.10497 64.41864  1.000 68.19793  ? 89  LYS   G CA  1 
ATOM   11959 C  C   . LYS   G  7  98  ? 41.94304  -106.13004 63.29460  1.000 74.84356  ? 89  LYS   G C   1 
ATOM   11960 O  O   . LYS   G  7  98  ? 42.53386  -107.21567 63.38641  1.000 75.29185  ? 89  LYS   G O   1 
ATOM   11961 C  CB  . LYS   G  7  98  ? 40.74905  -105.13112 65.26232  1.000 65.84166  ? 89  LYS   G CB  1 
ATOM   11962 C  CG  . LYS   G  7  98  ? 40.81430  -104.27806 66.51667  1.000 58.43368  ? 89  LYS   G CG  1 
ATOM   11963 C  CD  . LYS   G  7  98  ? 39.49392  -104.29985 67.26697  1.000 59.31703  ? 89  LYS   G CD  1 
ATOM   11964 C  CE  . LYS   G  7  98  ? 39.55009  -103.42770 68.51067  1.000 72.68630  ? 89  LYS   G CE  1 
ATOM   11965 N  NZ  . LYS   G  7  98  ? 38.25644  -103.41630 69.24830  1.000 69.29813  ? 89  LYS   G NZ  1 
ATOM   11966 N  N   . ALA   G  7  99  ? 41.21865  -105.80005 62.22106  1.000 65.30396  ? 90  ALA   G N   1 
ATOM   11967 C  CA  . ALA   G  7  99  ? 41.12740  -106.71270 61.08645  1.000 69.60834  ? 90  ALA   G CA  1 
ATOM   11968 C  C   . ALA   G  7  99  ? 42.49287  -106.93815 60.44996  1.000 66.09228  ? 90  ALA   G C   1 
ATOM   11969 O  O   . ALA   G  7  99  ? 42.84697  -108.07372 60.10568  1.000 70.99885  ? 90  ALA   G O   1 
ATOM   11970 C  CB  . ALA   G  7  99  ? 40.13586  -106.17298 60.05663  1.000 72.06500  ? 90  ALA   G CB  1 
ATOM   11971 N  N   . GLU   G  7  100 ? 43.27447  -105.86701 60.28637  1.000 63.44985  ? 91  GLU   G N   1 
ATOM   11972 C  CA  . GLU   G  7  100 ? 44.60782  -106.00751 59.71126  1.000 73.49700  ? 91  GLU   G CA  1 
ATOM   11973 C  C   . GLU   G  7  100 ? 45.49083  -106.88892 60.58410  1.000 67.13265  ? 91  GLU   G C   1 
ATOM   11974 O  O   . GLU   G  7  100 ? 46.22858  -107.73817 60.07291  1.000 75.26032  ? 91  GLU   G O   1 
ATOM   11975 C  CB  . GLU   G  7  100 ? 45.24686  -104.63141 59.51715  1.000 74.81465  ? 91  GLU   G CB  1 
ATOM   11976 C  CG  . GLU   G  7  100 ? 44.57951  -103.76710 58.45426  1.000 76.91599  ? 91  GLU   G CG  1 
ATOM   11977 C  CD  . GLU   G  7  100 ? 44.89553  -104.21184 57.03965  1.000 77.71193  ? 91  GLU   G CD  1 
ATOM   11978 O  OE1 . GLU   G  7  100 ? 45.80435  -105.05056 56.86401  1.000 80.85574  ? 91  GLU   G OE1 1 
ATOM   11979 O  OE2 . GLU   G  7  100 ? 44.23401  -103.71787 56.10163  1.000 67.59137  ? 91  GLU   G OE2 1 
ATOM   11980 N  N   . ALA   G  7  101 ? 45.41887  -106.71089 61.90592  1.000 58.29403  ? 92  ALA   G N   1 
ATOM   11981 C  CA  . ALA   G  7  101 ? 46.23136  -107.51939 62.80938  1.000 69.01672  ? 92  ALA   G CA  1 
ATOM   11982 C  C   . ALA   G  7  101 ? 45.83927  -108.98909 62.74352  1.000 77.62835  ? 92  ALA   G C   1 
ATOM   11983 O  O   . ALA   G  7  101 ? 46.70808  -109.87063 62.71097  1.000 75.84585  ? 92  ALA   G O   1 
ATOM   11984 C  CB  . ALA   G  7  101 ? 46.10664  -106.99525 64.23893  1.000 84.35912  ? 92  ALA   G CB  1 
ATOM   11985 N  N   . ALA   G  7  102 ? 44.53447  -109.27359 62.72329  1.000 79.78861  ? 93  ALA   G N   1 
ATOM   11986 C  CA  . ALA   G  7  102 ? 44.08355  -110.66024 62.63992  1.000 76.17698  ? 93  ALA   G CA  1 
ATOM   11987 C  C   . ALA   G  7  102 ? 44.52914  -111.30519 61.33262  1.000 55.92726  ? 93  ALA   G C   1 
ATOM   11988 O  O   . ALA   G  7  102 ? 45.04722  -112.43040 61.32354  1.000 50.75100  ? 93  ALA   G O   1 
ATOM   11989 C  CB  . ALA   G  7  102 ? 42.56324  -110.72727 62.78434  1.000 70.03096  ? 93  ALA   G CB  1 
ATOM   11990 N  N   . GLU   G  7  103 ? 44.33895  -110.60069 60.21352  1.000 72.59813  ? 94  GLU   G N   1 
ATOM   11991 C  CA  . GLU   G  7  103 ? 44.73863  -111.15059 58.92313  1.000 59.08474  ? 94  GLU   G CA  1 
ATOM   11992 C  C   . GLU   G  7  103 ? 46.24640  -111.36015 58.85738  1.000 61.04556  ? 94  GLU   G C   1 
ATOM   11993 O  O   . GLU   G  7  103 ? 46.71580  -112.34888 58.28480  1.000 65.45039  ? 94  GLU   G O   1 
ATOM   11994 C  CB  . GLU   G  7  103 ? 44.26727  -110.23660 57.79205  1.000 62.64961  ? 94  GLU   G CB  1 
ATOM   11995 C  CG  . GLU   G  7  103 ? 44.67634  -110.70629 56.40642  1.000 61.48895  ? 94  GLU   G CG  1 
ATOM   11996 C  CD  . GLU   G  7  103 ? 44.35066  -109.69484 55.32641  1.000 97.17898  ? 94  GLU   G CD  1 
ATOM   11997 O  OE1 . GLU   G  7  103 ? 43.71700  -108.66590 55.64360  1.000 113.46390 ? 94  GLU   G OE1 1 
ATOM   11998 O  OE2 . GLU   G  7  103 ? 44.73246  -109.92754 54.15995  1.000 101.88565 ? 94  GLU   G OE2 1 
ATOM   11999 N  N   . PHE   G  7  104 ? 47.02264  -110.44621 59.44531  1.000 70.12320  ? 95  PHE   G N   1 
ATOM   12000 C  CA  . PHE   G  7  104 ? 48.47213  -110.61089 59.47230  1.000 68.89022  ? 95  PHE   G CA  1 
ATOM   12001 C  C   . PHE   G  7  104 ? 48.86270  -111.84340 60.27608  1.000 73.66730  ? 95  PHE   G C   1 
ATOM   12002 O  O   . PHE   G  7  104 ? 49.69745  -112.64548 59.83993  1.000 71.15804  ? 95  PHE   G O   1 
ATOM   12003 C  CB  . PHE   G  7  104 ? 49.12641  -109.35458 60.05252  1.000 68.83728  ? 95  PHE   G CB  1 
ATOM   12004 C  CG  . PHE   G  7  104 ? 50.63215  -109.38477 60.04220  1.000 75.00231  ? 95  PHE   G CG  1 
ATOM   12005 C  CD1 . PHE   G  7  104 ? 51.33722  -109.98703 61.07328  1.000 70.59497  ? 95  PHE   G CD1 1 
ATOM   12006 C  CD2 . PHE   G  7  104 ? 51.34233  -108.79627 59.00978  1.000 77.92841  ? 95  PHE   G CD2 1 
ATOM   12007 C  CE1 . PHE   G  7  104 ? 52.71807  -110.01034 61.07108  1.000 65.13232  ? 95  PHE   G CE1 1 
ATOM   12008 C  CE2 . PHE   G  7  104 ? 52.72540  -108.81685 59.00145  1.000 75.23668  ? 95  PHE   G CE2 1 
ATOM   12009 C  CZ  . PHE   G  7  104 ? 53.41318  -109.42477 60.03389  1.000 72.85245  ? 95  PHE   G CZ  1 
ATOM   12010 N  N   . ARG   G  7  105 ? 48.27221  -112.00376 61.46412  1.000 86.90509  ? 96  ARG   G N   1 
ATOM   12011 C  CA  . ARG   G  7  105 ? 48.55403  -113.18179 62.27864  1.000 77.56318  ? 96  ARG   G CA  1 
ATOM   12012 C  C   . ARG   G  7  105 ? 48.23419  -114.46234 61.52139  1.000 55.71554  ? 96  ARG   G C   1 
ATOM   12013 O  O   . ARG   G  7  105 ? 49.00430  -115.42848 61.56726  1.000 49.03193  ? 96  ARG   G O   1 
ATOM   12014 C  CB  . ARG   G  7  105 ? 47.76146  -113.11772 63.58389  1.000 81.88391  ? 96  ARG   G CB  1 
ATOM   12015 C  CG  . ARG   G  7  105 ? 47.84742  -114.37436 64.43614  1.000 75.66572  ? 96  ARG   G CG  1 
ATOM   12016 C  CD  . ARG   G  7  105 ? 49.28194  -114.69235 64.82193  1.000 77.86679  ? 96  ARG   G CD  1 
ATOM   12017 N  NE  . ARG   G  7  105 ? 49.37062  -115.87956 65.66429  1.000 91.18829  ? 96  ARG   G NE  1 
ATOM   12018 C  CZ  . ARG   G  7  105 ? 49.49571  -117.11745 65.20621  1.000 80.66438  ? 96  ARG   G CZ  1 
ATOM   12019 N  NH1 . ARG   G  7  105 ? 49.54512  -117.37241 63.90924  1.000 85.39404  ? 96  ARG   G NH1 1 
ATOM   12020 N  NH2 . ARG   G  7  105 ? 49.57465  -118.12469 66.07143  1.000 90.64723  ? 96  ARG   G NH2 1 
ATOM   12021 N  N   . TYR   G  7  106 ? 47.10843  -114.48156 60.80451  1.000 62.95448  ? 97  TYR   G N   1 
ATOM   12022 C  CA  . TYR   G  7  106 ? 46.73076  -115.68076 60.06125  1.000 62.52566  ? 97  TYR   G CA  1 
ATOM   12023 C  C   . TYR   G  7  106 ? 47.68100  -115.94446 58.89804  1.000 61.32116  ? 97  TYR   G C   1 
ATOM   12024 O  O   . TYR   G  7  106 ? 48.09791  -117.08706 58.67606  1.000 73.38084  ? 97  TYR   G O   1 
ATOM   12025 C  CB  . TYR   G  7  106 ? 45.29141  -115.55676 59.55882  1.000 52.01571  ? 97  TYR   G CB  1 
ATOM   12026 C  CG  . TYR   G  7  106 ? 44.91554  -116.57529 58.50380  1.000 55.41963  ? 97  TYR   G CG  1 
ATOM   12027 C  CD1 . TYR   G  7  106 ? 44.54340  -117.86614 58.85464  1.000 68.96842  ? 97  TYR   G CD1 1 
ATOM   12028 C  CD2 . TYR   G  7  106 ? 44.92955  -116.24216 57.15421  1.000 57.64211  ? 97  TYR   G CD2 1 
ATOM   12029 C  CE1 . TYR   G  7  106 ? 44.19948  -118.79822 57.88998  1.000 68.94680  ? 97  TYR   G CE1 1 
ATOM   12030 C  CE2 . TYR   G  7  106 ? 44.58922  -117.16617 56.18452  1.000 54.21231  ? 97  TYR   G CE2 1 
ATOM   12031 C  CZ  . TYR   G  7  106 ? 44.22458  -118.44108 56.55721  1.000 57.93033  ? 97  TYR   G CZ  1 
ATOM   12032 O  OH  . TYR   G  7  106 ? 43.88320  -119.35998 55.59265  1.000 63.88013  ? 97  TYR   G OH  1 
ATOM   12033 N  N   . LYS   G  7  107 ? 48.03605  -114.90405 58.14642  1.000 61.35806  ? 98  LYS   G N   1 
ATOM   12034 C  CA  . LYS   G  7  107 ? 48.77859  -115.09504 56.90772  1.000 63.41588  ? 98  LYS   G CA  1 
ATOM   12035 C  C   . LYS   G  7  107 ? 50.26453  -115.34090 57.14323  1.000 62.43422  ? 98  LYS   G C   1 
ATOM   12036 O  O   . LYS   G  7  107 ? 50.88322  -116.10448 56.39387  1.000 62.71833  ? 98  LYS   G O   1 
ATOM   12037 C  CB  . LYS   G  7  107 ? 48.56956  -113.88073 55.99930  1.000 73.99789  ? 98  LYS   G CB  1 
ATOM   12038 C  CG  . LYS   G  7  107 ? 49.23495  -113.97089 54.63795  1.000 93.66957  ? 98  LYS   G CG  1 
ATOM   12039 C  CD  . LYS   G  7  107 ? 48.52147  -113.08575 53.62188  1.000 90.90655  ? 98  LYS   G CD  1 
ATOM   12040 C  CE  . LYS   G  7  107 ? 48.31192  -111.67387 54.14875  1.000 86.17346  ? 98  LYS   G CE  1 
ATOM   12041 N  NZ  . LYS   G  7  107 ? 47.57073  -110.82032 53.17953  1.000 89.12175  ? 98  LYS   G NZ  1 
ATOM   12042 N  N   . TYR   G  7  108 ? 50.85540  -114.72200 58.16458  1.000 67.42057  ? 99  TYR   G N   1 
ATOM   12043 C  CA  . TYR   G  7  108 ? 52.29719  -114.78067 58.36306  1.000 67.53623  ? 99  TYR   G CA  1 
ATOM   12044 C  C   . TYR   G  7  108 ? 52.70850  -115.54903 59.61118  1.000 61.50788  ? 99  TYR   G C   1 
ATOM   12045 O  O   . TYR   G  7  108 ? 53.90841  -115.66944 59.87857  1.000 53.26427  ? 99  TYR   G O   1 
ATOM   12046 C  CB  . TYR   G  7  108 ? 52.87856  -113.36229 58.40054  1.000 82.69906  ? 99  TYR   G CB  1 
ATOM   12047 C  CG  . TYR   G  7  108 ? 52.56581  -112.56107 57.15516  1.000 75.27025  ? 99  TYR   G CG  1 
ATOM   12048 C  CD1 . TYR   G  7  108 ? 53.36952  -112.65529 56.02706  1.000 70.95233  ? 99  TYR   G CD1 1 
ATOM   12049 C  CD2 . TYR   G  7  108 ? 51.46380  -111.71752 57.10452  1.000 75.12626  ? 99  TYR   G CD2 1 
ATOM   12050 C  CE1 . TYR   G  7  108 ? 53.08708  -111.93076 54.88408  1.000 75.08771  ? 99  TYR   G CE1 1 
ATOM   12051 C  CE2 . TYR   G  7  108 ? 51.17461  -110.98718 55.96579  1.000 88.66652  ? 99  TYR   G CE2 1 
ATOM   12052 C  CZ  . TYR   G  7  108 ? 51.98934  -111.09905 54.85778  1.000 83.31082  ? 99  TYR   G CZ  1 
ATOM   12053 O  OH  . TYR   G  7  108 ? 51.70939  -110.37770 53.71912  1.000 74.37046  ? 99  TYR   G OH  1 
ATOM   12054 N  N   . GLY   G  7  109 ? 51.75553  -116.06325 60.38390  1.000 66.48540  ? 100 GLY   G N   1 
ATOM   12055 C  CA  . GLY   G  7  109 ? 52.05997  -117.00531 61.43975  1.000 72.18637  ? 100 GLY   G CA  1 
ATOM   12056 C  C   . GLY   G  7  109 ? 52.54534  -116.41766 62.74650  1.000 67.51776  ? 100 GLY   G C   1 
ATOM   12057 O  O   . GLY   G  7  109 ? 52.84055  -117.18406 63.67226  1.000 67.76492  ? 100 GLY   G O   1 
ATOM   12058 N  N   . TYR   G  7  110 ? 52.64797  -115.09586 62.86181  1.000 74.63775  ? 101 TYR   G N   1 
ATOM   12059 C  CA  . TYR   G  7  110 ? 53.04791  -114.47525 64.11646  1.000 81.78500  ? 101 TYR   G CA  1 
ATOM   12060 C  C   . TYR   G  7  110 ? 52.27871  -113.17667 64.30500  1.000 75.46681  ? 101 TYR   G C   1 
ATOM   12061 O  O   . TYR   G  7  110 ? 51.69835  -112.63083 63.36344  1.000 80.49565  ? 101 TYR   G O   1 
ATOM   12062 C  CB  . TYR   G  7  110 ? 54.56347  -114.22750 64.18033  1.000 84.05169  ? 101 TYR   G CB  1 
ATOM   12063 C  CG  . TYR   G  7  110 ? 55.09271  -113.24198 63.16584  1.000 67.30739  ? 101 TYR   G CG  1 
ATOM   12064 C  CD1 . TYR   G  7  110 ? 55.33339  -113.62929 61.85534  1.000 79.78548  ? 101 TYR   G CD1 1 
ATOM   12065 C  CD2 . TYR   G  7  110 ? 55.37268  -111.93077 63.52302  1.000 65.12804  ? 101 TYR   G CD2 1 
ATOM   12066 C  CE1 . TYR   G  7  110 ? 55.82358  -112.73561 60.92574  1.000 79.88546  ? 101 TYR   G CE1 1 
ATOM   12067 C  CE2 . TYR   G  7  110 ? 55.86464  -111.02908 62.59812  1.000 81.22094  ? 101 TYR   G CE2 1 
ATOM   12068 C  CZ  . TYR   G  7  110 ? 56.08903  -111.43919 61.30088  1.000 77.83799  ? 101 TYR   G CZ  1 
ATOM   12069 O  OH  . TYR   G  7  110 ? 56.57914  -110.55345 60.37027  1.000 67.47766  ? 101 TYR   G OH  1 
ATOM   12070 N  N   . ASP   G  7  111 ? 52.27719  -112.69327 65.54582  1.000 74.73418  ? 102 ASP   G N   1 
ATOM   12071 C  CA  . ASP   G  7  111 ? 51.49064  -111.51769 65.89312  1.000 93.75272  ? 102 ASP   G CA  1 
ATOM   12072 C  C   . ASP   G  7  111 ? 51.99795  -110.28594 65.15646  1.000 87.27597  ? 102 ASP   G C   1 
ATOM   12073 O  O   . ASP   G  7  111 ? 53.20262  -110.11567 64.94954  1.000 71.63469  ? 102 ASP   G O   1 
ATOM   12074 C  CB  . ASP   G  7  111 ? 51.53422  -111.27895 67.40187  1.000 86.02336  ? 102 ASP   G CB  1 
ATOM   12075 C  CG  . ASP   G  7  111 ? 50.71442  -112.28848 68.17308  1.000 75.74763  ? 102 ASP   G CG  1 
ATOM   12076 O  OD1 . ASP   G  7  111 ? 49.63403  -112.67793 67.68041  1.000 65.81841  ? 102 ASP   G OD1 1 
ATOM   12077 O  OD2 . ASP   G  7  111 ? 51.15033  -112.69083 69.27162  1.000 92.51335  ? 102 ASP   G OD2 1 
ATOM   12078 N  N   . MET   G  7  112 ? 51.06731  -109.42812 64.75616  1.000 79.44940  ? 103 MET   G N   1 
ATOM   12079 C  CA  . MET   G  7  112 ? 51.43874  -108.23534 64.01230  1.000 74.73395  ? 103 MET   G CA  1 
ATOM   12080 C  C   . MET   G  7  112 ? 52.20272  -107.28202 64.92214  1.000 74.54202  ? 103 MET   G C   1 
ATOM   12081 O  O   . MET   G  7  112 ? 51.73712  -106.98036 66.02798  1.000 68.59171  ? 103 MET   G O   1 
ATOM   12082 C  CB  . MET   G  7  112 ? 50.20600  -107.54541 63.43468  1.000 78.76599  ? 103 MET   G CB  1 
ATOM   12083 C  CG  . MET   G  7  112 ? 50.53485  -106.54286 62.33487  1.000 77.34184  ? 103 MET   G CG  1 
ATOM   12084 S  SD  . MET   G  7  112 ? 49.07978  -105.78985 61.58246  1.000 86.26664  ? 103 MET   G SD  1 
ATOM   12085 C  CE  . MET   G  7  112 ? 49.78463  -105.09863 60.08922  1.000 74.56850  ? 103 MET   G CE  1 
ATOM   12086 N  N   . PRO   G  7  113 ? 53.37473  -106.80909 64.50993  1.000 82.48500  ? 104 PRO   G N   1 
ATOM   12087 C  CA  . PRO   G  7  113 ? 54.13513  -105.87840 65.34758  1.000 82.52212  ? 104 PRO   G CA  1 
ATOM   12088 C  C   . PRO   G  7  113 ? 53.47860  -104.50814 65.41297  1.000 83.39757  ? 104 PRO   G C   1 
ATOM   12089 O  O   . PRO   G  7  113 ? 52.64526  -104.13761 64.58270  1.000 80.91764  ? 104 PRO   G O   1 
ATOM   12090 C  CB  . PRO   G  7  113 ? 55.49796  -105.80388 64.64965  1.000 65.53312  ? 104 PRO   G CB  1 
ATOM   12091 C  CG  . PRO   G  7  113 ? 55.56380  -107.02773 63.79335  1.000 64.04591  ? 104 PRO   G CG  1 
ATOM   12092 C  CD  . PRO   G  7  113 ? 54.15615  -107.27411 63.35380  1.000 74.78371  ? 104 PRO   G CD  1 
ATOM   12093 N  N   . CYS   G  7  114 ? 53.88028  -103.74844 66.43268  1.000 79.62979  ? 105 CYS   G N   1 
ATOM   12094 C  CA  . CYS   G  7  114 ? 53.35517  -102.40022 66.61768  1.000 76.41560  ? 105 CYS   G CA  1 
ATOM   12095 C  C   . CYS   G  7  114 ? 53.70061  -101.51063 65.42927  1.000 64.34295  ? 105 CYS   G C   1 
ATOM   12096 O  O   . CYS   G  7  114 ? 52.81570  -100.92902 64.78983  1.000 65.19491  ? 105 CYS   G O   1 
ATOM   12097 C  CB  . CYS   G  7  114 ? 53.90344  -101.80871 67.91657  1.000 84.11788  ? 105 CYS   G CB  1 
ATOM   12098 S  SG  . CYS   G  7  114 ? 53.24080  -100.19002 68.35276  1.000 87.78169  ? 105 CYS   G SG  1 
ATOM   12099 N  N   . ASP   G  7  115 ? 54.99462  -101.39668 65.11887  1.000 60.66349  ? 106 ASP   G N   1 
ATOM   12100 C  CA  . ASP   G  7  115 ? 55.42467  -100.52778 64.02899  1.000 67.15574  ? 106 ASP   G CA  1 
ATOM   12101 C  C   . ASP   G  7  115 ? 54.85921  -100.97456 62.68770  1.000 66.54975  ? 106 ASP   G C   1 
ATOM   12102 O  O   . ASP   G  7  115 ? 54.59457  -100.13702 61.82004  1.000 66.55291  ? 106 ASP   G O   1 
ATOM   12103 C  CB  . ASP   G  7  115 ? 56.95038  -100.47239 63.97465  1.000 71.64541  ? 106 ASP   G CB  1 
ATOM   12104 C  CG  . ASP   G  7  115 ? 57.58848  -101.82568 64.19276  1.000 63.98205  ? 106 ASP   G CG  1 
ATOM   12105 O  OD1 . ASP   G  7  115 ? 57.17521  -102.53017 65.13806  1.000 63.54327  ? 106 ASP   G OD1 1 
ATOM   12106 O  OD2 . ASP   G  7  115 ? 58.50157  -102.18511 63.42043  1.000 62.36365  ? 106 ASP   G OD2 1 
ATOM   12107 N  N   . VAL   G  7  116 ? 54.65277  -102.27817 62.49934  1.000 64.84632  ? 107 VAL   G N   1 
ATOM   12108 C  CA  . VAL   G  7  116 ? 54.11280  -102.76265 61.23165  1.000 74.10095  ? 107 VAL   G CA  1 
ATOM   12109 C  C   . VAL   G  7  116 ? 52.65817  -102.33359 61.06966  1.000 75.66179  ? 107 VAL   G C   1 
ATOM   12110 O  O   . VAL   G  7  116 ? 52.24874  -101.85770 60.00307  1.000 67.07569  ? 107 VAL   G O   1 
ATOM   12111 C  CB  . VAL   G  7  116 ? 54.27195  -104.28874 61.12944  1.000 52.78659  ? 107 VAL   G CB  1 
ATOM   12112 C  CG1 . VAL   G  7  116 ? 53.52013  -104.81708 59.92297  1.000 73.84844  ? 107 VAL   G CG1 1 
ATOM   12113 C  CG2 . VAL   G  7  116 ? 55.74065  -104.64878 61.03338  1.000 44.22315  ? 107 VAL   G CG2 1 
ATOM   12114 N  N   . LEU   G  7  117 ? 51.85329  -102.50122 62.12205  1.000 66.79438  ? 108 LEU   G N   1 
ATOM   12115 C  CA  . LEU   G  7  117 ? 50.47438  -102.02619 62.07247  1.000 57.38454  ? 108 LEU   G CA  1 
ATOM   12116 C  C   . LEU   G  7  117 ? 50.42499  -100.51603 61.88629  1.000 66.07658  ? 108 LEU   G C   1 
ATOM   12117 O  O   . LEU   G  7  117 ? 49.57397  -99.99830  61.15050  1.000 70.72583  ? 108 LEU   G O   1 
ATOM   12118 C  CB  . LEU   G  7  117 ? 49.73153  -102.43423 63.34397  1.000 52.87209  ? 108 LEU   G CB  1 
ATOM   12119 C  CG  . LEU   G  7  117 ? 48.32671  -101.85489 63.52839  1.000 48.42549  ? 108 LEU   G CG  1 
ATOM   12120 C  CD1 . LEU   G  7  117 ? 47.41980  -102.23134 62.36635  1.000 52.63465  ? 108 LEU   G CD1 1 
ATOM   12121 C  CD2 . LEU   G  7  117 ? 47.73213  -102.31155 64.84693  1.000 46.99547  ? 108 LEU   G CD2 1 
ATOM   12122 N  N   . ALA   G  7  118 ? 51.33483  -99.79318  62.54499  1.000 67.74352  ? 109 ALA   G N   1 
ATOM   12123 C  CA  . ALA   G  7  118 ? 51.39078  -98.34594  62.37578  1.000 61.51925  ? 109 ALA   G CA  1 
ATOM   12124 C  C   . ALA   G  7  118 ? 51.69489  -97.97419  60.93053  1.000 68.67307  ? 109 ALA   G C   1 
ATOM   12125 O  O   . ALA   G  7  118 ? 51.05884  -97.07716  60.36689  1.000 71.67440  ? 109 ALA   G O   1 
ATOM   12126 C  CB  . ALA   G  7  118 ? 52.43346  -97.74708  63.31911  1.000 59.29165  ? 109 ALA   G CB  1 
ATOM   12127 N  N   . LYS   G  7  119 ? 52.65559  -98.66321  60.30959  1.000 59.20148  ? 110 LYS   G N   1 
ATOM   12128 C  CA  . LYS   G  7  119 ? 52.98546  -98.38380  58.91641  1.000 60.71181  ? 110 LYS   G CA  1 
ATOM   12129 C  C   . LYS   G  7  119 ? 51.82186  -98.72568  57.99501  1.000 65.17113  ? 110 LYS   G C   1 
ATOM   12130 O  O   . LYS   G  7  119 ? 51.56623  -98.01169  57.02051  1.000 56.06212  ? 110 LYS   G O   1 
ATOM   12131 C  CB  . LYS   G  7  119 ? 54.24132  -99.15309  58.50390  1.000 47.01607  ? 110 LYS   G CB  1 
ATOM   12132 C  CG  . LYS   G  7  119 ? 54.59556  -98.99599  57.03105  1.000 44.43343  ? 110 LYS   G CG  1 
ATOM   12133 C  CD  . LYS   G  7  119 ? 55.87211  -99.73270  56.66163  1.000 56.61620  ? 110 LYS   G CD  1 
ATOM   12134 C  CE  . LYS   G  7  119 ? 56.15550  -99.61092  55.16940  1.000 61.84426  ? 110 LYS   G CE  1 
ATOM   12135 N  NZ  . LYS   G  7  119 ? 57.38403  -100.34709 54.75878  1.000 65.64074  ? 110 LYS   G NZ  1 
ATOM   12136 N  N   . ARG   G  7  120 ? 51.10223  -99.80972  58.28857  1.000 69.82563  ? 111 ARG   G N   1 
ATOM   12137 C  CA  . ARG   G  7  120 ? 49.94472  -100.17265 57.47522  1.000 69.20425  ? 111 ARG   G CA  1 
ATOM   12138 C  C   . ARG   G  7  120 ? 48.86590  -99.09482  57.54984  1.000 71.08839  ? 111 ARG   G C   1 
ATOM   12139 O  O   . ARG   G  7  120 ? 48.32401  -98.65963  56.52273  1.000 70.03476  ? 111 ARG   G O   1 
ATOM   12140 C  CB  . ARG   G  7  120 ? 49.40142  -101.52822 57.93208  1.000 46.57182  ? 111 ARG   G CB  1 
ATOM   12141 C  CG  . ARG   G  7  120 ? 48.13246  -101.98229 57.23068  1.000 55.83822  ? 111 ARG   G CG  1 
ATOM   12142 C  CD  . ARG   G  7  120 ? 48.34311  -102.13874 55.73360  1.000 53.27502  ? 111 ARG   G CD  1 
ATOM   12143 N  NE  . ARG   G  7  120 ? 47.11294  -102.53310 55.05735  1.000 57.38292  ? 111 ARG   G NE  1 
ATOM   12144 C  CZ  . ARG   G  7  120 ? 46.90521  -102.42168 53.75247  1.000 67.61254  ? 111 ARG   G CZ  1 
ATOM   12145 N  NH1 . ARG   G  7  120 ? 47.83119  -101.93083 52.94438  1.000 69.01849  ? 111 ARG   G NH1 1 
ATOM   12146 N  NH2 . ARG   G  7  120 ? 45.73548  -102.80356 53.24680  1.000 63.86787  ? 111 ARG   G NH2 1 
ATOM   12147 N  N   . MET   G  7  121 ? 48.55328  -98.63785  58.76430  1.000 54.87461  ? 112 MET   G N   1 
ATOM   12148 C  CA  . MET   G  7  121 ? 47.54715  -97.59216  58.91773  1.000 52.97272  ? 112 MET   G CA  1 
ATOM   12149 C  C   . MET   G  7  121 ? 48.00805  -96.28606  58.27890  1.000 76.78926  ? 112 MET   G C   1 
ATOM   12150 O  O   . MET   G  7  121 ? 47.19779  -95.54636  57.70707  1.000 71.26103  ? 112 MET   G O   1 
ATOM   12151 C  CB  . MET   G  7  121 ? 47.22245  -97.39182  60.39780  1.000 56.02593  ? 112 MET   G CB  1 
ATOM   12152 C  CG  . MET   G  7  121 ? 46.68125  -98.63568  61.09250  1.000 56.03058  ? 112 MET   G CG  1 
ATOM   12153 S  SD  . MET   G  7  121 ? 45.17950  -99.30208  60.34202  1.000 68.57736  ? 112 MET   G SD  1 
ATOM   12154 C  CE  . MET   G  7  121 ? 44.04395  -97.93808  60.58155  1.000 62.20048  ? 112 MET   G CE  1 
ATOM   12155 N  N   . ALA   G  7  122 ? 49.30896  -95.99340  58.34889  1.000 80.02782  ? 113 ALA   G N   1 
ATOM   12156 C  CA  . ALA   G  7  122 ? 49.82914  -94.78501  57.71928  1.000 63.42921  ? 113 ALA   G CA  1 
ATOM   12157 C  C   . ALA   G  7  122 ? 49.75340  -94.87682  56.20047  1.000 69.16518  ? 113 ALA   G C   1 
ATOM   12158 O  O   . ALA   G  7  122 ? 49.48344  -93.87737  55.52864  1.000 72.29760  ? 113 ALA   G O   1 
ATOM   12159 C  CB  . ALA   G  7  122 ? 51.26462  -94.53217  58.17487  1.000 62.08456  ? 113 ALA   G CB  1 
ATOM   12160 N  N   . ASN   G  7  123 ? 49.99045  -96.06560  55.63980  1.000 65.28113  ? 114 ASN   G N   1 
ATOM   12161 C  CA  . ASN   G  7  123 ? 49.83525  -96.24661  54.19956  1.000 69.44547  ? 114 ASN   G CA  1 
ATOM   12162 C  C   . ASN   G  7  123 ? 48.38108  -96.07790  53.78123  1.000 69.30963  ? 114 ASN   G C   1 
ATOM   12163 O  O   . ASN   G  7  123 ? 48.09355  -95.49449  52.72891  1.000 70.87402  ? 114 ASN   G O   1 
ATOM   12164 C  CB  . ASN   G  7  123 ? 50.36024  -97.61905  53.77719  1.000 79.64911  ? 114 ASN   G CB  1 
ATOM   12165 C  CG  . ASN   G  7  123 ? 51.86968  -97.71802  53.86513  1.000 72.89683  ? 114 ASN   G CG  1 
ATOM   12166 O  OD1 . ASN   G  7  123 ? 52.52569  -96.84415  54.42928  1.000 77.56185  ? 114 ASN   G OD1 1 
ATOM   12167 N  ND2 . ASN   G  7  123 ? 52.42962  -98.78463  53.30301  1.000 60.08938  ? 114 ASN   G ND2 1 
ATOM   12168 N  N   . LEU   G  7  124 ? 47.44987  -96.57647  54.59622  1.000 66.10518  ? 115 LEU   G N   1 
ATOM   12169 C  CA  . LEU   G  7  124 ? 46.03539  -96.34109  54.31712  1.000 72.76966  ? 115 LEU   G CA  1 
ATOM   12170 C  C   . LEU   G  7  124 ? 45.70858  -94.85081  54.35233  1.000 75.28003  ? 115 LEU   G C   1 
ATOM   12171 O  O   . LEU   G  7  124 ? 44.99677  -94.33794  53.47709  1.000 83.28218  ? 115 LEU   G O   1 
ATOM   12172 C  CB  . LEU   G  7  124 ? 45.16856  -97.10921  55.31389  1.000 85.33174  ? 115 LEU   G CB  1 
ATOM   12173 C  CG  . LEU   G  7  124 ? 45.14173  -98.62919  55.15189  1.000 66.18516  ? 115 LEU   G CG  1 
ATOM   12174 C  CD1 . LEU   G  7  124 ? 44.37466  -99.27587  56.29223  1.000 64.25961  ? 115 LEU   G CD1 1 
ATOM   12175 C  CD2 . LEU   G  7  124 ? 44.52999  -99.00509  53.81183  1.000 71.77552  ? 115 LEU   G CD2 1 
ATOM   12176 N  N   . SER   G  7  125 ? 46.21426  -94.14171  55.36442  1.000 65.00121  ? 116 SER   G N   1 
ATOM   12177 C  CA  . SER   G  7  125 ? 45.99509  -92.70039  55.44513  1.000 75.18397  ? 116 SER   G CA  1 
ATOM   12178 C  C   . SER   G  7  125 ? 46.58261  -91.98091  54.23646  1.000 66.76416  ? 116 SER   G C   1 
ATOM   12179 O  O   . SER   G  7  125 ? 45.98451  -91.03166  53.71763  1.000 74.00431  ? 116 SER   G O   1 
ATOM   12180 C  CB  . SER   G  7  125 ? 46.59440  -92.15085  56.73895  1.000 77.23040  ? 116 SER   G CB  1 
ATOM   12181 O  OG  . SER   G  7  125 ? 46.03667  -92.78750  57.87489  1.000 86.71650  ? 116 SER   G OG  1 
ATOM   12182 N  N   . GLN   G  7  126 ? 47.75400  -92.42119  53.77310  1.000 63.89686  ? 117 GLN   G N   1 
ATOM   12183 C  CA  . GLN   G  7  126 ? 48.35672  -91.82503  52.58555  1.000 56.38667  ? 117 GLN   G CA  1 
ATOM   12184 C  C   . GLN   G  7  126 ? 47.49155  -92.06139  51.35577  1.000 57.71704  ? 117 GLN   G C   1 
ATOM   12185 O  O   . GLN   G  7  126 ? 47.32572  -91.16342  50.52257  1.000 74.79563  ? 117 GLN   G O   1 
ATOM   12186 C  CB  . GLN   G  7  126 ? 49.76313  -92.38618  52.37304  1.000 48.81064  ? 117 GLN   G CB  1 
ATOM   12187 C  CG  . GLN   G  7  126 ? 50.58083  -91.65840  51.31386  1.000 41.04721  ? 117 GLN   G CG  1 
ATOM   12188 C  CD  . GLN   G  7  126 ? 50.28924  -92.12627  49.90249  1.000 71.55477  ? 117 GLN   G CD  1 
ATOM   12189 O  OE1 . GLN   G  7  126 ? 49.71666  -93.19680  49.69392  1.000 84.34109  ? 117 GLN   G OE1 1 
ATOM   12190 N  NE2 . GLN   G  7  126 ? 50.68098  -91.32029  48.92191  1.000 62.83825  ? 117 GLN   G NE2 1 
ATOM   12191 N  N   . ILE   G  7  127 ? 46.95416  -93.27426  51.21047  1.000 75.53971  ? 118 ILE   G N   1 
ATOM   12192 C  CA  . ILE   G  7  127 ? 46.03359  -93.54571  50.10897  1.000 81.44649  ? 118 ILE   G CA  1 
ATOM   12193 C  C   . ILE   G  7  127 ? 44.83313  -92.60892  50.18095  1.000 76.71356  ? 118 ILE   G C   1 
ATOM   12194 O  O   . ILE   G  7  127 ? 44.36614  -92.09240  49.15787  1.000 81.09842  ? 118 ILE   G O   1 
ATOM   12195 C  CB  . ILE   G  7  127 ? 45.60757  -95.02644  50.11503  1.000 70.76691  ? 118 ILE   G CB  1 
ATOM   12196 C  CG1 . ILE   G  7  127 ? 46.81793  -95.93015  49.87600  1.000 75.89751  ? 118 ILE   G CG1 1 
ATOM   12197 C  CG2 . ILE   G  7  127 ? 44.54372  -95.28752  49.05997  1.000 57.72732  ? 118 ILE   G CG2 1 
ATOM   12198 C  CD1 . ILE   G  7  127 ? 46.48971  -97.40651  49.89937  1.000 99.73496  ? 118 ILE   G CD1 1 
ATOM   12199 N  N   . TYR   G  7  128 ? 44.32751  -92.35784  51.39238  1.000 62.66433  ? 119 TYR   G N   1 
ATOM   12200 C  CA  . TYR   G  7  128 ? 43.24847  -91.38235  51.54495  1.000 75.22345  ? 119 TYR   G CA  1 
ATOM   12201 C  C   . TYR   G  7  128 ? 43.70710  -89.98044  51.15355  1.000 89.87482  ? 119 TYR   G C   1 
ATOM   12202 O  O   . TYR   G  7  128 ? 42.90125  -89.16513  50.68674  1.000 72.51124  ? 119 TYR   G O   1 
ATOM   12203 C  CB  . TYR   G  7  128 ? 42.72593  -91.37898  52.98372  1.000 85.41719  ? 119 TYR   G CB  1 
ATOM   12204 C  CG  . TYR   G  7  128 ? 42.34001  -92.73793  53.53099  1.000 88.32491  ? 119 TYR   G CG  1 
ATOM   12205 C  CD1 . TYR   G  7  128 ? 41.88916  -93.75200  52.69463  1.000 87.30487  ? 119 TYR   G CD1 1 
ATOM   12206 C  CD2 . TYR   G  7  128 ? 42.42726  -93.00395  54.89171  1.000 101.68350 ? 119 TYR   G CD2 1 
ATOM   12207 C  CE1 . TYR   G  7  128 ? 41.54005  -94.99536  53.20123  1.000 117.99926 ? 119 TYR   G CE1 1 
ATOM   12208 C  CE2 . TYR   G  7  128 ? 42.08041  -94.24065  55.40580  1.000 102.56581 ? 119 TYR   G CE2 1 
ATOM   12209 C  CZ  . TYR   G  7  128 ? 41.63777  -95.23233  54.55868  1.000 103.09103 ? 119 TYR   G CZ  1 
ATOM   12210 O  OH  . TYR   G  7  128 ? 41.29380  -96.46187  55.07585  1.000 76.75477  ? 119 TYR   G OH  1 
ATOM   12211 N  N   . THR   G  7  129 ? 44.99543  -89.68613  51.34087  1.000 99.60645  ? 120 THR   G N   1 
ATOM   12212 C  CA  . THR   G  7  129 ? 45.54980  -88.37716  51.01359  1.000 60.48055  ? 120 THR   G CA  1 
ATOM   12213 C  C   . THR   G  7  129 ? 45.68313  -88.16593  49.50841  1.000 63.11821  ? 120 THR   G C   1 
ATOM   12214 O  O   . THR   G  7  129 ? 45.65855  -87.01984  49.04766  1.000 58.24646  ? 120 THR   G O   1 
ATOM   12215 C  CB  . THR   G  7  129 ? 46.90787  -88.22027  51.71101  1.000 48.75363  ? 120 THR   G CB  1 
ATOM   12216 O  OG1 . THR   G  7  129 ? 46.71300  -88.18362  53.13017  1.000 80.24247  ? 120 THR   G OG1 1 
ATOM   12217 C  CG2 . THR   G  7  129 ? 47.62064  -86.95981  51.28256  1.000 63.71566  ? 120 THR   G CG2 1 
ATOM   12218 N  N   . GLN   G  7  130 ? 45.79460  -89.24148  48.72820  1.000 79.22086  ? 121 GLN   G N   1 
ATOM   12219 C  CA  . GLN   G  7  130 ? 46.03996  -89.12232  47.29713  1.000 75.21807  ? 121 GLN   G CA  1 
ATOM   12220 C  C   . GLN   G  7  130 ? 44.80462  -89.38372  46.44218  1.000 80.84219  ? 121 GLN   G C   1 
ATOM   12221 O  O   . GLN   G  7  130 ? 44.76234  -88.92811  45.29367  1.000 77.70396  ? 121 GLN   G O   1 
ATOM   12222 C  CB  . GLN   G  7  130 ? 47.16701  -90.07511  46.87608  1.000 71.95789  ? 121 GLN   G CB  1 
ATOM   12223 C  CG  . GLN   G  7  130 ? 47.81372  -89.72913  45.54433  1.000 56.50139  ? 121 GLN   G CG  1 
ATOM   12224 C  CD  . GLN   G  7  130 ? 49.10240  -90.49296  45.29826  1.000 75.08761  ? 121 GLN   G CD  1 
ATOM   12225 O  OE1 . GLN   G  7  130 ? 49.53897  -91.28674  46.13280  1.000 62.45941  ? 121 GLN   G OE1 1 
ATOM   12226 N  NE2 . GLN   G  7  130 ? 49.72095  -90.25215  44.14766  1.000 70.04377  ? 121 GLN   G NE2 1 
ATOM   12227 N  N   . ARG   G  7  131 ? 43.80617  -90.09410  46.96188  1.000 73.60823  ? 122 ARG   G N   1 
ATOM   12228 C  CA  . ARG   G  7  131 ? 42.58071  -90.36831  46.22464  1.000 78.04242  ? 122 ARG   G CA  1 
ATOM   12229 C  C   . ARG   G  7  131 ? 41.48457  -89.38898  46.62856  1.000 80.69735  ? 122 ARG   G C   1 
ATOM   12230 O  O   . ARG   G  7  131 ? 41.39483  -88.96510  47.78396  1.000 82.96629  ? 122 ARG   G O   1 
ATOM   12231 C  CB  . ARG   G  7  131 ? 42.10762  -91.80668  46.44769  1.000 95.42770  ? 122 ARG   G CB  1 
ATOM   12232 C  CG  . ARG   G  7  131 ? 43.04797  -92.86073  45.88195  1.000 108.46030 ? 122 ARG   G CG  1 
ATOM   12233 C  CD  . ARG   G  7  131 ? 42.30789  -94.15493  45.57229  1.000 110.29502 ? 122 ARG   G CD  1 
ATOM   12234 N  NE  . ARG   G  7  131 ? 42.97423  -94.92865  44.53133  1.000 117.70910 ? 122 ARG   G NE  1 
ATOM   12235 C  CZ  . ARG   G  7  131 ? 42.70326  -94.82755  43.23697  1.000 119.89279 ? 122 ARG   G CZ  1 
ATOM   12236 N  NH1 . ARG   G  7  131 ? 41.78063  -93.99226  42.78706  1.000 94.34352  ? 122 ARG   G NH1 1 
ATOM   12237 N  NH2 . ARG   G  7  131 ? 43.37696  -95.58050  42.37189  1.000 128.60700 ? 122 ARG   G NH2 1 
ATOM   12238 N  N   . ALA   G  7  132 ? 40.64002  -89.04068  45.65605  1.000 70.17867  ? 123 ALA   G N   1 
ATOM   12239 C  CA  . ALA   G  7  132 ? 39.66742  -87.97326  45.86149  1.000 76.31257  ? 123 ALA   G CA  1 
ATOM   12240 C  C   . ALA   G  7  132 ? 38.43132  -88.45193  46.61306  1.000 92.53433  ? 123 ALA   G C   1 
ATOM   12241 O  O   . ALA   G  7  132 ? 37.94558  -87.75635  47.51238  1.000 93.80627  ? 123 ALA   G O   1 
ATOM   12242 C  CB  . ALA   G  7  132 ? 39.26596  -87.36994  44.51622  1.000 67.70285  ? 123 ALA   G CB  1 
ATOM   12243 N  N   . TYR   G  7  133 ? 37.90331  -89.62663  46.25753  1.000 91.69847  ? 124 TYR   G N   1 
ATOM   12244 C  CA  . TYR   G  7  133 ? 36.65129  -90.08055  46.85702  1.000 96.33675  ? 124 TYR   G CA  1 
ATOM   12245 C  C   . TYR   G  7  133 ? 36.81868  -90.40935  48.33465  1.000 87.56057  ? 124 TYR   G C   1 
ATOM   12246 O  O   . TYR   G  7  133 ? 35.84688  -90.34284  49.09691  1.000 69.06776  ? 124 TYR   G O   1 
ATOM   12247 C  CB  . TYR   G  7  133 ? 36.10150  -91.28611  46.08925  1.000 103.33732 ? 124 TYR   G CB  1 
ATOM   12248 C  CG  . TYR   G  7  133 ? 36.79206  -92.59885  46.38820  1.000 116.57969 ? 124 TYR   G CG  1 
ATOM   12249 C  CD1 . TYR   G  7  133 ? 38.05611  -92.87146  45.88177  1.000 121.92206 ? 124 TYR   G CD1 1 
ATOM   12250 C  CD2 . TYR   G  7  133 ? 36.17247  -93.57277  47.16328  1.000 86.43138  ? 124 TYR   G CD2 1 
ATOM   12251 C  CE1 . TYR   G  7  133 ? 38.69005  -94.07174  46.14715  1.000 117.28469 ? 124 TYR   G CE1 1 
ATOM   12252 C  CE2 . TYR   G  7  133 ? 36.79929  -94.77597  47.43488  1.000 88.02860  ? 124 TYR   G CE2 1 
ATOM   12253 C  CZ  . TYR   G  7  133 ? 38.05848  -95.02000  46.92365  1.000 104.39851 ? 124 TYR   G CZ  1 
ATOM   12254 O  OH  . TYR   G  7  133 ? 38.69184  -96.21412  47.18684  1.000 96.58714  ? 124 TYR   G OH  1 
ATOM   12255 N  N   . MET   G  7  134 ? 38.03203  -90.75153  48.75798  1.000 79.84914  ? 125 MET   G N   1 
ATOM   12256 C  CA  . MET   G  7  134 ? 38.30648  -91.05520  50.15452  1.000 82.07114  ? 125 MET   G CA  1 
ATOM   12257 C  C   . MET   G  7  134 ? 38.71686  -89.78739  50.89169  1.000 79.30690  ? 125 MET   G C   1 
ATOM   12258 O  O   . MET   G  7  134 ? 39.57339  -89.03227  50.41782  1.000 65.32815  ? 125 MET   G O   1 
ATOM   12259 C  CB  . MET   G  7  134 ? 39.40962  -92.10901  50.27074  1.000 91.17785  ? 125 MET   G CB  1 
ATOM   12260 C  CG  . MET   G  7  134 ? 38.94567  -93.54016  50.05127  1.000 81.31876  ? 125 MET   G CG  1 
ATOM   12261 S  SD  . MET   G  7  134 ? 37.92610  -94.15839  51.40247  1.000 115.80738 ? 125 MET   G SD  1 
ATOM   12262 C  CE  . MET   G  7  134 ? 37.65567  -95.84984  50.87863  1.000 85.96154  ? 125 MET   G CE  1 
ATOM   12263 N  N   . ARG   G  7  135 ? 38.10089  -89.55742  52.04555  1.000 73.55967  ? 126 ARG   G N   1 
ATOM   12264 C  CA  . ARG   G  7  135 ? 38.53139  -88.44477  52.87011  1.000 57.19111  ? 126 ARG   G CA  1 
ATOM   12265 C  C   . ARG   G  7  135 ? 39.43635  -88.93988  53.99012  1.000 67.14482  ? 126 ARG   G C   1 
ATOM   12266 O  O   . ARG   G  7  135 ? 39.30370  -90.07998  54.44648  1.000 95.59396  ? 126 ARG   G O   1 
ATOM   12267 C  CB  . ARG   G  7  135 ? 37.33125  -87.71374  53.48005  1.000 60.42634  ? 126 ARG   G CB  1 
ATOM   12268 C  CG  . ARG   G  7  135 ? 36.62870  -88.47724  54.59119  1.000 50.04316  ? 126 ARG   G CG  1 
ATOM   12269 C  CD  . ARG   G  7  135 ? 35.76491  -87.55019  55.42549  1.000 59.54250  ? 126 ARG   G CD  1 
ATOM   12270 N  NE  . ARG   G  7  135 ? 34.96931  -88.26493  56.41604  1.000 65.78390  ? 126 ARG   G NE  1 
ATOM   12271 C  CZ  . ARG   G  7  135 ? 35.43140  -88.69304  57.58293  1.000 67.80504  ? 126 ARG   G CZ  1 
ATOM   12272 N  NH1 . ARG   G  7  135 ? 36.69805  -88.52601  57.92897  1.000 59.19729  ? 126 ARG   G NH1 1 
ATOM   12273 N  NH2 . ARG   G  7  135 ? 34.60310  -89.31071  58.42091  1.000 53.51478  ? 126 ARG   G NH2 1 
ATOM   12274 N  N   . PRO   G  7  136 ? 40.38426  -88.12124  54.43883  1.000 70.01556  ? 127 PRO   G N   1 
ATOM   12275 C  CA  . PRO   G  7  136 ? 41.19489  -88.51071  55.59454  1.000 71.31986  ? 127 PRO   G CA  1 
ATOM   12276 C  C   . PRO   G  7  136 ? 40.32171  -88.70145  56.82488  1.000 60.13944  ? 127 PRO   G C   1 
ATOM   12277 O  O   . PRO   G  7  136 ? 39.21431  -88.16867  56.92858  1.000 54.53052  ? 127 PRO   G O   1 
ATOM   12278 C  CB  . PRO   G  7  136 ? 42.16390  -87.33466  55.76807  1.000 65.50351  ? 127 PRO   G CB  1 
ATOM   12279 C  CG  . PRO   G  7  136 ? 42.21977  -86.69039  54.42094  1.000 59.74853  ? 127 PRO   G CG  1 
ATOM   12280 C  CD  . PRO   G  7  136 ? 40.84638  -86.85866  53.83852  1.000 70.40482  ? 127 PRO   G CD  1 
ATOM   12281 N  N   . LEU   G  7  137 ? 40.82709  -89.49904  57.75714  1.000 63.67344  ? 128 LEU   G N   1 
ATOM   12282 C  CA  . LEU   G  7  137 ? 40.16124  -89.70826  59.03433  1.000 66.78304  ? 128 LEU   G CA  1 
ATOM   12283 C  C   . LEU   G  7  137 ? 40.71905  -88.71177  60.04002  1.000 63.80475  ? 128 LEU   G C   1 
ATOM   12284 O  O   . LEU   G  7  137 ? 41.93131  -88.67558  60.27697  1.000 72.21863  ? 128 LEU   G O   1 
ATOM   12285 C  CB  . LEU   G  7  137 ? 40.35986  -91.14024  59.52664  1.000 59.26198  ? 128 LEU   G CB  1 
ATOM   12286 C  CG  . LEU   G  7  137 ? 39.64787  -92.23191  58.73247  1.000 51.12751  ? 128 LEU   G CG  1 
ATOM   12287 C  CD1 . LEU   G  7  137 ? 39.83282  -93.57973  59.40568  1.000 75.51019  ? 128 LEU   G CD1 1 
ATOM   12288 C  CD2 . LEU   G  7  137 ? 38.17298  -91.90010  58.58190  1.000 78.80664  ? 128 LEU   G CD2 1 
ATOM   12289 N  N   . GLY   G  7  138 ? 39.84100  -87.90318  60.62436  1.000 47.90861  ? 129 GLY   G N   1 
ATOM   12290 C  CA  . GLY   G  7  138 ? 40.28573  -86.90002  61.56864  1.000 68.73086  ? 129 GLY   G CA  1 
ATOM   12291 C  C   . GLY   G  7  138 ? 40.67771  -87.48919  62.90553  1.000 61.09023  ? 129 GLY   G C   1 
ATOM   12292 O  O   . GLY   G  7  138 ? 40.09254  -87.15153  63.93715  1.000 61.13174  ? 129 GLY   G O   1 
ATOM   12293 N  N   . VAL   G  7  139 ? 41.67383  -88.36907  62.90325  1.000 68.45701  ? 130 VAL   G N   1 
ATOM   12294 C  CA  . VAL   G  7  139 ? 42.11003  -89.05876  64.10971  1.000 69.04533  ? 130 VAL   G CA  1 
ATOM   12295 C  C   . VAL   G  7  139 ? 43.62281  -89.20510  64.07317  1.000 74.39870  ? 130 VAL   G C   1 
ATOM   12296 O  O   . VAL   G  7  139 ? 44.21683  -89.40480  63.00806  1.000 63.16845  ? 130 VAL   G O   1 
ATOM   12297 C  CB  . VAL   G  7  139 ? 41.43566  -90.43892  64.25978  1.000 74.60935  ? 130 VAL   G CB  1 
ATOM   12298 C  CG1 . VAL   G  7  139 ? 39.97013  -90.28376  64.63638  1.000 75.90508  ? 130 VAL   G CG1 1 
ATOM   12299 C  CG2 . VAL   G  7  139 ? 41.57913  -91.24426  62.97870  1.000 76.39998  ? 130 VAL   G CG2 1 
ATOM   12300 N  N   . ILE   G  7  140 ? 44.24223  -89.09996  65.24361  1.000 83.84839  ? 131 ILE   G N   1 
ATOM   12301 C  CA  . ILE   G  7  140 ? 45.65337  -89.40726  65.43485  1.000 82.87763  ? 131 ILE   G CA  1 
ATOM   12302 C  C   . ILE   G  7  140 ? 45.73935  -90.67147  66.27633  1.000 85.43572  ? 131 ILE   G C   1 
ATOM   12303 O  O   . ILE   G  7  140 ? 45.16186  -90.73834  67.36936  1.000 82.32794  ? 131 ILE   G O   1 
ATOM   12304 C  CB  . ILE   G  7  140 ? 46.40329  -88.24048  66.09781  1.000 82.58701  ? 131 ILE   G CB  1 
ATOM   12305 C  CG1 . ILE   G  7  140 ? 46.42076  -87.02804  65.16419  1.000 68.28952  ? 131 ILE   G CG1 1 
ATOM   12306 C  CG2 . ILE   G  7  140 ? 47.81414  -88.65988  66.46624  1.000 78.07874  ? 131 ILE   G CG2 1 
ATOM   12307 C  CD1 . ILE   G  7  140 ? 47.18553  -85.84623  65.71150  1.000 79.96435  ? 131 ILE   G CD1 1 
ATOM   12308 N  N   . LEU   G  7  141 ? 46.45222  -91.67167  65.76633  1.000 83.64849  ? 132 LEU   G N   1 
ATOM   12309 C  CA  . LEU   G  7  141 ? 46.46307  -93.00918  66.34605  1.000 70.98697  ? 132 LEU   G CA  1 
ATOM   12310 C  C   . LEU   G  7  141 ? 47.82732  -93.28178  66.96005  1.000 77.79178  ? 132 LEU   G C   1 
ATOM   12311 O  O   . LEU   G  7  141 ? 48.84234  -93.24542  66.25783  1.000 69.27062  ? 132 LEU   G O   1 
ATOM   12312 C  CB  . LEU   G  7  141 ? 46.14794  -94.06162  65.28364  1.000 57.20043  ? 132 LEU   G CB  1 
ATOM   12313 C  CG  . LEU   G  7  141 ? 44.94762  -93.80357  64.37463  1.000 60.60787  ? 132 LEU   G CG  1 
ATOM   12314 C  CD1 . LEU   G  7  141 ? 44.79634  -94.93277  63.37081  1.000 64.89863  ? 132 LEU   G CD1 1 
ATOM   12315 C  CD2 . LEU   G  7  141 ? 43.68001  -93.63731  65.19065  1.000 66.40384  ? 132 LEU   G CD2 1 
ATOM   12316 N  N   . THR   G  7  142 ? 47.85298  -93.57423  68.25816  1.000 73.43692  ? 133 THR   G N   1 
ATOM   12317 C  CA  . THR   G  7  142 ? 49.08262  -93.94157  68.94925  1.000 74.14546  ? 133 THR   G CA  1 
ATOM   12318 C  C   . THR   G  7  142 ? 48.98113  -95.41143  69.33214  1.000 79.71458  ? 133 THR   G C   1 
ATOM   12319 O  O   . THR   G  7  142 ? 48.18516  -95.77499  70.20473  1.000 75.80927  ? 133 THR   G O   1 
ATOM   12320 C  CB  . THR   G  7  142 ? 49.30557  -93.07320  70.18380  1.000 72.10433  ? 133 THR   G CB  1 
ATOM   12321 O  OG1 . THR   G  7  142 ? 49.15096  -91.69177  69.83616  1.000 84.67170  ? 133 THR   G OG1 1 
ATOM   12322 C  CG2 . THR   G  7  142 ? 50.70054  -93.30603  70.74873  1.000 53.04409  ? 133 THR   G CG2 1 
ATOM   12323 N  N   . PHE   G  7  143 ? 49.76935  -96.25268  68.66737  1.000 79.99590  ? 134 PHE   G N   1 
ATOM   12324 C  CA  . PHE   G  7  143 ? 49.86295  -97.66350  68.99974  1.000 76.86803  ? 134 PHE   G CA  1 
ATOM   12325 C  C   . PHE   G  7  143 ? 51.01664  -97.88450  69.96774  1.000 79.67068  ? 134 PHE   G C   1 
ATOM   12326 O  O   . PHE   G  7  143 ? 52.09732  -97.30535  69.81499  1.000 69.64210  ? 134 PHE   G O   1 
ATOM   12327 C  CB  . PHE   G  7  143 ? 50.07189  -98.50766  67.74153  1.000 74.05376  ? 134 PHE   G CB  1 
ATOM   12328 C  CG  . PHE   G  7  143 ? 49.09445  -98.21280  66.64053  1.000 59.17175  ? 134 PHE   G CG  1 
ATOM   12329 C  CD1 . PHE   G  7  143 ? 47.80851  -98.72043  66.68212  1.000 46.13262  ? 134 PHE   G CD1 1 
ATOM   12330 C  CD2 . PHE   G  7  143 ? 49.46720  -97.43515  65.55712  1.000 70.06015  ? 134 PHE   G CD2 1 
ATOM   12331 C  CE1 . PHE   G  7  143 ? 46.91028  -98.45361  65.66704  1.000 42.19911  ? 134 PHE   G CE1 1 
ATOM   12332 C  CE2 . PHE   G  7  143 ? 48.57225  -97.16388  64.53982  1.000 70.18525  ? 134 PHE   G CE2 1 
ATOM   12333 C  CZ  . PHE   G  7  143 ? 47.29162  -97.67342  64.59643  1.000 59.24686  ? 134 PHE   G CZ  1 
ATOM   12334 N  N   . VAL   G  7  144 ? 50.77078  -98.71493  70.97467  1.000 76.22027  ? 135 VAL   G N   1 
ATOM   12335 C  CA  . VAL   G  7  144 ? 51.75833  -99.04257  71.99453  1.000 82.82093  ? 135 VAL   G CA  1 
ATOM   12336 C  C   . VAL   G  7  144 ? 51.72347  -100.54367 72.23627  1.000 80.13551  ? 135 VAL   G C   1 
ATOM   12337 O  O   . VAL   G  7  144 ? 50.65061  -101.16012 72.23984  1.000 66.21403  ? 135 VAL   G O   1 
ATOM   12338 C  CB  . VAL   G  7  144 ? 51.50680  -98.26930  73.30552  1.000 68.64883  ? 135 VAL   G CB  1 
ATOM   12339 C  CG1 . VAL   G  7  144 ? 51.79040  -96.79055  73.11156  1.000 75.95139  ? 135 VAL   G CG1 1 
ATOM   12340 C  CG2 . VAL   G  7  144 ? 50.07940  -98.48359  73.78401  1.000 69.10563  ? 135 VAL   G CG2 1 
ATOM   12341 N  N   . SER   G  7  145 ? 52.90167  -101.12953 72.43442  1.000 88.30169  ? 136 SER   G N   1 
ATOM   12342 C  CA  . SER   G  7  145 ? 52.99868  -102.55817 72.71508  1.000 86.31971  ? 136 SER   G CA  1 
ATOM   12343 C  C   . SER   G  7  145 ? 54.38122  -102.86187 73.27545  1.000 83.32866  ? 136 SER   G C   1 
ATOM   12344 O  O   . SER   G  7  145 ? 55.20150  -101.96563 73.48920  1.000 81.07689  ? 136 SER   G O   1 
ATOM   12345 C  CB  . SER   G  7  145 ? 52.73012  -103.39662 71.46159  1.000 85.55871  ? 136 SER   G CB  1 
ATOM   12346 O  OG  . SER   G  7  145 ? 53.86460  -103.42466 70.61373  1.000 86.80517  ? 136 SER   G OG  1 
ATOM   12347 N  N   . VAL   G  7  146 ? 54.62914  -104.14767 73.51709  1.000 79.13211  ? 137 VAL   G N   1 
ATOM   12348 C  CA  . VAL   G  7  146 ? 55.96411  -104.63054 73.84666  1.000 84.56844  ? 137 VAL   G CA  1 
ATOM   12349 C  C   . VAL   G  7  146 ? 56.37423  -105.62827 72.77286  1.000 71.33596  ? 137 VAL   G C   1 
ATOM   12350 O  O   . VAL   G  7  146 ? 56.21885  -106.84280 72.94197  1.000 88.45923  ? 137 VAL   G O   1 
ATOM   12351 C  CB  . VAL   G  7  146 ? 56.01910  -105.25951 75.25080  1.000 79.68915  ? 137 VAL   G CB  1 
ATOM   12352 C  CG1 . VAL   G  7  146 ? 57.45370  -105.61490 75.61636  1.000 67.08344  ? 137 VAL   G CG1 1 
ATOM   12353 C  CG2 . VAL   G  7  146 ? 55.43301  -104.31133 76.27546  1.000 74.37548  ? 137 VAL   G CG2 1 
ATOM   12354 N  N   . ASP   G  7  147 ? 56.88601  -105.11329 71.65796  1.000 65.27617  ? 138 ASP   G N   1 
ATOM   12355 C  CA  . ASP   G  7  147 ? 57.27855  -105.95810 70.54034  1.000 77.76868  ? 138 ASP   G CA  1 
ATOM   12356 C  C   . ASP   G  7  147 ? 58.34265  -106.95930 70.97160  1.000 94.46682  ? 138 ASP   G C   1 
ATOM   12357 O  O   . ASP   G  7  147 ? 59.26782  -106.62800 71.71893  1.000 83.88298  ? 138 ASP   G O   1 
ATOM   12358 C  CB  . ASP   G  7  147 ? 57.80258  -105.09257 69.39412  1.000 83.73764  ? 138 ASP   G CB  1 
ATOM   12359 C  CG  . ASP   G  7  147 ? 57.92058  -105.85384 68.08881  1.000 100.11409 ? 138 ASP   G CG  1 
ATOM   12360 O  OD1 . ASP   G  7  147 ? 58.56205  -106.92663 68.06066  1.000 96.49782  ? 138 ASP   G OD1 1 
ATOM   12361 O  OD2 . ASP   G  7  147 ? 57.36862  -105.36888 67.08198  1.000 107.98457 ? 138 ASP   G OD2 1 
ATOM   12362 N  N   . GLU   G  7  148 ? 58.20188  -108.19703 70.48927  1.000 97.30211  ? 139 GLU   G N   1 
ATOM   12363 C  CA  . GLU   G  7  148 ? 59.13777  -109.25757 70.84132  1.000 81.52291  ? 139 GLU   G CA  1 
ATOM   12364 C  C   . GLU   G  7  148 ? 60.53674  -109.01130 70.29120  1.000 82.48124  ? 139 GLU   G C   1 
ATOM   12365 O  O   . GLU   G  7  148 ? 61.49238  -109.62961 70.77151  1.000 85.28335  ? 139 GLU   G O   1 
ATOM   12366 C  CB  . GLU   G  7  148 ? 58.60959  -110.60708 70.34733  1.000 111.44058 ? 139 GLU   G CB  1 
ATOM   12367 C  CG  . GLU   G  7  148 ? 57.99585  -110.57084 68.95196  1.000 120.94054 ? 139 GLU   G CG  1 
ATOM   12368 C  CD  . GLU   G  7  148 ? 57.38599  -111.90248 68.54313  1.000 119.69375 ? 139 GLU   G CD  1 
ATOM   12369 O  OE1 . GLU   G  7  148 ? 57.68122  -112.92276 69.20208  1.000 96.69447  ? 139 GLU   G OE1 1 
ATOM   12370 O  OE2 . GLU   G  7  148 ? 56.60836  -111.92796 67.56421  1.000 85.54639  ? 139 GLU   G OE2 1 
ATOM   12371 N  N   . GLU   G  7  149 ? 60.68241  -108.12931 69.30208  1.000 84.43257  ? 140 GLU   G N   1 
ATOM   12372 C  CA  . GLU   G  7  149 ? 61.98993  -107.79314 68.75406  1.000 86.50417  ? 140 GLU   G CA  1 
ATOM   12373 C  C   . GLU   G  7  149 ? 62.49880  -106.42173 69.16920  1.000 89.26946  ? 140 GLU   G C   1 
ATOM   12374 O  O   . GLU   G  7  149 ? 63.71299  -106.23466 69.26498  1.000 91.14556  ? 140 GLU   G O   1 
ATOM   12375 C  CB  . GLU   G  7  149 ? 61.96684  -107.86085 67.22079  1.000 82.06320  ? 140 GLU   G CB  1 
ATOM   12376 C  CG  . GLU   G  7  149 ? 61.68650  -109.24280 66.65200  1.000 79.92325  ? 140 GLU   G CG  1 
ATOM   12377 C  CD  . GLU   G  7  149 ? 62.23806  -109.42035 65.24657  1.000 88.76029  ? 140 GLU   G CD  1 
ATOM   12378 O  OE1 . GLU   G  7  149 ? 63.30703  -108.84560 64.94923  1.000 75.45045  ? 140 GLU   G OE1 1 
ATOM   12379 O  OE2 . GLU   G  7  149 ? 61.60463  -110.13413 64.43911  1.000 86.19645  ? 140 GLU   G OE2 1 
ATOM   12380 N  N   . LEU   G  7  150 ? 61.61064  -105.45837 69.41402  1.000 75.13403  ? 141 LEU   G N   1 
ATOM   12381 C  CA  . LEU   G  7  150 ? 62.02159  -104.08641 69.67184  1.000 72.93496  ? 141 LEU   G CA  1 
ATOM   12382 C  C   . LEU   G  7  150 ? 61.83656  -103.64704 71.11712  1.000 79.59959  ? 141 LEU   G C   1 
ATOM   12383 O  O   . LEU   G  7  150 ? 62.31542  -102.56690 71.48052  1.000 70.41478  ? 141 LEU   G O   1 
ATOM   12384 C  CB  . LEU   G  7  150 ? 61.25706  -103.12207 68.75274  1.000 84.26493  ? 141 LEU   G CB  1 
ATOM   12385 C  CG  . LEU   G  7  150 ? 61.22305  -103.47271 67.26380  1.000 80.03087  ? 141 LEU   G CG  1 
ATOM   12386 C  CD1 . LEU   G  7  150 ? 60.60135  -102.33545 66.46794  1.000 67.55361  ? 141 LEU   G CD1 1 
ATOM   12387 C  CD2 . LEU   G  7  150 ? 62.61741  -103.79923 66.74472  1.000 75.94131  ? 141 LEU   G CD2 1 
ATOM   12388 N  N   . GLY   G  7  151 ? 61.16304  -104.43955 71.94633  1.000 87.39219  ? 142 GLY   G N   1 
ATOM   12389 C  CA  . GLY   G  7  151 ? 60.88085  -104.04237 73.30501  1.000 99.64471  ? 142 GLY   G CA  1 
ATOM   12390 C  C   . GLY   G  7  151 ? 59.68487  -103.11672 73.36854  1.000 83.19762  ? 142 GLY   G C   1 
ATOM   12391 O  O   . GLY   G  7  151 ? 58.78916  -103.17905 72.52472  1.000 89.43979  ? 142 GLY   G O   1 
ATOM   12392 N  N   . PRO   G  7  152 ? 59.63345  -102.25282 74.38006  1.000 78.55592  ? 143 PRO   G N   1 
ATOM   12393 C  CA  . PRO   G  7  152 ? 58.53460  -101.28127 74.45624  1.000 80.69058  ? 143 PRO   G CA  1 
ATOM   12394 C  C   . PRO   G  7  152 ? 58.52652  -100.38147 73.22855  1.000 86.95075  ? 143 PRO   G C   1 
ATOM   12395 O  O   . PRO   G  7  152 ? 59.55371  -99.81799  72.84344  1.000 90.59216  ? 143 PRO   G O   1 
ATOM   12396 C  CB  . PRO   G  7  152 ? 58.84128  -100.49918 75.73824  1.000 74.89128  ? 143 PRO   G CB  1 
ATOM   12397 C  CG  . PRO   G  7  152 ? 59.69748  -101.42072 76.54764  1.000 69.96922  ? 143 PRO   G CG  1 
ATOM   12398 C  CD  . PRO   G  7  152 ? 60.52430  -102.17409 75.54919  1.000 77.02127  ? 143 PRO   G CD  1 
ATOM   12399 N  N   . SER   G  7  153 ? 57.35574  -100.25802 72.60541  1.000 79.13820  ? 144 SER   G N   1 
ATOM   12400 C  CA  . SER   G  7  153 ? 57.23134  -99.55970  71.33420  1.000 85.34308  ? 144 SER   G CA  1 
ATOM   12401 C  C   . SER   G  7  153 ? 56.02405  -98.63716  71.36273  1.000 81.10205  ? 144 SER   G C   1 
ATOM   12402 O  O   . SER   G  7  153 ? 54.91538  -99.06622  71.70643  1.000 77.45161  ? 144 SER   G O   1 
ATOM   12403 C  CB  . SER   G  7  153 ? 57.10711  -100.55000 70.16974  1.000 86.76597  ? 144 SER   G CB  1 
ATOM   12404 O  OG  . SER   G  7  153 ? 58.22363  -101.42065 70.11841  1.000 81.52431  ? 144 SER   G OG  1 
ATOM   12405 N  N   . ILE   G  7  154 ? 56.25662  -97.37581  70.99769  1.000 78.35164  ? 145 ILE   G N   1 
ATOM   12406 C  CA  . ILE   G  7  154 ? 55.22001  -96.36213  70.82973  1.000 78.67640  ? 145 ILE   G CA  1 
ATOM   12407 C  C   . ILE   G  7  154 ? 55.38200  -95.79439  69.42703  1.000 80.59927  ? 145 ILE   G C   1 
ATOM   12408 O  O   . ILE   G  7  154 ? 56.39902  -95.15675  69.12857  1.000 89.04923  ? 145 ILE   G O   1 
ATOM   12409 C  CB  . ILE   G  7  154 ? 55.31965  -95.24032  71.87294  1.000 67.74776  ? 145 ILE   G CB  1 
ATOM   12410 C  CG1 . ILE   G  7  154 ? 55.25647  -95.80337  73.29116  1.000 74.19194  ? 145 ILE   G CG1 1 
ATOM   12411 C  CG2 . ILE   G  7  154 ? 54.22035  -94.21266  71.65203  1.000 61.50757  ? 145 ILE   G CG2 1 
ATOM   12412 C  CD1 . ILE   G  7  154 ? 55.27956  -94.73818  74.36433  1.000 50.96222  ? 145 ILE   G CD1 1 
ATOM   12413 N  N   . TYR   G  7  155 ? 54.38861  -96.01798  68.56885  1.000 75.13540  ? 146 TYR   G N   1 
ATOM   12414 C  CA  . TYR   G  7  155 ? 54.41209  -95.52938  67.19519  1.000 72.47620  ? 146 TYR   G CA  1 
ATOM   12415 C  C   . TYR   G  7  155 ? 53.10077  -94.82439  66.89199  1.000 72.15354  ? 146 TYR   G C   1 
ATOM   12416 O  O   . TYR   G  7  155 ? 52.02598  -95.36736  67.15775  1.000 58.00509  ? 146 TYR   G O   1 
ATOM   12417 C  CB  . TYR   G  7  155 ? 54.65063  -96.66925  66.19786  1.000 64.43497  ? 146 TYR   G CB  1 
ATOM   12418 C  CG  . TYR   G  7  155 ? 56.07638  -97.17176  66.18077  1.000 74.10777  ? 146 TYR   G CG  1 
ATOM   12419 C  CD1 . TYR   G  7  155 ? 56.54326  -98.03752  67.16053  1.000 81.50059  ? 146 TYR   G CD1 1 
ATOM   12420 C  CD2 . TYR   G  7  155 ? 56.95596  -96.78008  65.18013  1.000 79.95727  ? 146 TYR   G CD2 1 
ATOM   12421 C  CE1 . TYR   G  7  155 ? 57.84856  -98.49483  67.14709  1.000 81.76020  ? 146 TYR   G CE1 1 
ATOM   12422 C  CE2 . TYR   G  7  155 ? 58.26191  -97.23218  65.15784  1.000 84.19841  ? 146 TYR   G CE2 1 
ATOM   12423 C  CZ  . TYR   G  7  155 ? 58.70270  -98.08932  66.14270  1.000 77.39364  ? 146 TYR   G CZ  1 
ATOM   12424 O  OH  . TYR   G  7  155 ? 60.00218  -98.54139  66.12162  1.000 77.83297  ? 146 TYR   G OH  1 
ATOM   12425 N  N   . LYS   G  7  156 ? 53.18755  -93.62510  66.32625  1.000 76.92933  ? 147 LYS   G N   1 
ATOM   12426 C  CA  . LYS   G  7  156 ? 52.02222  -92.77994  66.11917  1.000 72.18177  ? 147 LYS   G CA  1 
ATOM   12427 C  C   . LYS   G  7  156 ? 51.88892  -92.40430  64.65041  1.000 70.20970  ? 147 LYS   G C   1 
ATOM   12428 O  O   . LYS   G  7  156 ? 52.89067  -92.17456  63.95766  1.000 65.61807  ? 147 LYS   G O   1 
ATOM   12429 C  CB  . LYS   G  7  156 ? 52.10429  -91.51727  66.98309  1.000 75.55360  ? 147 LYS   G CB  1 
ATOM   12430 C  CG  . LYS   G  7  156 ? 50.87361  -90.62939  66.93877  1.000 81.14098  ? 147 LYS   G CG  1 
ATOM   12431 C  CD  . LYS   G  7  156 ? 50.85269  -89.66979  68.11944  1.000 82.88534  ? 147 LYS   G CD  1 
ATOM   12432 C  CE  . LYS   G  7  156 ? 52.15377  -88.89698  68.23729  1.000 80.34385  ? 147 LYS   G CE  1 
ATOM   12433 N  NZ  . LYS   G  7  156 ? 52.15750  -88.01141  69.43379  1.000 95.65803  ? 147 LYS   G NZ  1 
ATOM   12434 N  N   . THR   G  7  157 ? 50.63491  -92.35653  64.19541  1.000 66.96968  ? 148 THR   G N   1 
ATOM   12435 C  CA  . THR   G  7  157 ? 50.25673  -91.97721  62.84369  1.000 71.67550  ? 148 THR   G CA  1 
ATOM   12436 C  C   . THR   G  7  157 ? 49.22092  -90.86137  62.91291  1.000 76.47429  ? 148 THR   G C   1 
ATOM   12437 O  O   . THR   G  7  157 ? 48.50863  -90.70677  63.91083  1.000 63.74508  ? 148 THR   G O   1 
ATOM   12438 C  CB  . THR   G  7  157 ? 49.68177  -93.16573  62.05042  1.000 74.23272  ? 148 THR   G CB  1 
ATOM   12439 O  OG1 . THR   G  7  157 ? 48.27618  -93.28284  62.30628  1.000 62.63230  ? 148 THR   G OG1 1 
ATOM   12440 C  CG2 . THR   G  7  157 ? 50.36006  -94.46201  62.45347  1.000 76.17507  ? 148 THR   G CG2 1 
ATOM   12441 N  N   . ASP   G  7  158 ? 49.12793  -90.10270  61.82804  1.000 84.14847  ? 149 ASP   G N   1 
ATOM   12442 C  CA  . ASP   G  7  158 ? 48.29163  -88.91566  61.72514  1.000 82.76498  ? 149 ASP   G CA  1 
ATOM   12443 C  C   . ASP   G  7  158 ? 47.49578  -88.94821  60.43111  1.000 79.09892  ? 149 ASP   G C   1 
ATOM   12444 O  O   . ASP   G  7  158 ? 47.73388  -89.79603  59.56495  1.000 86.22387  ? 149 ASP   G O   1 
ATOM   12445 C  CB  . ASP   G  7  158 ? 49.16788  -87.65094  61.79861  1.000 82.29992  ? 149 ASP   G CB  1 
ATOM   12446 C  CG  . ASP   G  7  158 ? 50.25648  -87.61773  60.73560  1.000 89.00894  ? 149 ASP   G CG  1 
ATOM   12447 O  OD1 . ASP   G  7  158 ? 50.22294  -88.44073  59.79670  1.000 83.95716  ? 149 ASP   G OD1 1 
ATOM   12448 O  OD2 . ASP   G  7  158 ? 51.15618  -86.75778  60.84346  1.000 95.25700  ? 149 ASP   G OD2 1 
ATOM   12449 N  N   . PRO   G  7  159 ? 46.52814  -88.03734  60.26269  1.000 82.38299  ? 150 PRO   G N   1 
ATOM   12450 C  CA  . PRO   G  7  159 ? 45.75299  -88.00935  59.01058  1.000 86.64225  ? 150 PRO   G CA  1 
ATOM   12451 C  C   . PRO   G  7  159 ? 46.55721  -87.63267  57.77472  1.000 73.86716  ? 150 PRO   G C   1 
ATOM   12452 O  O   . PRO   G  7  159 ? 45.98461  -87.59500  56.67948  1.000 66.08278  ? 150 PRO   G O   1 
ATOM   12453 C  CB  . PRO   G  7  159 ? 44.67162  -86.95478  59.29213  1.000 62.21246  ? 150 PRO   G CB  1 
ATOM   12454 C  CG  . PRO   G  7  159 ? 44.54023  -86.93517  60.76314  1.000 71.81391  ? 150 PRO   G CG  1 
ATOM   12455 C  CD  . PRO   G  7  159 ? 45.91633  -87.18001  61.29475  1.000 83.89270  ? 150 PRO   G CD  1 
ATOM   12456 N  N   . ALA   G  7  160 ? 47.84839  -87.34074  57.90231  1.000 69.23397  ? 151 ALA   G N   1 
ATOM   12457 C  CA  . ALA   G  7  160 ? 48.68103  -86.99122  56.75942  1.000 71.87604  ? 151 ALA   G CA  1 
ATOM   12458 C  C   . ALA   G  7  160 ? 49.39088  -88.18939  56.14596  1.000 80.62891  ? 151 ALA   G C   1 
ATOM   12459 O  O   . ALA   G  7  160 ? 50.11063  -88.02349  55.15579  1.000 82.08574  ? 151 ALA   G O   1 
ATOM   12460 C  CB  . ALA   G  7  160 ? 49.72044  -85.94194  57.16436  1.000 80.81044  ? 151 ALA   G CB  1 
ATOM   12461 N  N   . GLY   G  7  161 ? 49.20622  -89.38481  56.69796  1.000 70.76962  ? 152 GLY   G N   1 
ATOM   12462 C  CA  . GLY   G  7  161 ? 49.96883  -90.53580  56.27112  1.000 74.93656  ? 152 GLY   G CA  1 
ATOM   12463 C  C   . GLY   G  7  161 ? 51.33249  -90.65704  56.91105  1.000 72.45651  ? 152 GLY   G C   1 
ATOM   12464 O  O   . GLY   G  7  161 ? 52.08491  -91.57546  56.56108  1.000 86.45703  ? 152 GLY   G O   1 
ATOM   12465 N  N   . TYR   G  7  162 ? 51.67467  -89.76212  57.83209  1.000 65.21993  ? 153 TYR   G N   1 
ATOM   12466 C  CA  . TYR   G  7  162 ? 52.95578  -89.79021  58.51978  1.000 75.47523  ? 153 TYR   G CA  1 
ATOM   12467 C  C   . TYR   G  7  162 ? 52.87168  -90.68376  59.74936  1.000 79.88886  ? 153 TYR   G C   1 
ATOM   12468 O  O   . TYR   G  7  162 ? 51.84145  -90.73499  60.42599  1.000 74.88491  ? 153 TYR   G O   1 
ATOM   12469 C  CB  . TYR   G  7  162 ? 53.36898  -88.37089  58.91920  1.000 95.55869  ? 153 TYR   G CB  1 
ATOM   12470 C  CG  . TYR   G  7  162 ? 54.62493  -88.28611  59.75591  1.000 88.00372  ? 153 TYR   G CG  1 
ATOM   12471 C  CD1 . TYR   G  7  162 ? 55.88138  -88.32191  59.16723  1.000 95.74581  ? 153 TYR   G CD1 1 
ATOM   12472 C  CD2 . TYR   G  7  162 ? 54.55127  -88.14818  61.13644  1.000 81.57923  ? 153 TYR   G CD2 1 
ATOM   12473 C  CE1 . TYR   G  7  162 ? 57.02967  -88.23861  59.93259  1.000 104.95853 ? 153 TYR   G CE1 1 
ATOM   12474 C  CE2 . TYR   G  7  162 ? 55.69195  -88.06403  61.90860  1.000 89.71230  ? 153 TYR   G CE2 1 
ATOM   12475 C  CZ  . TYR   G  7  162 ? 56.92833  -88.10933  61.30260  1.000 92.79236  ? 153 TYR   G CZ  1 
ATOM   12476 O  OH  . TYR   G  7  162 ? 58.06640  -88.02439  62.07068  1.000 84.86524  ? 153 TYR   G OH  1 
ATOM   12477 N  N   . TYR   G  7  163 ? 53.96298  -91.39113  60.03074  1.000 82.24592  ? 154 TYR   G N   1 
ATOM   12478 C  CA  . TYR   G  7  163 ? 54.04114  -92.24574  61.20510  1.000 72.45446  ? 154 TYR   G CA  1 
ATOM   12479 C  C   . TYR   G  7  163 ? 55.49217  -92.32071  61.64983  1.000 71.33137  ? 154 TYR   G C   1 
ATOM   12480 O  O   . TYR   G  7  163 ? 56.41047  -92.30280  60.82474  1.000 61.90900  ? 154 TYR   G O   1 
ATOM   12481 C  CB  . TYR   G  7  163 ? 53.48031  -93.64888  60.92566  1.000 78.10985  ? 154 TYR   G CB  1 
ATOM   12482 C  CG  . TYR   G  7  163 ? 54.51378  -94.68569  60.52794  1.000 95.02840  ? 154 TYR   G CG  1 
ATOM   12483 C  CD1 . TYR   G  7  163 ? 54.99825  -94.74838  59.22636  1.000 87.90976  ? 154 TYR   G CD1 1 
ATOM   12484 C  CD2 . TYR   G  7  163 ? 54.98909  -95.61501  61.44893  1.000 77.81765  ? 154 TYR   G CD2 1 
ATOM   12485 C  CE1 . TYR   G  7  163 ? 55.93767  -95.69530  58.85600  1.000 73.63055  ? 154 TYR   G CE1 1 
ATOM   12486 C  CE2 . TYR   G  7  163 ? 55.92915  -96.56644  61.08698  1.000 56.43649  ? 154 TYR   G CE2 1 
ATOM   12487 C  CZ  . TYR   G  7  163 ? 56.39859  -96.60082  59.78904  1.000 68.04165  ? 154 TYR   G CZ  1 
ATOM   12488 O  OH  . TYR   G  7  163 ? 57.33158  -97.54188  59.41977  1.000 78.23349  ? 154 TYR   G OH  1 
ATOM   12489 N  N   . VAL   G  7  164 ? 55.69058  -92.39562  62.96553  1.000 68.37461  ? 155 VAL   G N   1 
ATOM   12490 C  CA  . VAL   G  7  164 ? 57.03730  -92.45680  63.52931  1.000 72.01370  ? 155 VAL   G CA  1 
ATOM   12491 C  C   . VAL   G  7  164 ? 56.94756  -92.95540  64.96393  1.000 84.91603  ? 155 VAL   G C   1 
ATOM   12492 O  O   . VAL   G  7  164 ? 55.89075  -92.89624  65.59372  1.000 89.78883  ? 155 VAL   G O   1 
ATOM   12493 C  CB  . VAL   G  7  164 ? 57.74494  -91.07846  63.44654  1.000 66.02793  ? 155 VAL   G CB  1 
ATOM   12494 C  CG1 . VAL   G  7  164 ? 57.20976  -90.13237  64.50620  1.000 71.15322  ? 155 VAL   G CG1 1 
ATOM   12495 C  CG2 . VAL   G  7  164 ? 59.25785  -91.23394  63.55209  1.000 51.09966  ? 155 VAL   G CG2 1 
ATOM   12496 N  N   . GLY   G  7  165 ? 58.06813  -93.45280  65.48298  1.000 77.70976  ? 156 GLY   G N   1 
ATOM   12497 C  CA  . GLY   G  7  165 ? 58.14439  -93.95521  66.84010  1.000 80.72741  ? 156 GLY   G CA  1 
ATOM   12498 C  C   . GLY   G  7  165 ? 58.76197  -92.94457  67.78952  1.000 85.09537  ? 156 GLY   G C   1 
ATOM   12499 O  O   . GLY   G  7  165 ? 59.55648  -92.09696  67.38917  1.000 83.39926  ? 156 GLY   G O   1 
ATOM   12500 N  N   . TYR   G  7  166 ? 58.38845  -93.05392  69.06392  1.000 86.33862  ? 157 TYR   G N   1 
ATOM   12501 C  CA  . TYR   G  7  166 ? 58.78670  -92.09805  70.08770  1.000 87.55052  ? 157 TYR   G CA  1 
ATOM   12502 C  C   . TYR   G  7  166 ? 59.33005  -92.82060  71.31208  1.000 91.24461  ? 157 TYR   G C   1 
ATOM   12503 O  O   . TYR   G  7  166 ? 58.93171  -93.94885  71.61636  1.000 92.64621  ? 157 TYR   G O   1 
ATOM   12504 C  CB  . TYR   G  7  166 ? 57.60838  -91.20660  70.52305  1.000 86.95524  ? 157 TYR   G CB  1 
ATOM   12505 C  CG  . TYR   G  7  166 ? 56.89623  -90.50291  69.39105  1.000 88.99914  ? 157 TYR   G CG  1 
ATOM   12506 C  CD1 . TYR   G  7  166 ? 55.93532  -91.16052  68.63877  1.000 93.26928  ? 157 TYR   G CD1 1 
ATOM   12507 C  CD2 . TYR   G  7  166 ? 57.16905  -89.17504  69.08796  1.000 77.46397  ? 157 TYR   G CD2 1 
ATOM   12508 C  CE1 . TYR   G  7  166 ? 55.28133  -90.52601  67.60693  1.000 92.15154  ? 157 TYR   G CE1 1 
ATOM   12509 C  CE2 . TYR   G  7  166 ? 56.51430  -88.53005  68.05473  1.000 79.58308  ? 157 TYR   G CE2 1 
ATOM   12510 C  CZ  . TYR   G  7  166 ? 55.56814  -89.21270  67.32007  1.000 71.46907  ? 157 TYR   G CZ  1 
ATOM   12511 O  OH  . TYR   G  7  166 ? 54.90484  -88.59194  66.28715  1.000 69.21466  ? 157 TYR   G OH  1 
ATOM   12512 N  N   . LYS   G  7  167 ? 60.25186  -92.15247  72.01377  1.000 83.58109  ? 158 LYS   G N   1 
ATOM   12513 C  CA  . LYS   G  7  167 ? 60.59303  -92.57474  73.36873  1.000 82.07288  ? 158 LYS   G CA  1 
ATOM   12514 C  C   . LYS   G  7  167 ? 59.39341  -92.41013  74.28982  1.000 87.16396  ? 158 LYS   G C   1 
ATOM   12515 O  O   . LYS   G  7  167 ? 59.14421  -93.24539  75.16709  1.000 97.99816  ? 158 LYS   G O   1 
ATOM   12516 C  CB  . LYS   G  7  167 ? 61.77043  -91.75556  73.89948  1.000 90.47373  ? 158 LYS   G CB  1 
ATOM   12517 C  CG  . LYS   G  7  167 ? 62.93535  -91.59263  72.93971  1.000 106.36114 ? 158 LYS   G CG  1 
ATOM   12518 C  CD  . LYS   G  7  167 ? 63.93295  -90.57759  73.48363  1.000 103.49647 ? 158 LYS   G CD  1 
ATOM   12519 C  CE  . LYS   G  7  167 ? 65.15480  -90.45356  72.59065  1.000 108.47083 ? 158 LYS   G CE  1 
ATOM   12520 N  NZ  . LYS   G  7  167 ? 66.15080  -89.50582  73.16156  1.000 99.05360  ? 158 LYS   G NZ  1 
ATOM   12521 N  N   . ALA   G  7  168 ? 58.64554  -91.32908  74.09874  1.000 76.86851  ? 159 ALA   G N   1 
ATOM   12522 C  CA  . ALA   G  7  168 ? 57.40396  -91.00729  74.78286  1.000 70.33716  ? 159 ALA   G CA  1 
ATOM   12523 C  C   . ALA   G  7  168 ? 56.77548  -89.85357  74.02098  1.000 69.98570  ? 159 ALA   G C   1 
ATOM   12524 O  O   . ALA   G  7  168 ? 57.48626  -89.01283  73.46555  1.000 83.84338  ? 159 ALA   G O   1 
ATOM   12525 C  CB  . ALA   G  7  168 ? 57.63744  -90.63231  76.25090  1.000 71.86655  ? 159 ALA   G CB  1 
ATOM   12526 N  N   . THR   G  7  169 ? 55.44784  -89.82376  73.98282  1.000 58.07870  ? 160 THR   G N   1 
ATOM   12527 C  CA  . THR   G  7  169 ? 54.75709  -88.84294  73.15850  1.000 81.50368  ? 160 THR   G CA  1 
ATOM   12528 C  C   . THR   G  7  169 ? 53.49232  -88.36609  73.85632  1.000 85.86036  ? 160 THR   G C   1 
ATOM   12529 O  O   . THR   G  7  169 ? 53.08304  -88.89561  74.89187  1.000 69.07913  ? 160 THR   G O   1 
ATOM   12530 C  CB  . THR   G  7  169 ? 54.41681  -89.41117  71.77361  1.000 72.10679  ? 160 THR   G CB  1 
ATOM   12531 O  OG1 . THR   G  7  169 ? 54.04233  -88.34280  70.89520  1.000 84.76158  ? 160 THR   G OG1 1 
ATOM   12532 C  CG2 . THR   G  7  169 ? 53.26718  -90.39857  71.87298  1.000 75.63763  ? 160 THR   G CG2 1 
ATOM   12533 N  N   . ALA   G  7  170 ? 52.87515  -87.34531  73.26557  1.000 87.48931  ? 161 ALA   G N   1 
ATOM   12534 C  CA  . ALA   G  7  170 ? 51.62593  -86.79184  73.76157  1.000 74.35225  ? 161 ALA   G CA  1 
ATOM   12535 C  C   . ALA   G  7  170 ? 50.86177  -86.20077  72.58815  1.000 65.70686  ? 161 ALA   G C   1 
ATOM   12536 O  O   . ALA   G  7  170 ? 51.45682  -85.75592  71.60307  1.000 62.74794  ? 161 ALA   G O   1 
ATOM   12537 C  CB  . ALA   G  7  170 ? 51.86066  -85.72773  74.83888  1.000 71.12657  ? 161 ALA   G CB  1 
ATOM   12538 N  N   . THR   G  7  171 ? 49.53568  -86.22176  72.69566  1.000 51.96064  ? 162 THR   G N   1 
ATOM   12539 C  CA  . THR   G  7  171 ? 48.66746  -85.73555  71.63356  1.000 73.58973  ? 162 THR   G CA  1 
ATOM   12540 C  C   . THR   G  7  171 ? 47.41850  -85.13341  72.25870  1.000 77.84775  ? 162 THR   G C   1 
ATOM   12541 O  O   . THR   G  7  171 ? 46.89043  -85.66733  73.23661  1.000 70.33220  ? 162 THR   G O   1 
ATOM   12542 C  CB  . THR   G  7  171 ? 48.28652  -86.85856  70.65882  1.000 104.39330 ? 162 THR   G CB  1 
ATOM   12543 O  OG1 . THR   G  7  171 ? 49.47496  -87.46943  70.14110  1.000 109.35169 ? 162 THR   G OG1 1 
ATOM   12544 C  CG2 . THR   G  7  171 ? 47.47091  -86.30777  69.49483  1.000 94.96536  ? 162 THR   G CG2 1 
ATOM   12545 N  N   . GLY   G  7  172 ? 46.95426  -84.02250  71.69177  1.000 85.32797  ? 163 GLY   G N   1 
ATOM   12546 C  CA  . GLY   G  7  172 ? 45.77475  -83.35114  72.18282  1.000 72.46357  ? 163 GLY   G CA  1 
ATOM   12547 C  C   . GLY   G  7  172 ? 45.87429  -81.84444  72.06409  1.000 77.78363  ? 163 GLY   G C   1 
ATOM   12548 O  O   . GLY   G  7  172 ? 46.85125  -81.30237  71.53683  1.000 76.15766  ? 163 GLY   G O   1 
ATOM   12549 N  N   . PRO   G  7  173 ? 44.84672  -81.13576  72.54233  1.000 80.39832  ? 164 PRO   G N   1 
ATOM   12550 C  CA  . PRO   G  7  173 ? 44.88275  -79.66518  72.46575  1.000 67.52338  ? 164 PRO   G CA  1 
ATOM   12551 C  C   . PRO   G  7  173 ? 46.05023  -79.04812  73.21609  1.000 77.01202  ? 164 PRO   G C   1 
ATOM   12552 O  O   . PRO   G  7  173 ? 46.72115  -78.15405  72.68438  1.000 80.92177  ? 164 PRO   G O   1 
ATOM   12553 C  CB  . PRO   G  7  173 ? 43.53285  -79.25609  73.07329  1.000 61.14927  ? 164 PRO   G CB  1 
ATOM   12554 C  CG  . PRO   G  7  173 ? 42.65778  -80.44530  72.89387  1.000 61.02461  ? 164 PRO   G CG  1 
ATOM   12555 C  CD  . PRO   G  7  173 ? 43.56032  -81.63128  73.05823  1.000 85.47918  ? 164 PRO   G CD  1 
ATOM   12556 N  N   . LYS   G  7  174 ? 46.32264  -79.50765  74.43769  1.000 70.95053  ? 165 LYS   G N   1 
ATOM   12557 C  CA  . LYS   G  7  174 ? 47.43317  -78.99973  75.23238  1.000 80.00655  ? 165 LYS   G CA  1 
ATOM   12558 C  C   . LYS   G  7  174 ? 48.66910  -79.88398  75.11916  1.000 85.81281  ? 165 LYS   G C   1 
ATOM   12559 O  O   . LYS   G  7  174 ? 49.52378  -79.87791  76.01464  1.000 98.35781  ? 165 LYS   G O   1 
ATOM   12560 C  CB  . LYS   G  7  174 ? 47.00795  -78.85042  76.69286  1.000 79.83509  ? 165 LYS   G CB  1 
ATOM   12561 C  CG  . LYS   G  7  174 ? 45.77768  -77.97349  76.87813  1.000 87.42400  ? 165 LYS   G CG  1 
ATOM   12562 C  CD  . LYS   G  7  174 ? 45.50258  -77.67413  78.34311  1.000 94.78595  ? 165 LYS   G CD  1 
ATOM   12563 C  CE  . LYS   G  7  174 ? 44.32210  -76.72310  78.49275  1.000 90.92101  ? 165 LYS   G CE  1 
ATOM   12564 N  NZ  . LYS   G  7  174 ? 44.06446  -76.35331  79.91310  1.000 77.07239  ? 165 LYS   G NZ  1 
ATOM   12565 N  N   . GLN   G  7  175 ? 48.79584  -80.61088  74.00390  1.000 78.68165  ? 166 GLN   G N   1 
ATOM   12566 C  CA  . GLN   G  7  175 ? 49.89664  -81.55539  73.84176  1.000 76.81885  ? 166 GLN   G CA  1 
ATOM   12567 C  C   . GLN   G  7  175 ? 51.24278  -80.86553  73.99016  1.000 85.93283  ? 166 GLN   G C   1 
ATOM   12568 O  O   . GLN   G  7  175 ? 52.14934  -81.39238  74.64968  1.000 77.12365  ? 166 GLN   G O   1 
ATOM   12569 C  CB  . GLN   G  7  175 ? 49.79591  -82.24245  72.47867  1.000 86.85733  ? 166 GLN   G CB  1 
ATOM   12570 C  CG  . GLN   G  7  175 ? 51.13180  -82.68430  71.89230  1.000 94.86941  ? 166 GLN   G CG  1 
ATOM   12571 C  CD  . GLN   G  7  175 ? 51.72755  -81.66359  70.93977  1.000 90.37940  ? 166 GLN   G CD  1 
ATOM   12572 O  OE1 . GLN   G  7  175 ? 51.00860  -81.00912  70.18501  1.000 106.27589 ? 166 GLN   G OE1 1 
ATOM   12573 N  NE2 . GLN   G  7  175 ? 53.04850  -81.52005  70.97505  1.000 72.63444  ? 166 GLN   G NE2 1 
ATOM   12574 N  N   . GLN   G  7  176 ? 51.36982  -79.65857  73.43078  1.000 99.46228  ? 167 GLN   G N   1 
ATOM   12575 C  CA  . GLN   G  7  176 ? 52.63748  -78.94217  73.48692  1.000 95.79837  ? 167 GLN   G CA  1 
ATOM   12576 C  C   . GLN   G  7  176 ? 53.09626  -78.75387  74.92372  1.000 91.55664  ? 167 GLN   G C   1 
ATOM   12577 O  O   . GLN   G  7  176 ? 54.30183  -78.78152  75.19876  1.000 73.77473  ? 167 GLN   G O   1 
ATOM   12578 C  CB  . GLN   G  7  176 ? 52.51739  -77.59734  72.77122  1.000 75.42108  ? 167 GLN   G CB  1 
ATOM   12579 C  CG  . GLN   G  7  176 ? 53.83036  -76.83594  72.68729  1.000 104.92787 ? 167 GLN   G CG  1 
ATOM   12580 C  CD  . GLN   G  7  176 ? 54.93419  -77.63704  72.01677  1.000 92.52531  ? 167 GLN   G CD  1 
ATOM   12581 O  OE1 . GLN   G  7  176 ? 54.69186  -78.36715  71.05553  1.000 104.92898 ? 167 GLN   G OE1 1 
ATOM   12582 N  NE2 . GLN   G  7  176 ? 56.15509  -77.50440  72.52515  1.000 68.90805  ? 167 GLN   G NE2 1 
ATOM   12583 N  N   . GLU   G  7  177 ? 52.15681  -78.55752  75.85033  1.000 97.61341  ? 168 GLU   G N   1 
ATOM   12584 C  CA  . GLU   G  7  177 ? 52.52930  -78.46740  77.25568  1.000 89.45405  ? 168 GLU   G CA  1 
ATOM   12585 C  C   . GLU   G  7  177 ? 53.16695  -79.77111  77.71962  1.000 83.41404  ? 168 GLU   G C   1 
ATOM   12586 O  O   . GLU   G  7  177 ? 54.32228  -79.79271  78.16399  1.000 72.75912  ? 168 GLU   G O   1 
ATOM   12587 C  CB  . GLU   G  7  177 ? 51.29730  -78.13947  78.10076  1.000 93.18842  ? 168 GLU   G CB  1 
ATOM   12588 C  CG  . GLU   G  7  177 ? 50.69222  -76.77237  77.82833  1.000 115.92437 ? 168 GLU   G CG  1 
ATOM   12589 C  CD  . GLU   G  7  177 ? 49.39189  -76.55382  78.57901  1.000 121.62091 ? 168 GLU   G CD  1 
ATOM   12590 O  OE1 . GLU   G  7  177 ? 49.15021  -77.27149  79.57284  1.000 107.57492 ? 168 GLU   G OE1 1 
ATOM   12591 O  OE2 . GLU   G  7  177 ? 48.61009  -75.66781  78.17254  1.000 115.51431 ? 168 GLU   G OE2 1 
ATOM   12592 N  N   . ILE   G  7  178 ? 52.44511  -80.88483  77.54947  1.000 97.31470  ? 169 ILE   G N   1 
ATOM   12593 C  CA  . ILE   G  7  178 ? 52.93352  -82.17712  78.02515  1.000 76.52092  ? 169 ILE   G CA  1 
ATOM   12594 C  C   . ILE   G  7  178 ? 54.23397  -82.54472  77.32796  1.000 75.48869  ? 169 ILE   G C   1 
ATOM   12595 O  O   . ILE   G  7  178 ? 55.20347  -82.96947  77.97106  1.000 70.85952  ? 169 ILE   G O   1 
ATOM   12596 C  CB  . ILE   G  7  178 ? 51.85996  -83.26096  77.82256  1.000 62.30712  ? 169 ILE   G CB  1 
ATOM   12597 C  CG1 . ILE   G  7  178 ? 50.51674  -82.80076  78.39088  1.000 76.17776  ? 169 ILE   G CG1 1 
ATOM   12598 C  CG2 . ILE   G  7  178 ? 52.29461  -84.55609  78.46781  1.000 73.01041  ? 169 ILE   G CG2 1 
ATOM   12599 C  CD1 . ILE   G  7  178 ? 49.40605  -83.81825  78.23119  1.000 59.19285  ? 169 ILE   G CD1 1 
ATOM   12600 N  N   . THR   G  7  179 ? 54.28480  -82.35269  76.00678  1.000 84.42635  ? 170 THR   G N   1 
ATOM   12601 C  CA  . THR   G  7  179 ? 55.51036  -82.60184  75.25672  1.000 79.08162  ? 170 THR   G CA  1 
ATOM   12602 C  C   . THR   G  7  179 ? 56.67805  -81.83521  75.85787  1.000 84.54526  ? 170 THR   G C   1 
ATOM   12603 O  O   . THR   G  7  179 ? 57.78306  -82.37293  75.98919  1.000 65.60540  ? 170 THR   G O   1 
ATOM   12604 C  CB  . THR   G  7  179 ? 55.32067  -82.21457  73.78844  1.000 79.83109  ? 170 THR   G CB  1 
ATOM   12605 O  OG1 . THR   G  7  179 ? 54.18124  -82.89806  73.25249  1.000 87.01489  ? 170 THR   G OG1 1 
ATOM   12606 C  CG2 . THR   G  7  179 ? 56.55320  -82.58203  72.97503  1.000 72.04088  ? 170 THR   G CG2 1 
ATOM   12607 N  N   . THR   G  7  180 ? 56.44928  -80.57512  76.23766  1.000 99.62291  ? 171 THR   G N   1 
ATOM   12608 C  CA  . THR   G  7  180 ? 57.53121  -79.78060  76.80746  1.000 99.83748  ? 171 THR   G CA  1 
ATOM   12609 C  C   . THR   G  7  180 ? 57.97600  -80.34184  78.15332  1.000 94.82981  ? 171 THR   G C   1 
ATOM   12610 O  O   . THR   G  7  180 ? 59.16759  -80.30706  78.48374  1.000 92.30144  ? 171 THR   G O   1 
ATOM   12611 C  CB  . THR   G  7  180 ? 57.09500  -78.32131  76.94350  1.000 89.50433  ? 171 THR   G CB  1 
ATOM   12612 O  OG1 . THR   G  7  180 ? 56.61451  -77.84741  75.67927  1.000 84.33716  ? 171 THR   G OG1 1 
ATOM   12613 C  CG2 . THR   G  7  180 ? 58.26314  -77.45164  77.38444  1.000 104.88355 ? 171 THR   G CG2 1 
ATOM   12614 N  N   . ASN   G  7  181 ? 57.03484  -80.86380  78.94268  1.000 91.53328  ? 172 ASN   G N   1 
ATOM   12615 C  CA  . ASN   G  7  181 ? 57.38748  -81.43615  80.23792  1.000 92.29632  ? 172 ASN   G CA  1 
ATOM   12616 C  C   . ASN   G  7  181 ? 58.28737  -82.65820  80.07721  1.000 79.23079  ? 172 ASN   G C   1 
ATOM   12617 O  O   . ASN   G  7  181 ? 59.44080  -82.66771  80.53028  1.000 72.22497  ? 172 ASN   G O   1 
ATOM   12618 C  CB  . ASN   G  7  181 ? 56.10970  -81.79824  80.99955  1.000 76.17033  ? 172 ASN   G CB  1 
ATOM   12619 C  CG  . ASN   G  7  181 ? 56.37760  -82.20937  82.43261  1.000 98.89029  ? 172 ASN   G CG  1 
ATOM   12620 O  OD1 . ASN   G  7  181 ? 56.87212  -83.30596  82.69531  1.000 102.97654 ? 172 ASN   G OD1 1 
ATOM   12621 N  ND2 . ASN   G  7  181 ? 56.03758  -81.33352  83.37148  1.000 93.92936  ? 172 ASN   G ND2 1 
ATOM   12622 N  N   . LEU   G  7  182 ? 57.79153  -83.67374  79.36330  1.000 76.66404  ? 173 LEU   G N   1 
ATOM   12623 C  CA  . LEU   G  7  182 ? 58.51664  -84.93429  79.23005  1.000 83.35751  ? 173 LEU   G CA  1 
ATOM   12624 C  C   . LEU   G  7  182 ? 59.91278  -84.72432  78.66335  1.000 92.42097  ? 173 LEU   G C   1 
ATOM   12625 O  O   . LEU   G  7  182 ? 60.88486  -85.29824  79.17268  1.000 98.59612  ? 173 LEU   G O   1 
ATOM   12626 C  CB  . LEU   G  7  182 ? 57.72339  -85.90165  78.35251  1.000 79.44255  ? 173 LEU   G CB  1 
ATOM   12627 C  CG  . LEU   G  7  182 ? 56.27038  -86.13834  78.76825  1.000 75.81234  ? 173 LEU   G CG  1 
ATOM   12628 C  CD1 . LEU   G  7  182 ? 55.53941  -86.96885  77.72475  1.000 61.37454  ? 173 LEU   G CD1 1 
ATOM   12629 C  CD2 . LEU   G  7  182 ? 56.19994  -86.79959  80.13761  1.000 47.75248  ? 173 LEU   G CD2 1 
ATOM   12630 N  N   . GLU   G  7  183 ? 60.03508  -83.88286  77.63067  1.000 89.27380  ? 174 GLU   G N   1 
ATOM   12631 C  CA  . GLU   G  7  183 ? 61.34406  -83.59057  77.05459  1.000 88.26874  ? 174 GLU   G CA  1 
ATOM   12632 C  C   . GLU   G  7  183 ? 62.34300  -83.23860  78.14318  1.000 86.08517  ? 174 GLU   G C   1 
ATOM   12633 O  O   . GLU   G  7  183 ? 63.40704  -83.86274  78.25362  1.000 92.07705  ? 174 GLU   G O   1 
ATOM   12634 C  CB  . GLU   G  7  183 ? 61.23842  -82.44086  76.05036  1.000 88.97016  ? 174 GLU   G CB  1 
ATOM   12635 C  CG  . GLU   G  7  183 ? 60.57681  -82.79528  74.73495  1.000 106.03808 ? 174 GLU   G CG  1 
ATOM   12636 C  CD  . GLU   G  7  183 ? 60.48875  -81.61072  73.79231  1.000 107.63567 ? 174 GLU   G CD  1 
ATOM   12637 O  OE1 . GLU   G  7  183 ? 61.03165  -80.53710  74.13001  1.000 121.71955 ? 174 GLU   G OE1 1 
ATOM   12638 O  OE2 . GLU   G  7  183 ? 59.86775  -81.75059  72.71782  1.000 103.16312 ? 174 GLU   G OE2 1 
ATOM   12639 N  N   . ASN   G  7  184 ? 61.97452  -82.29137  79.00963  1.000 81.79549  ? 175 ASN   G N   1 
ATOM   12640 C  CA  . ASN   G  7  184 ? 62.89009  -81.86620  80.05981  1.000 91.73914  ? 175 ASN   G CA  1 
ATOM   12641 C  C   . ASN   G  7  184 ? 63.31893  -83.05360  80.90616  1.000 90.07593  ? 175 ASN   G C   1 
ATOM   12642 O  O   . ASN   G  7  184 ? 64.51804  -83.27012  81.12789  1.000 99.56197  ? 175 ASN   G O   1 
ATOM   12643 C  CB  . ASN   G  7  184 ? 62.23528  -80.78721  80.91960  1.000 103.36312 ? 175 ASN   G CB  1 
ATOM   12644 C  CG  . ASN   G  7  184 ? 61.98000  -79.50984  80.14865  1.000 96.72124  ? 175 ASN   G CG  1 
ATOM   12645 O  OD1 . ASN   G  7  184 ? 62.75101  -79.14225  79.26071  1.000 76.28041  ? 175 ASN   G OD1 1 
ATOM   12646 N  ND2 . ASN   G  7  184 ? 60.89052  -78.82743  80.47935  1.000 104.78731 ? 175 ASN   G ND2 1 
ATOM   12647 N  N   . HIS   G  7  185 ? 62.35355  -83.88291  81.31550  1.000 84.06144  ? 176 HIS   G N   1 
ATOM   12648 C  CA  . HIS   G  7  185 ? 62.68077  -85.04796  82.12810  1.000 101.86370 ? 176 HIS   G CA  1 
ATOM   12649 C  C   . HIS   G  7  185 ? 63.73278  -85.90315  81.44010  1.000 96.79008  ? 176 HIS   G C   1 
ATOM   12650 O  O   . HIS   G  7  185 ? 64.74193  -86.27770  82.04998  1.000 94.92126  ? 176 HIS   G O   1 
ATOM   12651 C  CB  . HIS   G  7  185 ? 61.42500  -85.87235  82.41097  1.000 102.70546 ? 176 HIS   G CB  1 
ATOM   12652 C  CG  . HIS   G  7  185 ? 61.70909  -87.19345  83.05575  1.000 93.13847  ? 176 HIS   G CG  1 
ATOM   12653 N  ND1 . HIS   G  7  185 ? 62.00814  -88.32629  82.32933  1.000 95.66008  ? 176 HIS   G ND1 1 
ATOM   12654 C  CD2 . HIS   G  7  185 ? 61.75038  -87.56047  84.35837  1.000 93.02427  ? 176 HIS   G CD2 1 
ATOM   12655 C  CE1 . HIS   G  7  185 ? 62.21686  -89.33507  83.15608  1.000 93.00172  ? 176 HIS   G CE1 1 
ATOM   12656 N  NE2 . HIS   G  7  185 ? 62.06600  -88.89724  84.39314  1.000 101.13805 ? 176 HIS   G NE2 1 
ATOM   12657 N  N   . PHE   G  7  186 ? 63.54092  -86.17729  80.14658  1.000 95.46317  ? 177 PHE   G N   1 
ATOM   12658 C  CA  . PHE   G  7  186 ? 64.50755  -87.01791  79.45321  1.000 95.89520  ? 177 PHE   G CA  1 
ATOM   12659 C  C   . PHE   G  7  186 ? 65.85546  -86.32067  79.36291  1.000 96.89054  ? 177 PHE   G C   1 
ATOM   12660 O  O   . PHE   G  7  186 ? 66.89869  -86.94661  79.59215  1.000 104.79228 ? 177 PHE   G O   1 
ATOM   12661 C  CB  . PHE   G  7  186 ? 63.98711  -87.40253  78.06877  1.000 101.36765 ? 177 PHE   G CB  1 
ATOM   12662 C  CG  . PHE   G  7  186 ? 62.94956  -88.49262  78.09413  1.000 118.27529 ? 177 PHE   G CG  1 
ATOM   12663 C  CD1 . PHE   G  7  186 ? 63.15625  -89.64370  78.83826  1.000 107.59670 ? 177 PHE   G CD1 1 
ATOM   12664 C  CD2 . PHE   G  7  186 ? 61.77457  -88.37148  77.37345  1.000 110.68393 ? 177 PHE   G CD2 1 
ATOM   12665 C  CE1 . PHE   G  7  186 ? 62.21255  -90.65220  78.86472  1.000 86.28167  ? 177 PHE   G CE1 1 
ATOM   12666 C  CE2 . PHE   G  7  186 ? 60.82410  -89.37735  77.39601  1.000 111.08216 ? 177 PHE   G CE2 1 
ATOM   12667 C  CZ  . PHE   G  7  186 ? 61.04456  -90.51934  78.14338  1.000 97.99737  ? 177 PHE   G CZ  1 
ATOM   12668 N  N   . LYS   G  7  187 ? 65.84895  -85.00954  79.09904  1.000 105.32245 ? 178 LYS   G N   1 
ATOM   12669 C  CA  . LYS   G  7  187 ? 67.09872  -84.26031  79.10972  1.000 93.30897  ? 178 LYS   G CA  1 
ATOM   12670 C  C   . LYS   G  7  187 ? 67.79564  -84.39041  80.45430  1.000 100.42686 ? 178 LYS   G C   1 
ATOM   12671 O  O   . LYS   G  7  187 ? 69.03002  -84.43062  80.51611  1.000 108.29540 ? 178 LYS   G O   1 
ATOM   12672 C  CB  . LYS   G  7  187 ? 66.83733  -82.79077  78.77921  1.000 78.81582  ? 178 LYS   G CB  1 
ATOM   12673 C  CG  . LYS   G  7  187 ? 66.40408  -82.54312  77.34256  1.000 98.99502  ? 178 LYS   G CG  1 
ATOM   12674 C  CD  . LYS   G  7  187 ? 65.80153  -81.15568  77.17987  1.000 126.68528 ? 178 LYS   G CD  1 
ATOM   12675 C  CE  . LYS   G  7  187 ? 65.38815  -80.89284  75.73967  1.000 118.48396 ? 178 LYS   G CE  1 
ATOM   12676 N  NZ  . LYS   G  7  187 ? 64.83102  -79.52236  75.56432  1.000 108.40038 ? 178 LYS   G NZ  1 
ATOM   12677 N  N   . LYS   G  7  188 ? 67.02104  -84.47056  81.53781  1.000 100.13410 ? 179 LYS   G N   1 
ATOM   12678 C  CA  . LYS   G  7  188 ? 67.60603  -84.64997  82.85842  1.000 109.59553 ? 179 LYS   G CA  1 
ATOM   12679 C  C   . LYS   G  7  188 ? 68.03145  -86.09350  83.10689  1.000 117.38762 ? 179 LYS   G C   1 
ATOM   12680 O  O   . LYS   G  7  188 ? 69.02030  -86.32620  83.81254  1.000 88.78098  ? 179 LYS   G O   1 
ATOM   12681 C  CB  . LYS   G  7  188 ? 66.61661  -84.17965  83.92754  1.000 116.82684 ? 179 LYS   G CB  1 
ATOM   12682 C  CG  . LYS   G  7  188 ? 67.15599  -84.19193  85.34870  1.000 134.51514 ? 179 LYS   G CG  1 
ATOM   12683 C  CD  . LYS   G  7  188 ? 66.29652  -83.33537  86.27169  1.000 115.33184 ? 179 LYS   G CD  1 
ATOM   12684 C  CE  . LYS   G  7  188 ? 64.81269  -83.62801  86.09618  1.000 124.15511 ? 179 LYS   G CE  1 
ATOM   12685 N  NZ  . LYS   G  7  188 ? 64.46802  -85.04056  86.41800  1.000 130.49488 ? 179 LYS   G NZ  1 
ATOM   12686 N  N   . SER   G  7  189 ? 67.31770  -87.07148  82.53580  1.000 132.71460 ? 180 SER   G N   1 
ATOM   12687 C  CA  . SER   G  7  189 ? 67.64406  -88.47204  82.78547  1.000 109.45699 ? 180 SER   G CA  1 
ATOM   12688 C  C   . SER   G  7  189 ? 68.60614  -89.05850  81.76347  1.000 100.94002 ? 180 SER   G C   1 
ATOM   12689 O  O   . SER   G  7  189 ? 69.29989  -90.03311  82.07789  1.000 92.95848  ? 180 SER   G O   1 
ATOM   12690 C  CB  . SER   G  7  189 ? 66.36856  -89.32446  82.82030  1.000 89.95782  ? 180 SER   G CB  1 
ATOM   12691 O  OG  . SER   G  7  189 ? 65.78641  -89.44720  81.53402  1.000 91.96010  ? 180 SER   G OG  1 
ATOM   12692 N  N   . LYS   G  7  190 ? 68.65816  -88.49482  80.55652  1.000 115.55936 ? 181 LYS   G N   1 
ATOM   12693 C  CA  . LYS   G  7  190 ? 69.55898  -88.92878  79.49010  1.000 113.96952 ? 181 LYS   G CA  1 
ATOM   12694 C  C   . LYS   G  7  190 ? 69.34716  -90.39126  79.10819  1.000 98.92400  ? 181 LYS   G C   1 
ATOM   12695 O  O   . LYS   G  7  190 ? 70.25487  -91.03617  78.57423  1.000 101.05060 ? 181 LYS   G O   1 
ATOM   12696 C  CB  . LYS   G  7  190 ? 71.02351  -88.67181  79.86408  1.000 123.69261 ? 181 LYS   G CB  1 
ATOM   12697 C  CG  . LYS   G  7  190 ? 71.34874  -87.19225  80.01921  1.000 112.23578 ? 181 LYS   G CG  1 
ATOM   12698 C  CD  . LYS   G  7  190 ? 72.79781  -86.96288  80.40712  1.000 108.74867 ? 181 LYS   G CD  1 
ATOM   12699 C  CE  . LYS   G  7  190 ? 73.08877  -85.47809  80.55551  1.000 131.26621 ? 181 LYS   G CE  1 
ATOM   12700 N  NZ  . LYS   G  7  190 ? 74.51168  -85.21863  80.90499  1.000 157.61670 ? 181 LYS   G NZ  1 
ATOM   12701 N  N   . ILE   G  7  191 ? 68.15587  -90.92605  79.37884  1.000 106.50673 ? 182 ILE   G N   1 
ATOM   12702 C  CA  . ILE   G  7  191 ? 67.75182  -92.24898  78.92688  1.000 103.45732 ? 182 ILE   G CA  1 
ATOM   12703 C  C   . ILE   G  7  191 ? 66.44674  -92.09453  78.15995  1.000 115.33933 ? 182 ILE   G C   1 
ATOM   12704 O  O   . ILE   G  7  191 ? 65.76195  -91.07428  78.25378  1.000 116.74364 ? 182 ILE   G O   1 
ATOM   12705 C  CB  . ILE   G  7  191 ? 67.58655  -93.25406  80.08661  1.000 79.78520  ? 182 ILE   G CB  1 
ATOM   12706 C  CG1 . ILE   G  7  191 ? 66.56902  -92.73540  81.10360  1.000 92.81702  ? 182 ILE   G CG1 1 
ATOM   12707 C  CG2 . ILE   G  7  191 ? 68.92517  -93.52484  80.75127  1.000 77.80365  ? 182 ILE   G CG2 1 
ATOM   12708 C  CD1 . ILE   G  7  191 ? 66.38888  -93.64307  82.29858  1.000 92.41359  ? 182 ILE   G CD1 1 
ATOM   12709 N  N   . ASP   G  7  192 ? 66.10378  -93.12738  77.39170  1.000 115.23123 ? 183 ASP   G N   1 
ATOM   12710 C  CA  . ASP   G  7  192 ? 64.94430  -93.08212  76.51151  1.000 116.26311 ? 183 ASP   G CA  1 
ATOM   12711 C  C   . ASP   G  7  192 ? 63.74464  -93.83655  77.07517  1.000 107.76856 ? 183 ASP   G C   1 
ATOM   12712 O  O   . ASP   G  7  192 ? 62.82621  -94.17785  76.32245  1.000 109.64198 ? 183 ASP   G O   1 
ATOM   12713 C  CB  . ASP   G  7  192 ? 65.31284  -93.62374  75.12899  1.000 103.83849 ? 183 ASP   G CB  1 
ATOM   12714 C  CG  . ASP   G  7  192 ? 65.88129  -95.02836  75.18366  1.000 131.48170 ? 183 ASP   G CG  1 
ATOM   12715 O  OD1 . ASP   G  7  192 ? 66.13233  -95.53042  76.29971  1.000 140.86874 ? 183 ASP   G OD1 1 
ATOM   12716 O  OD2 . ASP   G  7  192 ? 66.07803  -95.63124  74.10775  1.000 143.24884 ? 183 ASP   G OD2 1 
ATOM   12717 N  N   . HIS   G  7  193 ? 63.72784  -94.09515  78.37853  1.000 103.19769 ? 184 HIS   G N   1 
ATOM   12718 C  CA  . HIS   G  7  193 ? 62.62923  -94.82092  79.00138  1.000 98.14703  ? 184 HIS   G CA  1 
ATOM   12719 C  C   . HIS   G  7  193 ? 62.59495  -94.46460  80.48186  1.000 95.87551  ? 184 HIS   G C   1 
ATOM   12720 O  O   . HIS   G  7  193 ? 63.44959  -93.73115  80.98600  1.000 97.73565  ? 184 HIS   G O   1 
ATOM   12721 C  CB  . HIS   G  7  193 ? 62.77464  -96.33011  78.78903  1.000 101.68220 ? 184 HIS   G CB  1 
ATOM   12722 C  CG  . HIS   G  7  193 ? 63.98941  -96.91497  79.43877  1.000 115.95728 ? 184 HIS   G CG  1 
ATOM   12723 N  ND1 . HIS   G  7  193 ? 65.24576  -96.83270  78.87797  1.000 118.28189 ? 184 HIS   G ND1 1 
ATOM   12724 C  CD2 . HIS   G  7  193 ? 64.14094  -97.58775  80.60396  1.000 116.10521 ? 184 HIS   G CD2 1 
ATOM   12725 C  CE1 . HIS   G  7  193 ? 66.11865  -97.43073  79.66892  1.000 119.11050 ? 184 HIS   G CE1 1 
ATOM   12726 N  NE2 . HIS   G  7  193 ? 65.47401  -97.89751  80.72308  1.000 116.71976 ? 184 HIS   G NE2 1 
ATOM   12727 N  N   . ILE   G  7  194 ? 61.59281  -94.99192  81.17560  1.000 95.51207  ? 185 ILE   G N   1 
ATOM   12728 C  CA  . ILE   G  7  194 ? 61.41169  -94.76869  82.60495  1.000 91.32832  ? 185 ILE   G CA  1 
ATOM   12729 C  C   . ILE   G  7  194 ? 61.99129  -95.97185  83.33420  1.000 104.14455 ? 185 ILE   G C   1 
ATOM   12730 O  O   . ILE   G  7  194 ? 61.39190  -97.05233  83.34433  1.000 109.30587 ? 185 ILE   G O   1 
ATOM   12731 C  CB  . ILE   G  7  194 ? 59.93673  -94.55105  82.96377  1.000 83.98661  ? 185 ILE   G CB  1 
ATOM   12732 C  CG1 . ILE   G  7  194 ? 59.33738  -93.46800  82.06896  1.000 72.23487  ? 185 ILE   G CG1 1 
ATOM   12733 C  CG2 . ILE   G  7  194 ? 59.79267  -94.18045  84.43180  1.000 86.73257  ? 185 ILE   G CG2 1 
ATOM   12734 C  CD1 . ILE   G  7  194 ? 60.18544  -92.21601  81.97527  1.000 94.80366  ? 185 ILE   G CD1 1 
ATOM   12735 N  N   . ASN   G  7  195 ? 63.16095  -95.78767  83.94605  1.000 108.82869 ? 186 ASN   G N   1 
ATOM   12736 C  CA  . ASN   G  7  195 ? 63.88488  -96.87480  84.60429  1.000 99.58025  ? 186 ASN   G CA  1 
ATOM   12737 C  C   . ASN   G  7  195 ? 63.06408  -97.36633  85.79498  1.000 104.75248 ? 186 ASN   G C   1 
ATOM   12738 O  O   . ASN   G  7  195 ? 63.28881  -96.99554  86.94946  1.000 124.81094 ? 186 ASN   G O   1 
ATOM   12739 C  CB  . ASN   G  7  195 ? 65.27198  -96.40808  85.03088  1.000 86.70050  ? 186 ASN   G CB  1 
ATOM   12740 C  CG  . ASN   G  7  195 ? 66.17727  -97.55581  85.42827  1.000 98.78433  ? 186 ASN   G CG  1 
ATOM   12741 O  OD1 . ASN   G  7  195 ? 67.00389  -98.00907  84.63664  1.000 106.71301 ? 186 ASN   G OD1 1 
ATOM   12742 N  ND2 . ASN   G  7  195 ? 66.02532  -98.03454  86.65756  1.000 110.29520 ? 186 ASN   G ND2 1 
ATOM   12743 N  N   . GLU   G  7  196 ? 62.09128  -98.22860  85.49881  1.000 104.52558 ? 187 GLU   G N   1 
ATOM   12744 C  CA  . GLU   G  7  196 ? 61.21492  -98.80312  86.51281  1.000 114.06712 ? 187 GLU   G CA  1 
ATOM   12745 C  C   . GLU   G  7  196 ? 60.86906  -100.22743 86.10740  1.000 113.38229 ? 187 GLU   G C   1 
ATOM   12746 O  O   . GLU   G  7  196 ? 60.48508  -100.47112 84.95997  1.000 96.95965  ? 187 GLU   G O   1 
ATOM   12747 C  CB  . GLU   G  7  196 ? 59.92855  -97.98044  86.67204  1.000 111.87611 ? 187 GLU   G CB  1 
ATOM   12748 C  CG  . GLU   G  7  196 ? 60.11202  -96.60102  87.28318  1.000 117.20559 ? 187 GLU   G CG  1 
ATOM   12749 C  CD  . GLU   G  7  196 ? 60.28909  -96.64847  88.78707  1.000 128.44184 ? 187 GLU   G CD  1 
ATOM   12750 O  OE1 . GLU   G  7  196 ? 60.08094  -97.72981  89.37686  1.000 107.62624 ? 187 GLU   G OE1 1 
ATOM   12751 O  OE2 . GLU   G  7  196 ? 60.63373  -95.60384  89.37966  1.000 145.11502 ? 187 GLU   G OE2 1 
ATOM   12752 N  N   . GLU   G  7  197 ? 60.98548  -101.15930 87.05519  1.000 124.38595 ? 188 GLU   G N   1 
ATOM   12753 C  CA  . GLU   G  7  197 ? 60.73350  -102.56207 86.74642  1.000 124.48304 ? 188 GLU   G CA  1 
ATOM   12754 C  C   . GLU   G  7  197 ? 59.24738  -102.89365 86.75619  1.000 128.28638 ? 188 GLU   G C   1 
ATOM   12755 O  O   . GLU   G  7  197 ? 58.81068  -103.78519 86.01943  1.000 135.88034 ? 188 GLU   G O   1 
ATOM   12756 C  CB  . GLU   G  7  197 ? 61.47145  -103.46658 87.73778  1.000 120.43092 ? 188 GLU   G CB  1 
ATOM   12757 C  CG  . GLU   G  7  197 ? 62.98917  -103.32455 87.72717  1.000 131.58279 ? 188 GLU   G CG  1 
ATOM   12758 C  CD  . GLU   G  7  197 ? 63.47372  -102.11152 88.50119  1.000 153.67390 ? 188 GLU   G CD  1 
ATOM   12759 O  OE1 . GLU   G  7  197 ? 62.73006  -101.63172 89.38288  1.000 147.76616 ? 188 GLU   G OE1 1 
ATOM   12760 O  OE2 . GLU   G  7  197 ? 64.59616  -101.63674 88.22675  1.000 154.84307 ? 188 GLU   G OE2 1 
ATOM   12761 N  N   . SER   G  7  198 ? 58.46365  -102.19514 87.57053  1.000 111.64880 ? 189 SER   G N   1 
ATOM   12762 C  CA  . SER   G  7  198 ? 57.03774  -102.45172 87.70429  1.000 102.08399 ? 189 SER   G CA  1 
ATOM   12763 C  C   . SER   G  7  198 ? 56.24165  -101.50336 86.81881  1.000 89.87567  ? 189 SER   G C   1 
ATOM   12764 O  O   . SER   G  7  198 ? 56.55201  -100.31186 86.72921  1.000 88.27371  ? 189 SER   G O   1 
ATOM   12765 C  CB  . SER   G  7  198 ? 56.59387  -102.30091 89.15957  1.000 101.99304 ? 189 SER   G CB  1 
ATOM   12766 O  OG  . SER   G  7  198 ? 56.76367  -100.96783 89.60276  1.000 107.57555 ? 189 SER   G OG  1 
ATOM   12767 N  N   . TRP   G  7  199 ? 55.20713  -102.04128 86.16782  1.000 97.92568  ? 190 TRP   G N   1 
ATOM   12768 C  CA  . TRP   G  7  199 ? 54.36302  -101.21063 85.31652  1.000 93.63417  ? 190 TRP   G CA  1 
ATOM   12769 C  C   . TRP   G  7  199 ? 53.50869  -100.25668 86.13902  1.000 89.84322  ? 190 TRP   G C   1 
ATOM   12770 O  O   . TRP   G  7  199 ? 53.11691  -99.19458  85.64279  1.000 103.93319 ? 190 TRP   G O   1 
ATOM   12771 C  CB  . TRP   G  7  199 ? 53.47270  -102.08615 84.43354  1.000 98.72673  ? 190 TRP   G CB  1 
ATOM   12772 C  CG  . TRP   G  7  199 ? 52.50982  -102.94141 85.20376  1.000 92.55912  ? 190 TRP   G CG  1 
ATOM   12773 C  CD1 . TRP   G  7  199 ? 52.71008  -104.22271 85.62594  1.000 80.33037  ? 190 TRP   G CD1 1 
ATOM   12774 C  CD2 . TRP   G  7  199 ? 51.19614  -102.57408 85.64687  1.000 93.47737  ? 190 TRP   G CD2 1 
ATOM   12775 N  NE1 . TRP   G  7  199 ? 51.60371  -104.67721 86.30124  1.000 86.34961  ? 190 TRP   G NE1 1 
ATOM   12776 C  CE2 . TRP   G  7  199 ? 50.66014  -103.68437 86.32819  1.000 84.15014  ? 190 TRP   G CE2 1 
ATOM   12777 C  CE3 . TRP   G  7  199 ? 50.42227  -101.41482 85.53353  1.000 90.58666  ? 190 TRP   G CE3 1 
ATOM   12778 C  CZ2 . TRP   G  7  199 ? 49.38641  -103.67033 86.89338  1.000 83.76008  ? 190 TRP   G CZ2 1 
ATOM   12779 C  CZ3 . TRP   G  7  199 ? 49.15799  -101.40315 86.09542  1.000 89.69426  ? 190 TRP   G CZ3 1 
ATOM   12780 C  CH2 . TRP   G  7  199 ? 48.65313  -102.52345 86.76662  1.000 90.26148  ? 190 TRP   G CH2 1 
ATOM   12781 N  N   . GLU   G  7  200 ? 53.20066  -100.62006 87.38626  1.000 89.80435  ? 191 GLU   G N   1 
ATOM   12782 C  CA  . GLU   G  7  200 ? 52.43135  -99.72808  88.24720  1.000 101.95609 ? 191 GLU   G CA  1 
ATOM   12783 C  C   . GLU   G  7  200 ? 53.19701  -98.43976  88.52641  1.000 105.91835 ? 191 GLU   G C   1 
ATOM   12784 O  O   . GLU   G  7  200 ? 52.61056  -97.34940  88.54783  1.000 93.36918  ? 191 GLU   G O   1 
ATOM   12785 C  CB  . GLU   G  7  200 ? 52.07356  -100.43802 89.55301  1.000 110.36069 ? 191 GLU   G CB  1 
ATOM   12786 C  CG  . GLU   G  7  200 ? 51.28691  -101.73032 89.37946  1.000 95.72389  ? 191 GLU   G CG  1 
ATOM   12787 C  CD  . GLU   G  7  200 ? 52.17831  -102.95651 89.34219  1.000 104.32282 ? 191 GLU   G CD  1 
ATOM   12788 O  OE1 . GLU   G  7  200 ? 53.41501  -102.79183 89.30230  1.000 111.03923 ? 191 GLU   G OE1 1 
ATOM   12789 O  OE2 . GLU   G  7  200 ? 51.64361  -104.08526 89.35744  1.000 107.11938 ? 191 GLU   G OE2 1 
ATOM   12790 N  N   . LYS   G  7  201 ? 54.51243  -98.54454  88.73744  1.000 105.06110 ? 192 LYS   G N   1 
ATOM   12791 C  CA  . LYS   G  7  201 ? 55.31979  -97.34905  88.95802  1.000 109.45858 ? 192 LYS   G CA  1 
ATOM   12792 C  C   . LYS   G  7  201 ? 55.36354  -96.47304  87.71318  1.000 107.40573 ? 192 LYS   G C   1 
ATOM   12793 O  O   . LYS   G  7  201 ? 55.36669  -95.24308  87.81690  1.000 109.11936 ? 192 LYS   G O   1 
ATOM   12794 C  CB  . LYS   G  7  201 ? 56.73543  -97.73527  89.38815  1.000 112.49743 ? 192 LYS   G CB  1 
ATOM   12795 C  CG  . LYS   G  7  201 ? 56.89261  -97.99708  90.87898  1.000 111.72980 ? 192 LYS   G CG  1 
ATOM   12796 C  CD  . LYS   G  7  201 ? 56.72583  -96.71622  91.68344  1.000 91.91118  ? 192 LYS   G CD  1 
ATOM   12797 C  CE  . LYS   G  7  201 ? 56.87234  -96.97326  93.17477  1.000 92.89539  ? 192 LYS   G CE  1 
ATOM   12798 N  NZ  . LYS   G  7  201 ? 55.83227  -97.90582  93.68642  1.000 104.00282 ? 192 LYS   G NZ  1 
ATOM   12799 N  N   . VAL   G  7  202 ? 55.37461  -97.08251  86.52661  1.000 97.27081  ? 193 VAL   G N   1 
ATOM   12800 C  CA  . VAL   G  7  202 ? 55.36834  -96.29291  85.29913  1.000 79.10676  ? 193 VAL   G CA  1 
ATOM   12801 C  C   . VAL   G  7  202 ? 54.01520  -95.61703  85.10311  1.000 75.18012  ? 193 VAL   G C   1 
ATOM   12802 O  O   . VAL   G  7  202 ? 53.94015  -94.47635  84.63173  1.000 95.35737  ? 193 VAL   G O   1 
ATOM   12803 C  CB  . VAL   G  7  202 ? 55.74930  -97.17369  84.09654  1.000 75.14509  ? 193 VAL   G CB  1 
ATOM   12804 C  CG1 . VAL   G  7  202 ? 55.88154  -96.32938  82.84161  1.000 84.51636  ? 193 VAL   G CG1 1 
ATOM   12805 C  CG2 . VAL   G  7  202 ? 57.04298  -97.91553  84.37932  1.000 92.84045  ? 193 VAL   G CG2 1 
ATOM   12806 N  N   . VAL   G  7  203 ? 52.92719  -96.30519  85.45962  1.000 58.80155  ? 194 VAL   G N   1 
ATOM   12807 C  CA  . VAL   G  7  203 ? 51.60203  -95.68557  85.42647  1.000 78.47105  ? 194 VAL   G CA  1 
ATOM   12808 C  C   . VAL   G  7  203 ? 51.55806  -94.47646  86.35335  1.000 95.50955  ? 194 VAL   G C   1 
ATOM   12809 O  O   . VAL   G  7  203 ? 51.06425  -93.39908  85.98635  1.000 85.55721  ? 194 VAL   G O   1 
ATOM   12810 C  CB  . VAL   G  7  203 ? 50.52061  -96.71588  85.79965  1.000 78.71569  ? 194 VAL   G CB  1 
ATOM   12811 C  CG1 . VAL   G  7  203 ? 49.18885  -96.02578  86.05524  1.000 69.60333  ? 194 VAL   G CG1 1 
ATOM   12812 C  CG2 . VAL   G  7  203 ? 50.38201  -97.75980  84.70761  1.000 76.76502  ? 194 VAL   G CG2 1 
ATOM   12813 N  N   . GLU   G  7  204 ? 52.06545  -94.64556  87.57708  1.000 99.29653  ? 195 GLU   G N   1 
ATOM   12814 C  CA  . GLU   G  7  204 ? 52.10133  -93.53740  88.52492  1.000 100.40394 ? 195 GLU   G CA  1 
ATOM   12815 C  C   . GLU   G  7  204 ? 52.95936  -92.39438  88.00038  1.000 83.93766  ? 195 GLU   G C   1 
ATOM   12816 O  O   . GLU   G  7  204 ? 52.59961  -91.22266  88.14825  1.000 81.21688  ? 195 GLU   G O   1 
ATOM   12817 C  CB  . GLU   G  7  204 ? 52.61700  -94.02107  89.87935  1.000 96.20511  ? 195 GLU   G CB  1 
ATOM   12818 C  CG  . GLU   G  7  204 ? 51.71502  -95.03589  90.55763  1.000 98.13201  ? 195 GLU   G CG  1 
ATOM   12819 C  CD  . GLU   G  7  204 ? 52.37156  -95.68174  91.75881  1.000 110.23469 ? 195 GLU   G CD  1 
ATOM   12820 O  OE1 . GLU   G  7  204 ? 53.49118  -95.26432  92.12259  1.000 95.95971  ? 195 GLU   G OE1 1 
ATOM   12821 O  OE2 . GLU   G  7  204 ? 51.76545  -96.60237  92.34338  1.000 116.33156 ? 195 GLU   G OE2 1 
ATOM   12822 N  N   . PHE   G  7  205 ? 54.09565  -92.71937  87.38075  1.000 74.31801  ? 196 PHE   G N   1 
ATOM   12823 C  CA  . PHE   G  7  205 ? 54.95462  -91.69997  86.78815  1.000 76.10213  ? 196 PHE   G CA  1 
ATOM   12824 C  C   . PHE   G  7  205 ? 54.20990  -90.91640  85.71547  1.000 78.29997  ? 196 PHE   G C   1 
ATOM   12825 O  O   . PHE   G  7  205 ? 54.28618  -89.68287  85.66252  1.000 88.16312  ? 196 PHE   G O   1 
ATOM   12826 C  CB  . PHE   G  7  205 ? 56.20913  -92.36056  86.20995  1.000 77.62232  ? 196 PHE   G CB  1 
ATOM   12827 C  CG  . PHE   G  7  205 ? 57.08217  -91.42954  85.41524  1.000 85.98624  ? 196 PHE   G CG  1 
ATOM   12828 C  CD1 . PHE   G  7  205 ? 56.85639  -91.22436  84.06227  1.000 84.48129  ? 196 PHE   G CD1 1 
ATOM   12829 C  CD2 . PHE   G  7  205 ? 58.13977  -90.77148  86.01884  1.000 85.87451  ? 196 PHE   G CD2 1 
ATOM   12830 C  CE1 . PHE   G  7  205 ? 57.65472  -90.36827  83.33499  1.000 75.49721  ? 196 PHE   G CE1 1 
ATOM   12831 C  CE2 . PHE   G  7  205 ? 58.94730  -89.91901  85.29347  1.000 91.67047  ? 196 PHE   G CE2 1 
ATOM   12832 C  CZ  . PHE   G  7  205 ? 58.70465  -89.71769  83.94980  1.000 90.33608  ? 196 PHE   G CZ  1 
ATOM   12833 N  N   . ALA   G  7  206 ? 53.50337  -91.62522  84.83326  1.000 73.03577  ? 197 ALA   G N   1 
ATOM   12834 C  CA  . ALA   G  7  206 ? 52.77345  -90.96445  83.75711  1.000 78.37953  ? 197 ALA   G CA  1 
ATOM   12835 C  C   . ALA   G  7  206 ? 51.70151  -90.03832  84.31363  1.000 82.34400  ? 197 ALA   G C   1 
ATOM   12836 O  O   . ALA   G  7  206 ? 51.57446  -88.88386  83.88424  1.000 91.46219  ? 197 ALA   G O   1 
ATOM   12837 C  CB  . ALA   G  7  206 ? 52.15441  -92.00801  82.82779  1.000 71.28362  ? 197 ALA   G CB  1 
ATOM   12838 N  N   . ILE   G  7  207 ? 50.92431  -90.52584  85.28270  1.000 72.27894  ? 198 ILE   G N   1 
ATOM   12839 C  CA  . ILE   G  7  207 ? 49.87265  -89.69401  85.86123  1.000 71.46746  ? 198 ILE   G CA  1 
ATOM   12840 C  C   . ILE   G  7  207 ? 50.47534  -88.48492  86.56905  1.000 84.52606  ? 198 ILE   G C   1 
ATOM   12841 O  O   . ILE   G  7  207 ? 49.96437  -87.36272  86.45710  1.000 85.57677  ? 198 ILE   G O   1 
ATOM   12842 C  CB  . ILE   G  7  207 ? 48.98917  -90.52718  86.80563  1.000 73.68311  ? 198 ILE   G CB  1 
ATOM   12843 C  CG1 . ILE   G  7  207 ? 48.32619  -91.67006  86.03849  1.000 84.44635  ? 198 ILE   G CG1 1 
ATOM   12844 C  CG2 . ILE   G  7  207 ? 47.93289  -89.65067  87.45184  1.000 78.14882  ? 198 ILE   G CG2 1 
ATOM   12845 C  CD1 . ILE   G  7  207 ? 47.42572  -92.52838  86.89393  1.000 90.68389  ? 198 ILE   G CD1 1 
ATOM   12846 N  N   . THR   G  7  208 ? 51.58043  -88.68883  87.29171  1.000 84.00632  ? 199 THR   G N   1 
ATOM   12847 C  CA  . THR   G  7  208 ? 52.23689  -87.59050  87.99390  1.000 77.52591  ? 199 THR   G CA  1 
ATOM   12848 C  C   . THR   G  7  208 ? 52.71209  -86.52070  87.01919  1.000 80.99280  ? 199 THR   G C   1 
ATOM   12849 O  O   . THR   G  7  208 ? 52.48943  -85.32299  87.23454  1.000 99.97887  ? 199 THR   G O   1 
ATOM   12850 C  CB  . THR   G  7  208 ? 53.40972  -88.12601  88.82067  1.000 72.04219  ? 199 THR   G CB  1 
ATOM   12851 O  OG1 . THR   G  7  208 ? 52.91661  -88.96570  89.87259  1.000 61.85355  ? 199 THR   G OG1 1 
ATOM   12852 C  CG2 . THR   G  7  208 ? 54.21121  -86.98241  89.42616  1.000 104.41712 ? 199 THR   G CG2 1 
ATOM   12853 N  N   . HIS   G  7  209 ? 53.36966  -86.93408  85.93378  1.000 80.13948  ? 200 HIS   G N   1 
ATOM   12854 C  CA  . HIS   G  7  209 ? 53.88755  -85.95104  84.98969  1.000 79.23833  ? 200 HIS   G CA  1 
ATOM   12855 C  C   . HIS   G  7  209 ? 52.77340  -85.26816  84.20950  1.000 74.26506  ? 200 HIS   G C   1 
ATOM   12856 O  O   . HIS   G  7  209 ? 52.91879  -84.10079  83.83210  1.000 95.64711  ? 200 HIS   G O   1 
ATOM   12857 C  CB  . HIS   G  7  209 ? 54.89553  -86.59619  84.04158  1.000 72.65604  ? 200 HIS   G CB  1 
ATOM   12858 C  CG  . HIS   G  7  209 ? 56.28266  -86.65745  84.59978  1.000 88.26855  ? 200 HIS   G CG  1 
ATOM   12859 N  ND1 . HIS   G  7  209 ? 57.39803  -86.32223  83.86245  1.000 91.12187  ? 200 HIS   G ND1 1 
ATOM   12860 C  CD2 . HIS   G  7  209 ? 56.73351  -87.00064  85.82967  1.000 77.48634  ? 200 HIS   G CD2 1 
ATOM   12861 C  CE1 . HIS   G  7  209 ? 58.47677  -86.46221  84.61204  1.000 88.85647  ? 200 HIS   G CE1 1 
ATOM   12862 N  NE2 . HIS   G  7  209 ? 58.10114  -86.87358  85.80988  1.000 91.51324  ? 200 HIS   G NE2 1 
ATOM   12863 N  N   . MET   G  7  210 ? 51.64543  -85.94585  83.98340  1.000 63.99970  ? 201 MET   G N   1 
ATOM   12864 C  CA  . MET   G  7  210 ? 50.53443  -85.25129  83.34031  1.000 77.58189  ? 201 MET   G CA  1 
ATOM   12865 C  C   . MET   G  7  210 ? 49.89280  -84.24609  84.29012  1.000 88.51615  ? 201 MET   G C   1 
ATOM   12866 O  O   . MET   G  7  210 ? 49.46335  -83.16871  83.86086  1.000 95.68016  ? 201 MET   G O   1 
ATOM   12867 C  CB  . MET   G  7  210 ? 49.49624  -86.24149  82.81756  1.000 86.02695  ? 201 MET   G CB  1 
ATOM   12868 C  CG  . MET   G  7  210 ? 48.52392  -85.59455  81.83775  1.000 88.26277  ? 201 MET   G CG  1 
ATOM   12869 S  SD  . MET   G  7  210 ? 47.50602  -86.74462  80.89828  1.000 108.69772 ? 201 MET   G SD  1 
ATOM   12870 C  CE  . MET   G  7  210 ? 46.45294  -87.39097  82.19151  1.000 124.59713 ? 201 MET   G CE  1 
ATOM   12871 N  N   . ILE   G  7  211 ? 49.82098  -84.57473  85.58347  1.000 90.21677  ? 202 ILE   G N   1 
ATOM   12872 C  CA  . ILE   G  7  211 ? 49.35195  -83.59796  86.56475  1.000 81.03066  ? 202 ILE   G CA  1 
ATOM   12873 C  C   . ILE   G  7  211 ? 50.28795  -82.39614  86.60608  1.000 78.03531  ? 202 ILE   G C   1 
ATOM   12874 O  O   . ILE   G  7  211 ? 49.84329  -81.24639  86.70667  1.000 94.55089  ? 202 ILE   G O   1 
ATOM   12875 C  CB  . ILE   G  7  211 ? 49.20853  -84.25008  87.95327  1.000 85.05286  ? 202 ILE   G CB  1 
ATOM   12876 C  CG1 . ILE   G  7  211 ? 48.10456  -85.30740  87.94316  1.000 96.82363  ? 202 ILE   G CG1 1 
ATOM   12877 C  CG2 . ILE   G  7  211 ? 48.91557  -83.20031  89.01055  1.000 76.41297  ? 202 ILE   G CG2 1 
ATOM   12878 C  CD1 . ILE   G  7  211 ? 47.88749  -85.97956  89.28285  1.000 88.00950  ? 202 ILE   G CD1 1 
ATOM   12879 N  N   . ASP   G  7  212 ? 51.59772  -82.64169  86.52432  1.000 81.71556  ? 203 ASP   G N   1 
ATOM   12880 C  CA  . ASP   G  7  212 ? 52.56388  -81.54522  86.55286  1.000 83.78319  ? 203 ASP   G CA  1 
ATOM   12881 C  C   . ASP   G  7  212 ? 52.44631  -80.66568  85.31188  1.000 94.84291  ? 203 ASP   G C   1 
ATOM   12882 O  O   . ASP   G  7  212 ? 52.44667  -79.43281  85.41083  1.000 104.97992 ? 203 ASP   G O   1 
ATOM   12883 C  CB  . ASP   G  7  212 ? 53.98471  -82.09556  86.68642  1.000 83.51877  ? 203 ASP   G CB  1 
ATOM   12884 C  CG  . ASP   G  7  212 ? 54.24543  -82.71611  88.04598  1.000 116.75782 ? 203 ASP   G CG  1 
ATOM   12885 O  OD1 . ASP   G  7  212 ? 53.57709  -82.31349  89.02145  1.000 133.01573 ? 203 ASP   G OD1 1 
ATOM   12886 O  OD2 . ASP   G  7  212 ? 55.12157  -83.60263  88.14112  1.000 104.17521 ? 203 ASP   G OD2 1 
ATOM   12887 N  N   . ALA   G  7  213 ? 52.34619  -81.28121  84.13195  1.000 90.62604  ? 204 ALA   G N   1 
ATOM   12888 C  CA  . ALA   G  7  213 ? 52.27086  -80.51179  82.89405  1.000 88.72468  ? 204 ALA   G CA  1 
ATOM   12889 C  C   . ALA   G  7  213 ? 50.94416  -79.76750  82.78561  1.000 87.29175  ? 204 ALA   G C   1 
ATOM   12890 O  O   . ALA   G  7  213 ? 50.91493  -78.53328  82.71789  1.000 78.94737  ? 204 ALA   G O   1 
ATOM   12891 C  CB  . ALA   G  7  213 ? 52.47736  -81.43466  81.69174  1.000 82.48179  ? 204 ALA   G CB  1 
ATOM   12892 N  N   . LEU   G  7  214 ? 49.82874  -80.50454  82.76797  1.000 82.13471  ? 205 LEU   G N   1 
ATOM   12893 C  CA  . LEU   G  7  214 ? 48.52151  -79.87500  82.61357  1.000 81.34731  ? 205 LEU   G CA  1 
ATOM   12894 C  C   . LEU   G  7  214 ? 48.13145  -79.02836  83.81736  1.000 78.62640  ? 205 LEU   G C   1 
ATOM   12895 O  O   . LEU   G  7  214 ? 47.28668  -78.13701  83.68089  1.000 72.12639  ? 205 LEU   G O   1 
ATOM   12896 C  CB  . LEU   G  7  214 ? 47.44677  -80.93379  82.35938  1.000 87.90640  ? 205 LEU   G CB  1 
ATOM   12897 C  CG  . LEU   G  7  214 ? 47.59546  -81.78059  81.09416  1.000 93.75444  ? 205 LEU   G CG  1 
ATOM   12898 C  CD1 . LEU   G  7  214 ? 46.41213  -82.72384  80.94283  1.000 81.31097  ? 205 LEU   G CD1 1 
ATOM   12899 C  CD2 . LEU   G  7  214 ? 47.73621  -80.89109  79.86646  1.000 92.29679  ? 205 LEU   G CD2 1 
ATOM   12900 N  N   . GLY   G  7  215 ? 48.71660  -79.28426  84.98260  1.000 76.63277  ? 206 GLY   G N   1 
ATOM   12901 C  CA  . GLY   G  7  215 ? 48.41719  -78.49007  86.16166  1.000 67.53139  ? 206 GLY   G CA  1 
ATOM   12902 C  C   . GLY   G  7  215 ? 47.01795  -78.68356  86.70465  1.000 82.73657  ? 206 GLY   G C   1 
ATOM   12903 O  O   . GLY   G  7  215 ? 46.41334  -77.72506  87.20216  1.000 87.53687  ? 206 GLY   G O   1 
ATOM   12904 N  N   . THR   G  7  216 ? 46.48251  -79.89979  86.61735  1.000 91.16783  ? 207 THR   G N   1 
ATOM   12905 C  CA  . THR   G  7  216 ? 45.16251  -80.20499  87.14862  1.000 90.63485  ? 207 THR   G CA  1 
ATOM   12906 C  C   . THR   G  7  216 ? 45.20747  -81.53552  87.88352  1.000 94.94351  ? 207 THR   G C   1 
ATOM   12907 O  O   . THR   G  7  216 ? 46.03578  -82.40094  87.58698  1.000 83.68684  ? 207 THR   G O   1 
ATOM   12908 C  CB  . THR   G  7  216 ? 44.09228  -80.26613  86.04658  1.000 86.13573  ? 207 THR   G CB  1 
ATOM   12909 O  OG1 . THR   G  7  216 ? 44.51386  -81.16664  85.01485  1.000 79.53185  ? 207 THR   G OG1 1 
ATOM   12910 C  CG2 . THR   G  7  216 ? 43.85067  -78.88805  85.44874  1.000 99.48966  ? 207 THR   G CG2 1 
ATOM   12911 N  N   . GLU   G  7  217 ? 44.30678  -81.68636  88.84997  1.000 108.58055 ? 208 GLU   G N   1 
ATOM   12912 C  CA  . GLU   G  7  217 ? 44.18072  -82.92417  89.60351  1.000 109.48816 ? 208 GLU   G CA  1 
ATOM   12913 C  C   . GLU   G  7  217 ? 43.20570  -83.85816  88.90082  1.000 127.83626 ? 208 GLU   G C   1 
ATOM   12914 O  O   . GLU   G  7  217 ? 42.20708  -83.41470  88.32573  1.000 130.48060 ? 208 GLU   G O   1 
ATOM   12915 C  CB  . GLU   G  7  217 ? 43.70095  -82.64172  91.02841  1.000 95.51548  ? 208 GLU   G CB  1 
ATOM   12916 C  CG  . GLU   G  7  217 ? 44.67525  -81.83005  91.86247  1.000 105.48841 ? 208 GLU   G CG  1 
ATOM   12917 C  CD  . GLU   G  7  217 ? 45.83141  -82.66216  92.37766  1.000 112.39707 ? 208 GLU   G CD  1 
ATOM   12918 O  OE1 . GLU   G  7  217 ? 45.62865  -83.42662  93.34373  1.000 124.84225 ? 208 GLU   G OE1 1 
ATOM   12919 O  OE2 . GLU   G  7  217 ? 46.94066  -82.55722  91.81454  1.000 117.50748 ? 208 GLU   G OE2 1 
ATOM   12920 N  N   . PHE   G  7  218 ? 43.50133  -85.15425  88.94947  1.000 116.05000 ? 209 PHE   G N   1 
ATOM   12921 C  CA  . PHE   G  7  218 ? 42.66837  -86.17160  88.32657  1.000 99.59180  ? 209 PHE   G CA  1 
ATOM   12922 C  C   . PHE   G  7  218 ? 42.10158  -87.09316  89.39655  1.000 89.29944  ? 209 PHE   G C   1 
ATOM   12923 O  O   . PHE   G  7  218 ? 42.78408  -87.41833  90.37356  1.000 77.12577  ? 209 PHE   G O   1 
ATOM   12924 C  CB  . PHE   G  7  218 ? 43.46461  -86.98896  87.30475  1.000 98.84963  ? 209 PHE   G CB  1 
ATOM   12925 C  CG  . PHE   G  7  218 ? 43.98475  -86.17932  86.15052  1.000 100.70544 ? 209 PHE   G CG  1 
ATOM   12926 C  CD1 . PHE   G  7  218 ? 43.12306  -85.68422  85.18624  1.000 102.40210 ? 209 PHE   G CD1 1 
ATOM   12927 C  CD2 . PHE   G  7  218 ? 45.33953  -85.92233  86.02580  1.000 90.02683  ? 209 PHE   G CD2 1 
ATOM   12928 C  CE1 . PHE   G  7  218 ? 43.60445  -84.94210  84.12233  1.000 108.19372 ? 209 PHE   G CE1 1 
ATOM   12929 C  CE2 . PHE   G  7  218 ? 45.82787  -85.18236  84.96645  1.000 79.00182  ? 209 PHE   G CE2 1 
ATOM   12930 C  CZ  . PHE   G  7  218 ? 44.95927  -84.69125  84.01314  1.000 105.78435 ? 209 PHE   G CZ  1 
ATOM   12931 N  N   . SER   G  7  219 ? 40.85418  -87.51430  89.20679  1.000 80.33804  ? 210 SER   G N   1 
ATOM   12932 C  CA  . SER   G  7  219 ? 40.24430  -88.53910  90.03635  1.000 80.55148  ? 210 SER   G CA  1 
ATOM   12933 C  C   . SER   G  7  219 ? 40.20842  -89.86339  89.27677  1.000 98.89432  ? 210 SER   G C   1 
ATOM   12934 O  O   . SER   G  7  219 ? 40.60685  -89.95555  88.11295  1.000 105.83920 ? 210 SER   G O   1 
ATOM   12935 C  CB  . SER   G  7  219 ? 38.84246  -88.11168  90.47745  1.000 77.54849  ? 210 SER   G CB  1 
ATOM   12936 O  OG  . SER   G  7  219 ? 37.96796  -87.99579  89.36998  1.000 74.35263  ? 210 SER   G OG  1 
ATOM   12937 N  N   . LYS   G  7  220 ? 39.72436  -90.90829  89.95354  1.000 99.76487  ? 211 LYS   G N   1 
ATOM   12938 C  CA  . LYS   G  7  220 ? 39.66377  -92.22924  89.33865  1.000 86.02386  ? 211 LYS   G CA  1 
ATOM   12939 C  C   . LYS   G  7  220 ? 38.69101  -92.27955  88.16752  1.000 89.52609  ? 211 LYS   G C   1 
ATOM   12940 O  O   . LYS   G  7  220 ? 38.84709  -93.13153  87.28623  1.000 93.79315  ? 211 LYS   G O   1 
ATOM   12941 C  CB  . LYS   G  7  220 ? 39.29276  -93.28103  90.38573  1.000 91.42370  ? 211 LYS   G CB  1 
ATOM   12942 C  CG  . LYS   G  7  220 ? 37.92636  -93.08856  91.02249  1.000 101.98716 ? 211 LYS   G CG  1 
ATOM   12943 C  CD  . LYS   G  7  220 ? 37.62026  -94.21144  92.00244  1.000 108.39668 ? 211 LYS   G CD  1 
ATOM   12944 C  CE  . LYS   G  7  220 ? 36.24262  -94.05284  92.62432  1.000 105.63330 ? 211 LYS   G CE  1 
ATOM   12945 N  NZ  . LYS   G  7  220 ? 35.93053  -95.17193  93.55649  1.000 90.00733  ? 211 LYS   G NZ  1 
ATOM   12946 N  N   . ASN   G  7  221 ? 37.70007  -91.39082  88.13361  1.000 82.67826  ? 212 ASN   G N   1 
ATOM   12947 C  CA  . ASN   G  7  221 ? 36.74269  -91.33354  87.03881  1.000 83.37058  ? 212 ASN   G CA  1 
ATOM   12948 C  C   . ASN   G  7  221 ? 37.13695  -90.32114  85.97128  1.000 84.85359  ? 212 ASN   G C   1 
ATOM   12949 O  O   . ASN   G  7  221 ? 36.30008  -89.96123  85.13682  1.000 95.05343  ? 212 ASN   G O   1 
ATOM   12950 C  CB  . ASN   G  7  221 ? 35.34673  -90.99879  87.57325  1.000 92.07059  ? 212 ASN   G CB  1 
ATOM   12951 C  CG  . ASN   G  7  221 ? 34.78027  -92.09265  88.45551  1.000 101.43053 ? 212 ASN   G CG  1 
ATOM   12952 O  OD1 . ASN   G  7  221 ? 35.49141  -93.01284  88.85779  1.000 97.42609  ? 212 ASN   G OD1 1 
ATOM   12953 N  ND2 . ASN   G  7  221 ? 33.49226  -91.99437  88.76573  1.000 93.37699  ? 212 ASN   G ND2 1 
ATOM   12954 N  N   . ASP   G  7  222 ? 38.38711  -89.85562  85.98024  1.000 81.67791  ? 213 ASP   G N   1 
ATOM   12955 C  CA  . ASP   G  7  222 ? 38.87468  -88.89487  85.00092  1.000 94.65485  ? 213 ASP   G CA  1 
ATOM   12956 C  C   . ASP   G  7  222 ? 39.98768  -89.44055  84.11929  1.000 92.31473  ? 213 ASP   G C   1 
ATOM   12957 O  O   . ASP   G  7  222 ? 40.52728  -88.68829  83.29924  1.000 89.32996  ? 213 ASP   G O   1 
ATOM   12958 C  CB  . ASP   G  7  222 ? 39.37546  -87.62049  85.69788  1.000 93.13657  ? 213 ASP   G CB  1 
ATOM   12959 C  CG  . ASP   G  7  222 ? 38.29156  -86.92126  86.49258  1.000 105.99429 ? 213 ASP   G CG  1 
ATOM   12960 O  OD1 . ASP   G  7  222 ? 37.10339  -87.05773  86.13229  1.000 122.77250 ? 213 ASP   G OD1 1 
ATOM   12961 O  OD2 . ASP   G  7  222 ? 38.63054  -86.23219  87.47846  1.000 87.78104  ? 213 ASP   G OD2 1 
ATOM   12962 N  N   . LEU   G  7  223 ? 40.34797  -90.71534  84.25361  1.000 88.85138  ? 214 LEU   G N   1 
ATOM   12963 C  CA  . LEU   G  7  223 ? 41.49642  -91.25434  83.54239  1.000 84.70172  ? 214 LEU   G CA  1 
ATOM   12964 C  C   . LEU   G  7  223 ? 41.18130  -92.61942  82.95317  1.000 90.51615  ? 214 LEU   G C   1 
ATOM   12965 O  O   . LEU   G  7  223 ? 40.45178  -93.41642  83.54987  1.000 95.96603  ? 214 LEU   G O   1 
ATOM   12966 C  CB  . LEU   G  7  223 ? 42.71643  -91.37265  84.46606  1.000 88.96019  ? 214 LEU   G CB  1 
ATOM   12967 C  CG  . LEU   G  7  223 ? 43.34933  -90.06741  84.94658  1.000 84.69560  ? 214 LEU   G CG  1 
ATOM   12968 C  CD1 . LEU   G  7  223 ? 44.56061  -90.34843  85.82272  1.000 78.07930  ? 214 LEU   G CD1 1 
ATOM   12969 C  CD2 . LEU   G  7  223 ? 43.72969  -89.20273  83.75941  1.000 95.10936  ? 214 LEU   G CD2 1 
ATOM   12970 N  N   . GLU   G  7  224 ? 41.72854  -92.86347  81.76704  1.000 86.34305  ? 215 GLU   G N   1 
ATOM   12971 C  CA  . GLU   G  7  224 ? 41.84177  -94.18951  81.17932  1.000 101.03680 ? 215 GLU   G CA  1 
ATOM   12972 C  C   . GLU   G  7  224 ? 43.31831  -94.54278  81.10826  1.000 84.57848  ? 215 GLU   G C   1 
ATOM   12973 O  O   . GLU   G  7  224 ? 44.11236  -93.78240  80.54425  1.000 72.70876  ? 215 GLU   G O   1 
ATOM   12974 C  CB  . GLU   G  7  224 ? 41.22850  -94.23825  79.77928  1.000 106.07077 ? 215 GLU   G CB  1 
ATOM   12975 C  CG  . GLU   G  7  224 ? 39.74703  -93.94829  79.72914  1.000 123.57138 ? 215 GLU   G CG  1 
ATOM   12976 C  CD  . GLU   G  7  224 ? 39.19862  -94.00119  78.31861  1.000 109.80765 ? 215 GLU   G CD  1 
ATOM   12977 O  OE1 . GLU   G  7  224 ? 39.61281  -94.89272  77.54634  1.000 83.08492  ? 215 GLU   G OE1 1 
ATOM   12978 O  OE2 . GLU   G  7  224 ? 38.36087  -93.14022  77.98061  1.000 125.13297 ? 215 GLU   G OE2 1 
ATOM   12979 N  N   . VAL   G  7  225 ? 43.68684  -95.68171  81.68427  1.000 88.46589  ? 216 VAL   G N   1 
ATOM   12980 C  CA  . VAL   G  7  225 ? 45.07549  -96.12138  81.72790  1.000 89.72923  ? 216 VAL   G CA  1 
ATOM   12981 C  C   . VAL   G  7  225 ? 45.16788  -97.47338  81.03975  1.000 85.30244  ? 216 VAL   G C   1 
ATOM   12982 O  O   . VAL   G  7  225 ? 44.57889  -98.45651  81.50639  1.000 79.70132  ? 216 VAL   G O   1 
ATOM   12983 C  CB  . VAL   G  7  225 ? 45.61143  -96.20286  83.16500  1.000 85.77289  ? 216 VAL   G CB  1 
ATOM   12984 C  CG1 . VAL   G  7  225 ? 47.07533  -96.61390  83.15182  1.000 67.50075  ? 216 VAL   G CG1 1 
ATOM   12985 C  CG2 . VAL   G  7  225 ? 45.43114  -94.87071  83.87415  1.000 70.22096  ? 216 VAL   G CG2 1 
ATOM   12986 N  N   . GLY   G  7  226 ? 45.89964  -97.51967  79.93461  1.000 77.55232  ? 217 GLY   G N   1 
ATOM   12987 C  CA  . GLY   G  7  226 ? 46.20889  -98.76199  79.24519  1.000 82.69669  ? 217 GLY   G CA  1 
ATOM   12988 C  C   . GLY   G  7  226 ? 47.66290  -99.12504  79.48860  1.000 84.81547  ? 217 GLY   G C   1 
ATOM   12989 O  O   . GLY   G  7  226 ? 48.54031  -98.25686  79.46614  1.000 79.79364  ? 217 GLY   G O   1 
ATOM   12990 N  N   . VAL   G  7  227 ? 47.90783  -100.40783 79.74186  1.000 87.10213  ? 218 VAL   G N   1 
ATOM   12991 C  CA  . VAL   G  7  227 ? 49.24805  -100.91608 80.00395  1.000 77.30779  ? 218 VAL   G CA  1 
ATOM   12992 C  C   . VAL   G  7  227 ? 49.51228  -102.08892 79.07346  1.000 74.20224  ? 218 VAL   G C   1 
ATOM   12993 O  O   . VAL   G  7  227 ? 48.68912  -103.00674 78.97020  1.000 81.58252  ? 218 VAL   G O   1 
ATOM   12994 C  CB  . VAL   G  7  227 ? 49.42812  -101.34634 81.47253  1.000 72.78279  ? 218 VAL   G CB  1 
ATOM   12995 C  CG1 . VAL   G  7  227 ? 50.86296  -101.79241 81.72236  1.000 75.85803  ? 218 VAL   G CG1 1 
ATOM   12996 C  CG2 . VAL   G  7  227 ? 49.04454  -100.21615 82.41130  1.000 88.05641  ? 218 VAL   G CG2 1 
ATOM   12997 N  N   . ALA   G  7  228 ? 50.66059  -102.05961 78.40532  1.000 66.03122  ? 219 ALA   G N   1 
ATOM   12998 C  CA  . ALA   G  7  228 ? 51.10749  -103.13742 77.53497  1.000 85.45987  ? 219 ALA   G CA  1 
ATOM   12999 C  C   . ALA   G  7  228 ? 52.35176  -103.74486 78.16679  1.000 93.25344  ? 219 ALA   G C   1 
ATOM   13000 O  O   . ALA   G  7  228 ? 53.37535  -103.06786 78.30644  1.000 84.07031  ? 219 ALA   G O   1 
ATOM   13001 C  CB  . ALA   G  7  228 ? 51.39284  -102.62663 76.12439  1.000 79.62184  ? 219 ALA   G CB  1 
ATOM   13002 N  N   . THR   G  7  229 ? 52.24543  -105.00216 78.57887  1.000 96.87320  ? 220 THR   G N   1 
ATOM   13003 C  CA  . THR   G  7  229 ? 53.36462  -105.80476 79.04148  1.000 93.75304  ? 220 THR   G CA  1 
ATOM   13004 C  C   . THR   G  7  229 ? 53.62649  -106.91770 78.03624  1.000 93.85397  ? 220 THR   G C   1 
ATOM   13005 O  O   . THR   G  7  229 ? 52.85211  -107.13379 77.09874  1.000 95.95692  ? 220 THR   G O   1 
ATOM   13006 C  CB  . THR   G  7  229 ? 53.08530  -106.39038 80.43018  1.000 99.99548  ? 220 THR   G CB  1 
ATOM   13007 O  OG1 . THR   G  7  229 ? 54.13788  -107.29407 80.79043  1.000 118.65186 ? 220 THR   G OG1 1 
ATOM   13008 C  CG2 . THR   G  7  229 ? 51.75851  -107.13430 80.43508  1.000 89.91853  ? 220 THR   G CG2 1 
ATOM   13009 N  N   . LYS   G  7  230 ? 54.73434  -107.62687 78.23854  1.000 91.88130  ? 221 LYS   G N   1 
ATOM   13010 C  CA  . LYS   G  7  230 ? 55.11412  -108.68116 77.30809  1.000 90.77754  ? 221 LYS   G CA  1 
ATOM   13011 C  C   . LYS   G  7  230 ? 53.98976  -109.69923 77.17496  1.000 81.09518  ? 221 LYS   G C   1 
ATOM   13012 O  O   . LYS   G  7  230 ? 53.60818  -110.35059 78.15293  1.000 68.17272  ? 221 LYS   G O   1 
ATOM   13013 C  CB  . LYS   G  7  230 ? 56.40169  -109.36248 77.76670  1.000 88.22016  ? 221 LYS   G CB  1 
ATOM   13014 C  CG  . LYS   G  7  230 ? 57.08743  -110.14937 76.65965  1.000 92.29547  ? 221 LYS   G CG  1 
ATOM   13015 C  CD  . LYS   G  7  230 ? 58.42852  -110.70622 77.10166  1.000 108.88019 ? 221 LYS   G CD  1 
ATOM   13016 C  CE  . LYS   G  7  230 ? 59.10422  -111.46308 75.96724  1.000 123.71996 ? 221 LYS   G CE  1 
ATOM   13017 N  NZ  . LYS   G  7  230 ? 58.25064  -112.56805 75.44394  1.000 142.73435 ? 221 LYS   G NZ  1 
ATOM   13018 N  N   . ASP   G  7  231 ? 53.43830  -109.79300 75.96272  1.000 88.11862  ? 222 ASP   G N   1 
ATOM   13019 C  CA  . ASP   G  7  231 ? 52.37814  -110.73570 75.61195  1.000 110.97620 ? 222 ASP   G CA  1 
ATOM   13020 C  C   . ASP   G  7  231 ? 51.05060  -110.40542 76.29299  1.000 87.11820  ? 222 ASP   G C   1 
ATOM   13021 O  O   . ASP   G  7  231 ? 50.26613  -111.30806 76.59382  1.000 91.66552  ? 222 ASP   G O   1 
ATOM   13022 C  CB  . ASP   G  7  231 ? 52.78957  -112.18201 75.91642  1.000 131.84404 ? 222 ASP   G CB  1 
ATOM   13023 C  CG  . ASP   G  7  231 ? 53.97072  -112.64281 75.07804  1.000 124.01158 ? 222 ASP   G CG  1 
ATOM   13024 O  OD1 . ASP   G  7  231 ? 54.21035  -112.05056 74.00422  1.000 117.50881 ? 222 ASP   G OD1 1 
ATOM   13025 O  OD2 . ASP   G  7  231 ? 54.66247  -113.59623 75.49513  1.000 124.69830 ? 222 ASP   G OD2 1 
ATOM   13026 N  N   . LYS   G  7  232 ? 50.77300  -109.12189 76.52752  1.000 87.12417  ? 223 LYS   G N   1 
ATOM   13027 C  CA  . LYS   G  7  232 ? 49.46632  -108.72754 77.04086  1.000 92.89708  ? 223 LYS   G CA  1 
ATOM   13028 C  C   . LYS   G  7  232 ? 49.29838  -107.21797 76.93587  1.000 101.01096 ? 223 LYS   G C   1 
ATOM   13029 O  O   . LYS   G  7  232 ? 50.25457  -106.46693 77.12675  1.000 82.76206  ? 223 LYS   G O   1 
ATOM   13030 C  CB  . LYS   G  7  232 ? 49.26650  -109.17344 78.49720  1.000 85.25169  ? 223 LYS   G CB  1 
ATOM   13031 C  CG  . LYS   G  7  232 ? 47.84869  -108.94328 79.00333  1.000 97.09437  ? 223 LYS   G CG  1 
ATOM   13032 C  CD  . LYS   G  7  232 ? 46.82453  -109.63182 78.11145  1.000 87.08205  ? 223 LYS   G CD  1 
ATOM   13033 C  CE  . LYS   G  7  232 ? 45.40747  -109.18188 78.44103  1.000 73.67848  ? 223 LYS   G CE  1 
ATOM   13034 N  NZ  . LYS   G  7  232 ? 45.04237  -109.43260 79.86197  1.000 81.50193  ? 223 LYS   G NZ  1 
ATOM   13035 N  N   . PHE   G  7  233 ? 48.08009  -106.78702 76.61673  1.000 100.24013 ? 224 PHE   G N   1 
ATOM   13036 C  CA  . PHE   G  7  233 ? 47.69005  -105.38612 76.69788  1.000 82.01151  ? 224 PHE   G CA  1 
ATOM   13037 C  C   . PHE   G  7  233 ? 46.32905  -105.30721 77.36785  1.000 82.08317  ? 224 PHE   G C   1 
ATOM   13038 O  O   . PHE   G  7  233 ? 45.38122  -105.96837 76.93171  1.000 94.85479  ? 224 PHE   G O   1 
ATOM   13039 C  CB  . PHE   G  7  233 ? 47.63680  -104.71704 75.31934  1.000 83.58241  ? 224 PHE   G CB  1 
ATOM   13040 C  CG  . PHE   G  7  233 ? 47.07774  -103.32034 75.35249  1.000 89.87802  ? 224 PHE   G CG  1 
ATOM   13041 C  CD1 . PHE   G  7  233 ? 47.89226  -102.24153 75.65186  1.000 72.95859  ? 224 PHE   G CD1 1 
ATOM   13042 C  CD2 . PHE   G  7  233 ? 45.73465  -103.08800 75.09307  1.000 96.15527  ? 224 PHE   G CD2 1 
ATOM   13043 C  CE1 . PHE   G  7  233 ? 47.38049  -100.95856 75.69150  1.000 75.82306  ? 224 PHE   G CE1 1 
ATOM   13044 C  CE2 . PHE   G  7  233 ? 45.21662  -101.80732 75.13298  1.000 86.95616  ? 224 PHE   G CE2 1 
ATOM   13045 C  CZ  . PHE   G  7  233 ? 46.04091  -100.74108 75.43282  1.000 80.61484  ? 224 PHE   G CZ  1 
ATOM   13046 N  N   . PHE   G  7  234 ? 46.23225  -104.49799 78.41962  1.000 81.71083  ? 225 PHE   G N   1 
ATOM   13047 C  CA  . PHE   G  7  234 ? 45.00449  -104.39103 79.19237  1.000 91.97737  ? 225 PHE   G CA  1 
ATOM   13048 C  C   . PHE   G  7  234 ? 44.74545  -102.92782 79.51986  1.000 85.20050  ? 225 PHE   G C   1 
ATOM   13049 O  O   . PHE   G  7  234 ? 45.57972  -102.05404 79.27131  1.000 78.67285  ? 225 PHE   G O   1 
ATOM   13050 C  CB  . PHE   G  7  234 ? 45.06777  -105.23927 80.47272  1.000 92.62459  ? 225 PHE   G CB  1 
ATOM   13051 C  CG  . PHE   G  7  234 ? 46.30254  -105.00661 81.30056  1.000 92.46488  ? 225 PHE   G CG  1 
ATOM   13052 C  CD1 . PHE   G  7  234 ? 47.47409  -105.69756 81.03354  1.000 79.37179  ? 225 PHE   G CD1 1 
ATOM   13053 C  CD2 . PHE   G  7  234 ? 46.28773  -104.10697 82.35402  1.000 91.56920  ? 225 PHE   G CD2 1 
ATOM   13054 C  CE1 . PHE   G  7  234 ? 48.60983  -105.48673 81.79321  1.000 71.72504  ? 225 PHE   G CE1 1 
ATOM   13055 C  CE2 . PHE   G  7  234 ? 47.42033  -103.89345 83.11908  1.000 81.62216  ? 225 PHE   G CE2 1 
ATOM   13056 C  CZ  . PHE   G  7  234 ? 48.58238  -104.58426 82.83809  1.000 71.66367  ? 225 PHE   G CZ  1 
ATOM   13057 N  N   . THR   G  7  235 ? 43.56189  -102.66530 80.06797  1.000 86.86997  ? 226 THR   G N   1 
ATOM   13058 C  CA  . THR   G  7  235 ? 43.17337  -101.33789 80.52142  1.000 91.21567  ? 226 THR   G CA  1 
ATOM   13059 C  C   . THR   G  7  235 ? 42.76717  -101.40550 81.98655  1.000 90.56356  ? 226 THR   G C   1 
ATOM   13060 O  O   . THR   G  7  235 ? 42.06228  -102.33065 82.40232  1.000 93.12870  ? 226 THR   G O   1 
ATOM   13061 C  CB  . THR   G  7  235 ? 42.01890  -100.77256 79.68311  1.000 83.41223  ? 226 THR   G CB  1 
ATOM   13062 O  OG1 . THR   G  7  235 ? 40.84759  -101.57738 79.86979  1.000 87.00153  ? 226 THR   G OG1 1 
ATOM   13063 C  CG2 . THR   G  7  235 ? 42.38888  -100.75502 78.20574  1.000 64.83925  ? 226 THR   G CG2 1 
ATOM   13064 N  N   . LEU   G  7  236 ? 43.21321  -100.42357 82.76588  1.000 85.05893  ? 227 LEU   G N   1 
ATOM   13065 C  CA  . LEU   G  7  236 ? 42.97116  -100.43219 84.20113  1.000 77.95109  ? 227 LEU   G CA  1 
ATOM   13066 C  C   . LEU   G  7  236 ? 41.54643  -99.99942  84.51930  1.000 84.02755  ? 227 LEU   G C   1 
ATOM   13067 O  O   . LEU   G  7  236 ? 40.98375  -99.11847  83.86249  1.000 92.53170  ? 227 LEU   G O   1 
ATOM   13068 C  CB  . LEU   G  7  236 ? 43.96255  -99.51549  84.91809  1.000 75.94809  ? 227 LEU   G CB  1 
ATOM   13069 C  CG  . LEU   G  7  236 ? 45.43976  -99.90298  84.84285  1.000 77.12562  ? 227 LEU   G CG  1 
ATOM   13070 C  CD1 . LEU   G  7  236 ? 46.27115  -99.00749  85.74463  1.000 90.77574  ? 227 LEU   G CD1 1 
ATOM   13071 C  CD2 . LEU   G  7  236 ? 45.62934  -101.36288 85.21603  1.000 103.33582 ? 227 LEU   G CD2 1 
ATOM   13072 N  N   . SER   G  7  237 ? 40.96731  -100.62963 85.53681  1.000 91.21677  ? 228 SER   G N   1 
ATOM   13073 C  CA  . SER   G  7  237 ? 39.64295  -100.27411 86.01469  1.000 97.86365  ? 228 SER   G CA  1 
ATOM   13074 C  C   . SER   G  7  237 ? 39.71232  -99.00715  86.86301  1.000 104.43160 ? 228 SER   G C   1 
ATOM   13075 O  O   . SER   G  7  237 ? 40.78728  -98.46994  87.14465  1.000 102.57725 ? 228 SER   G O   1 
ATOM   13076 C  CB  . SER   G  7  237 ? 39.03351  -101.42185 86.81906  1.000 107.45550 ? 228 SER   G CB  1 
ATOM   13077 O  OG  . SER   G  7  237 ? 39.78330  -101.67539 87.99479  1.000 99.29150  ? 228 SER   G OG  1 
ATOM   13078 N  N   . ALA   G  7  238 ? 38.53582  -98.52330  87.26600  1.000 108.53324 ? 229 ALA   G N   1 
ATOM   13079 C  CA  . ALA   G  7  238 ? 38.47801  -97.33188  88.10557  1.000 94.60725  ? 229 ALA   G CA  1 
ATOM   13080 C  C   . ALA   G  7  238 ? 39.23987  -97.53639  89.40849  1.000 91.77385  ? 229 ALA   G C   1 
ATOM   13081 O  O   . ALA   G  7  238 ? 39.91180  -96.61955  89.89244  1.000 92.69842  ? 229 ALA   G O   1 
ATOM   13082 C  CB  . ALA   G  7  238 ? 37.02330  -96.95830  88.38776  1.000 101.20880 ? 229 ALA   G CB  1 
ATOM   13083 N  N   . GLU   G  7  239 ? 39.16241  -98.73872  89.98297  1.000 101.08229 ? 230 GLU   G N   1 
ATOM   13084 C  CA  . GLU   G  7  239 ? 39.78754  -98.98460  91.27791  1.000 110.25282 ? 230 GLU   G CA  1 
ATOM   13085 C  C   . GLU   G  7  239 ? 41.30277  -99.12036  91.18474  1.000 108.97548 ? 230 GLU   G C   1 
ATOM   13086 O  O   . GLU   G  7  239 ? 42.01065  -98.69387  92.10200  1.000 111.63231 ? 230 GLU   G O   1 
ATOM   13087 C  CB  . GLU   G  7  239 ? 39.18176  -100.23043 91.92372  1.000 115.56418 ? 230 GLU   G CB  1 
ATOM   13088 C  CG  . GLU   G  7  239 ? 37.69496  -100.09975 92.21027  1.000 127.71397 ? 230 GLU   G CG  1 
ATOM   13089 C  CD  . GLU   G  7  239 ? 37.35913  -98.82828  92.97121  1.000 135.23389 ? 230 GLU   G CD  1 
ATOM   13090 O  OE1 . GLU   G  7  239 ? 38.05590  -98.52274  93.96256  1.000 136.25008 ? 230 GLU   G OE1 1 
ATOM   13091 O  OE2 . GLU   G  7  239 ? 36.40068  -98.13147  92.57608  1.000 143.76097 ? 230 GLU   G OE2 1 
ATOM   13092 N  N   . ASN   G  7  240 ? 41.82541  -99.69650  90.10094  1.000 106.08176 ? 231 ASN   G N   1 
ATOM   13093 C  CA  . ASN   G  7  240 ? 43.27621  -99.74857  89.94150  1.000 109.95289 ? 231 ASN   G CA  1 
ATOM   13094 C  C   . ASN   G  7  240 ? 43.85208  -98.35208  89.73938  1.000 106.27528 ? 231 ASN   G C   1 
ATOM   13095 O  O   . ASN   G  7  240 ? 44.89504  -98.00773  90.31429  1.000 119.72908 ? 231 ASN   G O   1 
ATOM   13096 C  CB  . ASN   G  7  240 ? 43.64145  -100.66008 88.77123  1.000 100.14246 ? 231 ASN   G CB  1 
ATOM   13097 C  CG  . ASN   G  7  240 ? 42.92367  -101.99335 88.82888  1.000 108.18734 ? 231 ASN   G CG  1 
ATOM   13098 O  OD1 . ASN   G  7  240 ? 42.17565  -102.34792 87.91794  1.000 96.98751  ? 231 ASN   G OD1 1 
ATOM   13099 N  ND2 . ASN   G  7  240 ? 43.14359  -102.73840 89.90624  1.000 127.56787 ? 231 ASN   G ND2 1 
ATOM   13100 N  N   . ILE   G  7  241 ? 43.17456  -97.52942  88.93658  1.000 90.72659  ? 232 ILE   G N   1 
ATOM   13101 C  CA  . ILE   G  7  241 ? 43.57959  -96.13671  88.78421  1.000 86.22727  ? 232 ILE   G CA  1 
ATOM   13102 C  C   . ILE   G  7  241 ? 43.48501  -95.41298  90.11989  1.000 94.85809  ? 232 ILE   G C   1 
ATOM   13103 O  O   . ILE   G  7  241 ? 44.33661  -94.58193  90.45385  1.000 101.81251 ? 232 ILE   G O   1 
ATOM   13104 C  CB  . ILE   G  7  241 ? 42.72815  -95.45213  87.69923  1.000 92.56675  ? 232 ILE   G CB  1 
ATOM   13105 C  CG1 . ILE   G  7  241 ? 42.91192  -96.16422  86.35847  1.000 87.52381  ? 232 ILE   G CG1 1 
ATOM   13106 C  CG2 . ILE   G  7  241 ? 43.09197  -93.98133  87.57495  1.000 93.97956  ? 232 ILE   G CG2 1 
ATOM   13107 C  CD1 . ILE   G  7  241 ? 42.09009  -95.57572  85.23841  1.000 88.03201  ? 232 ILE   G CD1 1 
ATOM   13108 N  N   . GLU   G  7  242 ? 42.45550  -95.72718  90.91056  1.000 104.22780 ? 233 GLU   G N   1 
ATOM   13109 C  CA  . GLU   G  7  242 ? 42.31791  -95.11796  92.22936  1.000 107.85352 ? 233 GLU   G CA  1 
ATOM   13110 C  C   . GLU   G  7  242 ? 43.47354  -95.50779  93.14134  1.000 101.77689 ? 233 GLU   G C   1 
ATOM   13111 O  O   . GLU   G  7  242 ? 43.97719  -94.67820  93.90290  1.000 111.62628 ? 233 GLU   G O   1 
ATOM   13112 C  CB  . GLU   G  7  242 ? 40.98045  -95.51781  92.85471  1.000 112.31666 ? 233 GLU   G CB  1 
ATOM   13113 C  CG  . GLU   G  7  242 ? 40.80515  -95.07903  94.30309  1.000 109.69841 ? 233 GLU   G CG  1 
ATOM   13114 C  CD  . GLU   G  7  242 ? 40.60366  -93.58184  94.45214  1.000 111.60372 ? 233 GLU   G CD  1 
ATOM   13115 O  OE1 . GLU   G  7  242 ? 40.43035  -92.89030  93.42590  1.000 102.80434 ? 233 GLU   G OE1 1 
ATOM   13116 O  OE2 . GLU   G  7  242 ? 40.62086  -93.09532  95.60229  1.000 131.71923 ? 233 GLU   G OE2 1 
ATOM   13117 N  N   . GLU   G  7  243 ? 43.90127  -96.76936  93.08376  1.000 96.13693  ? 234 GLU   G N   1 
ATOM   13118 C  CA  . GLU   G  7  243 ? 45.05044  -97.20048  93.87489  1.000 105.61313 ? 234 GLU   G CA  1 
ATOM   13119 C  C   . GLU   G  7  243 ? 46.31967  -96.47689  93.43706  1.000 100.53968 ? 234 GLU   G C   1 
ATOM   13120 O  O   . GLU   G  7  243 ? 47.14116  -96.07465  94.27504  1.000 101.64001 ? 234 GLU   G O   1 
ATOM   13121 C  CB  . GLU   G  7  243 ? 45.22152  -98.71654  93.76348  1.000 118.86018 ? 234 GLU   G CB  1 
ATOM   13122 C  CG  . GLU   G  7  243 ? 46.30474  -99.29599  94.66076  1.000 120.90230 ? 234 GLU   G CG  1 
ATOM   13123 C  CD  . GLU   G  7  243 ? 46.43180  -100.80302 94.52592  1.000 107.56362 ? 234 GLU   G CD  1 
ATOM   13124 O  OE1 . GLU   G  7  243 ? 45.68071  -101.39679 93.72312  1.000 111.18575 ? 234 GLU   G OE1 1 
ATOM   13125 O  OE2 . GLU   G  7  243 ? 47.28538  -101.39366 95.22109  1.000 99.22445  ? 234 GLU   G OE2 1 
ATOM   13126 N  N   . ARG   G  7  244 ? 46.49619  -96.29873  92.12429  1.000 93.18798  ? 235 ARG   G N   1 
ATOM   13127 C  CA  . ARG   G  7  244 ? 47.65923  -95.55867  91.64110  1.000 95.38770  ? 235 ARG   G CA  1 
ATOM   13128 C  C   . ARG   G  7  244 ? 47.62581  -94.11218  92.12576  1.000 113.48091 ? 235 ARG   G C   1 
ATOM   13129 O  O   . ARG   G  7  244 ? 48.65351  -93.55838  92.53995  1.000 125.46781 ? 235 ARG   G O   1 
ATOM   13130 C  CB  . ARG   G  7  244 ? 47.72804  -95.60684  90.11390  1.000 87.91988  ? 235 ARG   G CB  1 
ATOM   13131 C  CG  . ARG   G  7  244 ? 47.89620  -96.99971  89.50296  1.000 94.16836  ? 235 ARG   G CG  1 
ATOM   13132 C  CD  . ARG   G  7  244 ? 49.11644  -97.74053  90.03273  1.000 92.38443  ? 235 ARG   G CD  1 
ATOM   13133 N  NE  . ARG   G  7  244 ? 48.79651  -98.47412  91.25298  1.000 102.73193 ? 235 ARG   G NE  1 
ATOM   13134 C  CZ  . ARG   G  7  244 ? 49.68935  -98.90844  92.13112  1.000 119.36266 ? 235 ARG   G CZ  1 
ATOM   13135 N  NH1 . ARG   G  7  244 ? 50.98221  -98.68522  91.97029  1.000 128.88766 ? 235 ARG   G NH1 1 
ATOM   13136 N  NH2 . ARG   G  7  244 ? 49.27375  -99.58546  93.19779  1.000 122.93160 ? 235 ARG   G NH2 1 
ATOM   13137 N  N   . LEU   G  7  245 ? 46.44527  -93.48841  92.09050  1.000 111.62543 ? 236 LEU   G N   1 
ATOM   13138 C  CA  . LEU   G  7  245 ? 46.30038  -92.12230  92.58365  1.000 94.49055  ? 236 LEU   G CA  1 
ATOM   13139 C  C   . LEU   G  7  245 ? 46.53576  -92.04020  94.08581  1.000 107.35149 ? 236 LEU   G C   1 
ATOM   13140 O  O   . LEU   G  7  245 ? 47.06060  -91.03549  94.57362  1.000 106.72722 ? 236 LEU   G O   1 
ATOM   13141 C  CB  . LEU   G  7  245 ? 44.91489  -91.57886  92.23610  1.000 80.06763  ? 236 LEU   G CB  1 
ATOM   13142 C  CG  . LEU   G  7  245 ? 44.57848  -91.45687  90.74930  1.000 77.09760  ? 236 LEU   G CG  1 
ATOM   13143 C  CD1 . LEU   G  7  245 ? 43.12665  -91.05719  90.56604  1.000 78.28642  ? 236 LEU   G CD1 1 
ATOM   13144 C  CD2 . LEU   G  7  245 ? 45.50163  -90.46673  90.06194  1.000 85.93120  ? 236 LEU   G CD2 1 
ATOM   13145 N  N   . VAL   G  7  246 ? 46.14366  -93.07502  94.83108  1.000 117.08046 ? 237 VAL   G N   1 
ATOM   13146 C  CA  . VAL   G  7  246 ? 46.41401  -93.11351  96.26606  1.000 108.66871 ? 237 VAL   G CA  1 
ATOM   13147 C  C   . VAL   G  7  246 ? 47.91528  -93.14613  96.51577  1.000 108.74661 ? 237 VAL   G C   1 
ATOM   13148 O  O   . VAL   G  7  246 ? 48.43456  -92.43070  97.37927  1.000 126.43643 ? 237 VAL   G O   1 
ATOM   13149 C  CB  . VAL   G  7  246 ? 45.70512  -94.31619  96.91629  1.000 101.10244 ? 237 VAL   G CB  1 
ATOM   13150 C  CG1 . VAL   G  7  246 ? 46.26155  -94.57840  98.30868  1.000 102.24773 ? 237 VAL   G CG1 1 
ATOM   13151 C  CG2 . VAL   G  7  246 ? 44.20564  -94.07155  96.98722  1.000 100.83989 ? 237 VAL   G CG2 1 
ATOM   13152 N  N   . ALA   G  7  247 ? 48.63469  -93.98450  95.76585  1.000 107.44489 ? 238 ALA   G N   1 
ATOM   13153 C  CA  . ALA   G  7  247 ? 50.09077  -94.01323  95.89414  1.000 112.98428 ? 238 ALA   G CA  1 
ATOM   13154 C  C   . ALA   G  7  247 ? 50.70474  -92.65566  95.55789  1.000 115.13623 ? 238 ALA   G C   1 
ATOM   13155 O  O   . ALA   G  7  247 ? 51.61600  -92.18238  96.25394  1.000 128.95485 ? 238 ALA   G O   1 
ATOM   13156 C  CB  . ALA   G  7  247 ? 50.67532  -95.10560  95.00025  1.000 117.19865 ? 238 ALA   G CB  1 
ATOM   13157 N  N   . ILE   G  7  248 ? 50.20572  -92.00680  94.50157  1.000 113.71359 ? 239 ILE   G N   1 
ATOM   13158 C  CA  . ILE   G  7  248 ? 50.71978  -90.68993  94.12684  1.000 118.18643 ? 239 ILE   G CA  1 
ATOM   13159 C  C   . ILE   G  7  248 ? 50.46104  -89.67710  95.23679  1.000 126.10743 ? 239 ILE   G C   1 
ATOM   13160 O  O   . ILE   G  7  248 ? 51.33632  -88.87537  95.58178  1.000 139.52708 ? 239 ILE   G O   1 
ATOM   13161 C  CB  . ILE   G  7  248 ? 50.10938  -90.23564  92.78812  1.000 117.32929 ? 239 ILE   G CB  1 
ATOM   13162 C  CG1 . ILE   G  7  248 ? 50.59653  -91.13397  91.65137  1.000 115.83832 ? 239 ILE   G CG1 1 
ATOM   13163 C  CG2 . ILE   G  7  248 ? 50.46272  -88.78427  92.50013  1.000 114.13029 ? 239 ILE   G CG2 1 
ATOM   13164 C  CD1 . ILE   G  7  248 ? 50.03415  -90.76411  90.30075  1.000 99.91776  ? 239 ILE   G CD1 1 
ATOM   13165 N  N   . ALA   G  7  249 ? 49.25618  -89.69173  95.81027  1.000 120.46042 ? 240 ALA   G N   1 
ATOM   13166 C  CA  . ALA   G  7  249 ? 48.94626  -88.77708  96.90375  1.000 129.61752 ? 240 ALA   G CA  1 
ATOM   13167 C  C   . ALA   G  7  249 ? 49.79624  -89.07365  98.13189  1.000 136.79072 ? 240 ALA   G C   1 
ATOM   13168 O  O   . ALA   G  7  249 ? 50.12204  -88.16045  98.89925  1.000 146.67695 ? 240 ALA   G O   1 
ATOM   13169 C  CB  . ALA   G  7  249 ? 47.45926  -88.85525  97.24940  1.000 123.38347 ? 240 ALA   G CB  1 
ATOM   13170 N  N   . GLU   G  7  250 ? 50.16384  -90.33932  98.33231  1.000 132.50528 ? 241 GLU   G N   1 
ATOM   13171 C  CA  . GLU   G  7  250 ? 51.01230  -90.72944  99.44914  1.000 126.38550 ? 241 GLU   G CA  1 
ATOM   13172 C  C   . GLU   G  7  250 ? 52.48598  -90.44803  99.19682  1.000 131.27928 ? 241 GLU   G C   1 
ATOM   13173 O  O   . GLU   G  7  250 ? 53.28630  -90.56402  100.13150 1.000 126.61933 ? 241 GLU   G O   1 
ATOM   13174 C  CB  . GLU   G  7  250 ? 50.82019  -92.21304  99.77382  1.000 130.97044 ? 241 GLU   G CB  1 
ATOM   13175 C  CG  . GLU   G  7  250 ? 49.48588  -92.53410  100.42930 1.000 141.36284 ? 241 GLU   G CG  1 
ATOM   13176 C  CD  . GLU   G  7  250 ? 49.37470  -93.98705  100.84964 1.000 156.26737 ? 241 GLU   G CD  1 
ATOM   13177 O  OE1 . GLU   G  7  250 ? 50.33296  -94.75196  100.61108 1.000 167.12401 ? 241 GLU   G OE1 1 
ATOM   13178 O  OE2 . GLU   G  7  250 ? 48.32817  -94.36430  101.41834 1.000 140.08202 ? 241 GLU   G OE2 1 
ATOM   13179 N  N   . GLN   G  7  251 ? 52.86850  -90.09760  97.96407  1.000 143.01226 ? 242 GLN   G N   1 
ATOM   13180 C  CA  . GLN   G  7  251 ? 54.25287  -89.69133  97.73373  1.000 155.76133 ? 242 GLN   G CA  1 
ATOM   13181 C  C   . GLN   G  7  251 ? 54.59194  -88.42593  98.51363  1.000 166.24892 ? 242 GLN   G C   1 
ATOM   13182 O  O   . GLN   G  7  251 ? 55.76337  -88.18693  98.82875  1.000 166.54862 ? 242 GLN   G O   1 
ATOM   13183 C  CB  . GLN   G  7  251 ? 54.51452  -89.46486  96.24142  1.000 160.31524 ? 242 GLN   G CB  1 
ATOM   13184 C  CG  . GLN   G  7  251 ? 54.27313  -88.02877  95.77622  1.000 169.10508 ? 242 GLN   G CG  1 
ATOM   13185 C  CD  . GLN   G  7  251 ? 54.67359  -87.79114  94.33335  1.000 166.11752 ? 242 GLN   G CD  1 
ATOM   13186 O  OE1 . GLN   G  7  251 ? 55.09246  -88.71132  93.63206  1.000 163.07381 ? 242 GLN   G OE1 1 
ATOM   13187 N  NE2 . GLN   G  7  251 ? 54.54087  -86.54861  93.88079  1.000 157.10213 ? 242 GLN   G NE2 1 
ATOM   13188 N  N   . ASP   G  7  252 ? 53.58876  -87.60892  98.83063  1.000 173.49248 ? 243 ASP   G N   1 
ATOM   13189 C  CA  . ASP   G  7  252 ? 53.78580  -86.40187  99.62698  1.000 181.78271 ? 243 ASP   G CA  1 
ATOM   13190 C  C   . ASP   G  7  252 ? 53.98334  -86.74729  101.10082 1.000 186.36921 ? 243 ASP   G C   1 
ATOM   13191 O  O   . ASP   G  7  252 ? 54.42436  -85.91670  101.89558 1.000 186.71382 ? 243 ASP   G O   1 
ATOM   13192 C  CB  . ASP   G  7  252 ? 52.59861  -85.44625  99.46488  1.000 174.98130 ? 243 ASP   G CB  1 
ATOM   13193 C  CG  . ASP   G  7  252 ? 52.52177  -84.83598  98.07620  1.000 165.73423 ? 243 ASP   G CG  1 
ATOM   13194 O  OD1 . ASP   G  7  252 ? 52.23048  -85.57508  97.11252  1.000 152.92090 ? 243 ASP   G OD1 1 
ATOM   13195 O  OD2 . ASP   G  7  252 ? 52.74820  -83.61381  97.94930  1.000 173.38228 ? 243 ASP   G OD2 1 
ATOM   13196 O  OXT . ASP   G  7  252 ? 53.70108  -87.86482  101.53442 1.000 183.13054 ? 243 ASP   G OXT 1 
ATOM   13197 N  N   . THR   H  1  2   ? 37.43463  -201.69688 36.78984  1.000 84.33001  ? 2   THR   O N   1 
ATOM   13198 C  CA  . THR   H  1  2   ? 37.44210  -201.67055 35.33107  1.000 122.15183 ? 2   THR   O CA  1 
ATOM   13199 C  C   . THR   H  1  2   ? 36.44989  -202.67833 34.75268  1.000 122.25277 ? 2   THR   O C   1 
ATOM   13200 O  O   . THR   H  1  2   ? 36.58834  -203.88568 34.94761  1.000 107.80488 ? 2   THR   O O   1 
ATOM   13201 C  CB  . THR   H  1  2   ? 38.85276  -201.95648 34.77122  1.000 119.11758 ? 2   THR   O CB  1 
ATOM   13202 O  OG1 . THR   H  1  2   ? 38.75611  -202.81118 33.62431  1.000 90.25089  ? 2   THR   O OG1 1 
ATOM   13203 C  CG2 . THR   H  1  2   ? 39.73081  -202.61322 35.82850  1.000 81.64336  ? 2   THR   O CG2 1 
ATOM   13204 N  N   . ASP   H  1  3   ? 35.44525  -202.16657 34.03827  1.000 131.18735 ? 3   ASP   O N   1 
ATOM   13205 C  CA  . ASP   H  1  3   ? 34.40421  -203.00003 33.43469  1.000 114.95586 ? 3   ASP   O CA  1 
ATOM   13206 C  C   . ASP   H  1  3   ? 34.81078  -203.32945 31.99996  1.000 98.69650  ? 3   ASP   O C   1 
ATOM   13207 O  O   . ASP   H  1  3   ? 34.37715  -202.70331 31.03094  1.000 98.16650  ? 3   ASP   O O   1 
ATOM   13208 C  CB  . ASP   H  1  3   ? 33.05576  -202.29188 33.49760  1.000 106.69899 ? 3   ASP   O CB  1 
ATOM   13209 C  CG  . ASP   H  1  3   ? 31.90590  -203.17098 33.03947  1.000 111.48044 ? 3   ASP   O CG  1 
ATOM   13210 O  OD1 . ASP   H  1  3   ? 32.14304  -204.34803 32.69341  1.000 116.53749 ? 3   ASP   O OD1 1 
ATOM   13211 O  OD2 . ASP   H  1  3   ? 30.75650  -202.68142 33.03248  1.000 99.93951  ? 3   ASP   O OD2 1 
ATOM   13212 N  N   . ARG   H  1  4   ? 35.66460  -204.34570 31.86971  1.000 100.90529 ? 4   ARG   O N   1 
ATOM   13213 C  CA  . ARG   H  1  4   ? 36.09801  -204.80245 30.55478  1.000 102.05252 ? 4   ARG   O CA  1 
ATOM   13214 C  C   . ARG   H  1  4   ? 35.00615  -205.54242 29.79157  1.000 96.59055  ? 4   ARG   O C   1 
ATOM   13215 O  O   . ARG   H  1  4   ? 35.15899  -205.75507 28.58417  1.000 93.87190  ? 4   ARG   O O   1 
ATOM   13216 C  CB  . ARG   H  1  4   ? 37.32933  -205.69876 30.69407  1.000 110.29532 ? 4   ARG   O CB  1 
ATOM   13217 C  CG  . ARG   H  1  4   ? 38.55823  -204.97620 31.22273  1.000 120.71024 ? 4   ARG   O CG  1 
ATOM   13218 C  CD  . ARG   H  1  4   ? 39.17803  -204.07184 30.17020  1.000 128.30009 ? 4   ARG   O CD  1 
ATOM   13219 N  NE  . ARG   H  1  4   ? 39.69992  -204.82764 29.03785  1.000 156.10810 ? 4   ARG   O NE  1 
ATOM   13220 C  CZ  . ARG   H  1  4   ? 40.32921  -204.28737 28.00323  1.000 156.81360 ? 4   ARG   O CZ  1 
ATOM   13221 N  NH1 . ARG   H  1  4   ? 40.52955  -202.98215 27.92108  1.000 153.68464 ? 4   ARG   O NH1 1 
ATOM   13222 N  NH2 . ARG   H  1  4   ? 40.77005  -205.07660 27.02737  1.000 139.22338 ? 4   ARG   O NH2 1 
ATOM   13223 N  N   . TYR   H  1  5   ? 33.91922  -205.93730 30.45684  1.000 100.14476 ? 5   TYR   O N   1 
ATOM   13224 C  CA  . TYR   H  1  5   ? 32.81614  -206.63157 29.80027  1.000 97.48853  ? 5   TYR   O CA  1 
ATOM   13225 C  C   . TYR   H  1  5   ? 32.01482  -205.69632 28.90175  1.000 89.21056  ? 5   TYR   O C   1 
ATOM   13226 O  O   . TYR   H  1  5   ? 30.87795  -205.34023 29.22861  1.000 87.73268  ? 5   TYR   O O   1 
ATOM   13227 C  CB  . TYR   H  1  5   ? 31.88380  -207.26516 30.83720  1.000 94.82764  ? 5   TYR   O CB  1 
ATOM   13228 C  CG  . TYR   H  1  5   ? 32.49008  -208.39618 31.63969  1.000 89.94213  ? 5   TYR   O CG  1 
ATOM   13229 C  CD1 . TYR   H  1  5   ? 32.42384  -209.70922 31.18958  1.000 83.00113  ? 5   TYR   O CD1 1 
ATOM   13230 C  CD2 . TYR   H  1  5   ? 33.10789  -208.15373 32.85795  1.000 83.86656  ? 5   TYR   O CD2 1 
ATOM   13231 C  CE1 . TYR   H  1  5   ? 32.96789  -210.74615 31.92696  1.000 89.49204  ? 5   TYR   O CE1 1 
ATOM   13232 C  CE2 . TYR   H  1  5   ? 33.65456  -209.18309 33.60050  1.000 85.17445  ? 5   TYR   O CE2 1 
ATOM   13233 C  CZ  . TYR   H  1  5   ? 33.58240  -210.47629 33.13198  1.000 87.95682  ? 5   TYR   O CZ  1 
ATOM   13234 O  OH  . TYR   H  1  5   ? 34.12800  -211.50023 33.87365  1.000 80.31089  ? 5   TYR   O OH  1 
ATOM   13235 N  N   . SER   H  1  6   ? 32.58967  -205.29707 27.76927  1.000 86.41264  ? 6   SER   O N   1 
ATOM   13236 C  CA  . SER   H  1  6   ? 31.91472  -204.42067 26.82148  1.000 76.81156  ? 6   SER   O CA  1 
ATOM   13237 C  C   . SER   H  1  6   ? 31.22747  -205.17508 25.68924  1.000 85.77296  ? 6   SER   O C   1 
ATOM   13238 O  O   . SER   H  1  6   ? 30.60723  -204.54093 24.83062  1.000 106.77997 ? 6   SER   O O   1 
ATOM   13239 C  CB  . SER   H  1  6   ? 32.90817  -203.40916 26.23767  1.000 80.65553  ? 6   SER   O CB  1 
ATOM   13240 O  OG  . SER   H  1  6   ? 34.01520  -204.05975 25.63869  1.000 75.46495  ? 6   SER   O OG  1 
ATOM   13241 N  N   . PHE   H  1  7   ? 31.31465  -206.50069 25.66671  1.000 85.77707  ? 7   PHE   O N   1 
ATOM   13242 C  CA  . PHE   H  1  7   ? 30.72151  -207.31391 24.61567  1.000 78.99610  ? 7   PHE   O CA  1 
ATOM   13243 C  C   . PHE   H  1  7   ? 29.35938  -207.84644 25.04587  1.000 76.26947  ? 7   PHE   O C   1 
ATOM   13244 O  O   . PHE   H  1  7   ? 29.02849  -207.89390 26.23253  1.000 81.62292  ? 7   PHE   O O   1 
ATOM   13245 C  CB  . PHE   H  1  7   ? 31.64297  -208.47957 24.24661  1.000 81.81013  ? 7   PHE   O CB  1 
ATOM   13246 C  CG  . PHE   H  1  7   ? 32.20831  -209.20240 25.43481  1.000 79.52567  ? 7   PHE   O CG  1 
ATOM   13247 C  CD1 . PHE   H  1  7   ? 31.48571  -210.20293 26.06122  1.000 80.66566  ? 7   PHE   O CD1 1 
ATOM   13248 C  CD2 . PHE   H  1  7   ? 33.46290  -208.88188 25.92471  1.000 78.09966  ? 7   PHE   O CD2 1 
ATOM   13249 C  CE1 . PHE   H  1  7   ? 32.00092  -210.86676 27.15543  1.000 86.00956  ? 7   PHE   O CE1 1 
ATOM   13250 C  CE2 . PHE   H  1  7   ? 33.98407  -209.54381 27.01849  1.000 89.71967  ? 7   PHE   O CE2 1 
ATOM   13251 C  CZ  . PHE   H  1  7   ? 33.25191  -210.53797 27.63432  1.000 86.25715  ? 7   PHE   O CZ  1 
ATOM   13252 N  N   . SER   H  1  8   ? 28.57133  -208.25987 24.05581  1.000 73.21854  ? 8   SER   O N   1 
ATOM   13253 C  CA  . SER   H  1  8   ? 27.24132  -208.78882 24.32763  1.000 68.08801  ? 8   SER   O CA  1 
ATOM   13254 C  C   . SER   H  1  8   ? 27.33387  -210.13074 25.04215  1.000 73.61019  ? 8   SER   O C   1 
ATOM   13255 O  O   . SER   H  1  8   ? 28.12595  -210.99892 24.66238  1.000 82.12569  ? 8   SER   O O   1 
ATOM   13256 C  CB  . SER   H  1  8   ? 26.45089  -208.94173 23.02823  1.000 67.66184  ? 8   SER   O CB  1 
ATOM   13257 O  OG  . SER   H  1  8   ? 25.82766  -207.72611 22.65410  1.000 77.70406  ? 8   SER   O OG  1 
ATOM   13258 N  N   . LEU   H  1  9   ? 26.52142  -210.29699 26.08439  1.000 74.35147  ? 9   LEU   O N   1 
ATOM   13259 C  CA  . LEU   H  1  9   ? 26.39998  -211.57203 26.77286  1.000 71.08647  ? 9   LEU   O CA  1 
ATOM   13260 C  C   . LEU   H  1  9   ? 25.22298  -212.39861 26.27643  1.000 61.31876  ? 9   LEU   O C   1 
ATOM   13261 O  O   . LEU   H  1  9   ? 25.07017  -213.54822 26.70022  1.000 74.23519  ? 9   LEU   O O   1 
ATOM   13262 C  CB  . LEU   H  1  9   ? 26.26888  -211.34954 28.28425  1.000 71.28823  ? 9   LEU   O CB  1 
ATOM   13263 C  CG  . LEU   H  1  9   ? 27.45530  -210.65974 28.96128  1.000 66.11165  ? 9   LEU   O CG  1 
ATOM   13264 C  CD1 . LEU   H  1  9   ? 27.28430  -210.65181 30.47151  1.000 60.39840  ? 9   LEU   O CD1 1 
ATOM   13265 C  CD2 . LEU   H  1  9   ? 28.76469  -211.32662 28.56917  1.000 54.83252  ? 9   LEU   O CD2 1 
ATOM   13266 N  N   . THR   H  1  10  ? 24.39267  -211.84271 25.40032  1.000 69.82946  ? 10  THR   O N   1 
ATOM   13267 C  CA  . THR   H  1  10  ? 23.27052  -212.55032 24.78972  1.000 71.15332  ? 10  THR   O CA  1 
ATOM   13268 C  C   . THR   H  1  10  ? 23.48090  -212.50114 23.28041  1.000 75.33989  ? 10  THR   O C   1 
ATOM   13269 O  O   . THR   H  1  10  ? 23.27395  -211.45816 22.65376  1.000 82.08249  ? 10  THR   O O   1 
ATOM   13270 C  CB  . THR   H  1  10  ? 21.93621  -211.92352 25.18710  1.000 79.01836  ? 10  THR   O CB  1 
ATOM   13271 O  OG1 . THR   H  1  10  ? 21.84659  -211.84625 26.61544  1.000 80.54945  ? 10  THR   O OG1 1 
ATOM   13272 C  CG2 . THR   H  1  10  ? 20.77628  -212.75394 24.65276  1.000 63.92669  ? 10  THR   O CG2 1 
ATOM   13273 N  N   . THR   H  1  11  ? 23.90081  -213.61762 22.69738  1.000 76.83918  ? 11  THR   O N   1 
ATOM   13274 C  CA  . THR   H  1  11  ? 24.16291  -213.69876 21.26924  1.000 74.48481  ? 11  THR   O CA  1 
ATOM   13275 C  C   . THR   H  1  11  ? 23.27443  -214.76200 20.63688  1.000 76.35084  ? 11  THR   O C   1 
ATOM   13276 O  O   . THR   H  1  11  ? 22.64736  -215.57387 21.32224  1.000 78.56469  ? 11  THR   O O   1 
ATOM   13277 C  CB  . THR   H  1  11  ? 25.63999  -214.00717 20.99381  1.000 79.62221  ? 11  THR   O CB  1 
ATOM   13278 O  OG1 . THR   H  1  11  ? 25.97635  -215.28334 21.55171  1.000 84.57959  ? 11  THR   O OG1 1 
ATOM   13279 C  CG2 . THR   H  1  11  ? 26.52751  -212.94059 21.61157  1.000 68.74740  ? 11  THR   O CG2 1 
ATOM   13280 N  N   . PHE   H  1  12  ? 23.22016  -214.74102 19.30759  1.000 64.67050  ? 12  PHE   O N   1 
ATOM   13281 C  CA  . PHE   H  1  12  ? 22.43936  -215.71821 18.56275  1.000 65.95784  ? 12  PHE   O CA  1 
ATOM   13282 C  C   . PHE   H  1  12  ? 23.18101  -217.04761 18.47999  1.000 92.14713  ? 12  PHE   O C   1 
ATOM   13283 O  O   . PHE   H  1  12  ? 24.36112  -217.09169 18.11623  1.000 82.03405  ? 12  PHE   O O   1 
ATOM   13284 C  CB  . PHE   H  1  12  ? 22.14212  -215.20833 17.15432  1.000 67.99528  ? 12  PHE   O CB  1 
ATOM   13285 C  CG  . PHE   H  1  12  ? 21.18424  -214.05735 17.10651  1.000 74.10172  ? 12  PHE   O CG  1 
ATOM   13286 C  CD1 . PHE   H  1  12  ? 19.81770  -214.27855 17.09914  1.000 79.73911  ? 12  PHE   O CD1 1 
ATOM   13287 C  CD2 . PHE   H  1  12  ? 21.64835  -212.75617 17.03821  1.000 76.50308  ? 12  PHE   O CD2 1 
ATOM   13288 C  CE1 . PHE   H  1  12  ? 18.93141  -213.22281 17.04371  1.000 68.31962  ? 12  PHE   O CE1 1 
ATOM   13289 C  CE2 . PHE   H  1  12  ? 20.76720  -211.69601 16.98251  1.000 79.56594  ? 12  PHE   O CE2 1 
ATOM   13290 C  CZ  . PHE   H  1  12  ? 19.40631  -211.93016 16.98506  1.000 78.69621  ? 12  PHE   O CZ  1 
ATOM   13291 N  N   . SER   H  1  13  ? 22.48370  -218.12910 18.81443  1.000 100.87187 ? 13  SER   O N   1 
ATOM   13292 C  CA  . SER   H  1  13  ? 23.00071  -219.47129 18.61495  1.000 73.00103  ? 13  SER   O CA  1 
ATOM   13293 C  C   . SER   H  1  13  ? 22.75026  -219.90855 17.17536  1.000 74.72013  ? 13  SER   O C   1 
ATOM   13294 O  O   . SER   H  1  13  ? 21.90813  -219.33082 16.48354  1.000 87.77534  ? 13  SER   O O   1 
ATOM   13295 C  CB  . SER   H  1  13  ? 22.33455  -220.44008 19.58714  1.000 82.00126  ? 13  SER   O CB  1 
ATOM   13296 O  OG  . SER   H  1  13  ? 20.98268  -220.66946 19.22922  1.000 95.59704  ? 13  SER   O OG  1 
ATOM   13297 N  N   . PRO   H  1  14  ? 23.48029  -220.91841 16.69008  1.000 72.51923  ? 14  PRO   O N   1 
ATOM   13298 C  CA  . PRO   H  1  14  ? 23.26321  -221.37303 15.30546  1.000 64.70717  ? 14  PRO   O CA  1 
ATOM   13299 C  C   . PRO   H  1  14  ? 21.82182  -221.73884 14.99479  1.000 67.31198  ? 14  PRO   O C   1 
ATOM   13300 O  O   . PRO   H  1  14  ? 21.39965  -221.63124 13.83577  1.000 55.53206  ? 14  PRO   O O   1 
ATOM   13301 C  CB  . PRO   H  1  14  ? 24.19406  -222.58669 15.19412  1.000 60.65942  ? 14  PRO   O CB  1 
ATOM   13302 C  CG  . PRO   H  1  14  ? 25.29323  -222.28960 16.14756  1.000 55.49923  ? 14  PRO   O CG  1 
ATOM   13303 C  CD  . PRO   H  1  14  ? 24.64526  -221.57936 17.30662  1.000 72.94944  ? 14  PRO   O CD  1 
ATOM   13304 N  N   . SER   H  1  15  ? 21.04664  -222.14922 15.99585  1.000 76.65468  ? 15  SER   O N   1 
ATOM   13305 C  CA  . SER   H  1  15  ? 19.64280  -222.48933 15.80659  1.000 82.51229  ? 15  SER   O CA  1 
ATOM   13306 C  C   . SER   H  1  15  ? 18.74144  -221.26468 15.71070  1.000 79.28327  ? 15  SER   O C   1 
ATOM   13307 O  O   . SER   H  1  15  ? 17.51735  -221.41929 15.64042  1.000 73.03355  ? 15  SER   O O   1 
ATOM   13308 C  CB  . SER   H  1  15  ? 19.16650  -223.39187 16.94844  1.000 96.63411  ? 15  SER   O CB  1 
ATOM   13309 O  OG  . SER   H  1  15  ? 19.36108  -222.76798 18.20687  1.000 80.71920  ? 15  SER   O OG  1 
ATOM   13310 N  N   . GLY   H  1  16  ? 19.30926  -220.06375 15.69906  1.000 94.83597  ? 16  GLY   O N   1 
ATOM   13311 C  CA  . GLY   H  1  16  ? 18.50195  -218.85681 15.69369  1.000 90.82857  ? 16  GLY   O CA  1 
ATOM   13312 C  C   . GLY   H  1  16  ? 17.82847  -218.58814 17.02104  1.000 89.89862  ? 16  GLY   O C   1 
ATOM   13313 O  O   . GLY   H  1  16  ? 16.67034  -218.15362 17.04952  1.000 111.05877 ? 16  GLY   O O   1 
ATOM   13314 N  N   . LYS   H  1  17  ? 18.52188  -218.84763 18.12445  1.000 81.06596  ? 17  LYS   O N   1 
ATOM   13315 C  CA  . LYS   H  1  17  ? 17.96865  -218.67461 19.45784  1.000 86.87172  ? 17  LYS   O CA  1 
ATOM   13316 C  C   . LYS   H  1  17  ? 18.87806  -217.78115 20.28366  1.000 76.27143  ? 17  LYS   O C   1 
ATOM   13317 O  O   . LYS   H  1  17  ? 20.10436  -217.91575 20.24076  1.000 78.82440  ? 17  LYS   O O   1 
ATOM   13318 C  CB  . LYS   H  1  17  ? 17.78781  -220.02178 20.16817  1.000 92.57057  ? 17  LYS   O CB  1 
ATOM   13319 C  CG  . LYS   H  1  17  ? 16.59761  -220.83055 19.69114  1.000 104.80641 ? 17  LYS   O CG  1 
ATOM   13320 C  CD  . LYS   H  1  17  ? 15.30534  -220.25938 20.24931  1.000 107.03681 ? 17  LYS   O CD  1 
ATOM   13321 C  CE  . LYS   H  1  17  ? 14.13443  -221.19153 19.99800  1.000 123.56752 ? 17  LYS   O CE  1 
ATOM   13322 N  NZ  . LYS   H  1  17  ? 12.89491  -220.70506 20.66221  1.000 130.79865 ? 17  LYS   O NZ  1 
ATOM   13323 N  N   . LEU   H  1  18  ? 18.26970  -216.86690 21.03072  1.000 69.46789  ? 18  LEU   O N   1 
ATOM   13324 C  CA  . LEU   H  1  18  ? 18.98154  -216.08348 22.03227  1.000 81.10622  ? 18  LEU   O CA  1 
ATOM   13325 C  C   . LEU   H  1  18  ? 18.89822  -216.84344 23.34985  1.000 72.02558  ? 18  LEU   O C   1 
ATOM   13326 O  O   . LEU   H  1  18  ? 17.84041  -216.88059 23.98742  1.000 68.65902  ? 18  LEU   O O   1 
ATOM   13327 C  CB  . LEU   H  1  18  ? 18.39446  -214.68018 22.14992  1.000 81.76258  ? 18  LEU   O CB  1 
ATOM   13328 C  CG  . LEU   H  1  18  ? 18.58120  -213.78953 20.92033  1.000 69.19655  ? 18  LEU   O CG  1 
ATOM   13329 C  CD1 . LEU   H  1  18  ? 17.83362  -212.47965 21.09454  1.000 73.17495  ? 18  LEU   O CD1 1 
ATOM   13330 C  CD2 . LEU   H  1  18  ? 20.05712  -213.54019 20.65136  1.000 52.40555  ? 18  LEU   O CD2 1 
ATOM   13331 N  N   . GLY   H  1  19  ? 20.00949  -217.46935 23.74166  1.000 59.13896  ? 19  GLY   O N   1 
ATOM   13332 C  CA  . GLY   H  1  19  ? 19.97310  -218.39146 24.86605  1.000 74.05437  ? 19  GLY   O CA  1 
ATOM   13333 C  C   . GLY   H  1  19  ? 19.54213  -217.72836 26.15896  1.000 68.39514  ? 19  GLY   O C   1 
ATOM   13334 O  O   . GLY   H  1  19  ? 18.69856  -218.25365 26.89073  1.000 68.64650  ? 19  GLY   O O   1 
ATOM   13335 N  N   . GLN   H  1  20  ? 20.11621  -216.56118 26.45656  1.000 60.45055  ? 20  GLN   O N   1 
ATOM   13336 C  CA  . GLN   H  1  20  ? 19.80694  -215.88581 27.71134  1.000 62.08042  ? 20  GLN   O CA  1 
ATOM   13337 C  C   . GLN   H  1  20  ? 18.34299  -215.46772 27.78504  1.000 65.57489  ? 20  GLN   O C   1 
ATOM   13338 O  O   . GLN   H  1  20  ? 17.75962  -215.45730 28.87332  1.000 60.10839  ? 20  GLN   O O   1 
ATOM   13339 C  CB  . GLN   H  1  20  ? 20.72724  -214.68064 27.89161  1.000 72.17680  ? 20  GLN   O CB  1 
ATOM   13340 C  CG  . GLN   H  1  20  ? 22.15750  -215.05341 28.25232  1.000 61.67228  ? 20  GLN   O CG  1 
ATOM   13341 C  CD  . GLN   H  1  20  ? 22.26542  -215.67307 29.63317  1.000 65.94807  ? 20  GLN   O CD  1 
ATOM   13342 O  OE1 . GLN   H  1  20  ? 21.49552  -215.34207 30.53456  1.000 63.51810  ? 20  GLN   O OE1 1 
ATOM   13343 N  NE2 . GLN   H  1  20  ? 23.22570  -216.57450 29.80636  1.000 58.26314  ? 20  GLN   O NE2 1 
ATOM   13344 N  N   . ILE   H  1  21  ? 17.72721  -215.14332 26.64524  1.000 67.15532  ? 21  ILE   O N   1 
ATOM   13345 C  CA  . ILE   H  1  21  ? 16.30753  -214.79055 26.63729  1.000 68.95304  ? 21  ILE   O CA  1 
ATOM   13346 C  C   . ILE   H  1  21  ? 15.46037  -215.98937 27.04395  1.000 79.80971  ? 21  ILE   O C   1 
ATOM   13347 O  O   . ILE   H  1  21  ? 14.55952  -215.88741 27.88842  1.000 68.82836  ? 21  ILE   O O   1 
ATOM   13348 C  CB  . ILE   H  1  21  ? 15.89493  -214.26926 25.24968  1.000 69.14881  ? 21  ILE   O CB  1 
ATOM   13349 C  CG1 . ILE   H  1  21  ? 16.68623  -213.01468 24.90116  1.000 57.76696  ? 21  ILE   O CG1 1 
ATOM   13350 C  CG2 . ILE   H  1  21  ? 14.40002  -213.98795 25.20935  1.000 76.92913  ? 21  ILE   O CG2 1 
ATOM   13351 C  CD1 . ILE   H  1  21  ? 16.48399  -211.91832 25.88777  1.000 75.17018  ? 21  ILE   O CD1 1 
ATOM   13352 N  N   . ASP   H  1  22  ? 15.73983  -217.14678 26.44286  1.000 88.94955  ? 22  ASP   O N   1 
ATOM   13353 C  CA  . ASP   H  1  22  ? 15.00145  -218.35732 26.77888  1.000 78.16778  ? 22  ASP   O CA  1 
ATOM   13354 C  C   . ASP   H  1  22  ? 15.24225  -218.76345 28.22754  1.000 74.52123  ? 22  ASP   O C   1 
ATOM   13355 O  O   . ASP   H  1  22  ? 14.32825  -219.24373 28.90625  1.000 83.24485  ? 22  ASP   O O   1 
ATOM   13356 C  CB  . ASP   H  1  22  ? 15.39374  -219.48165 25.82081  1.000 88.50349  ? 22  ASP   O CB  1 
ATOM   13357 C  CG  . ASP   H  1  22  ? 15.24735  -219.08107 24.36113  1.000 94.78389  ? 22  ASP   O CG  1 
ATOM   13358 O  OD1 . ASP   H  1  22  ? 14.88627  -217.91501 24.09433  1.000 92.45174  ? 22  ASP   O OD1 1 
ATOM   13359 O  OD2 . ASP   H  1  22  ? 15.49447  -219.93077 23.47969  1.000 103.95068 ? 22  ASP   O OD2 1 
ATOM   13360 N  N   . TYR   H  1  23  ? 16.46251  -218.55884 28.72776  1.000 65.32889  ? 23  TYR   O N   1 
ATOM   13361 C  CA  . TYR   H  1  23  ? 16.75696  -218.92449 30.11060  1.000 68.59810  ? 23  TYR   O CA  1 
ATOM   13362 C  C   . TYR   H  1  23  ? 16.06458  -217.97955 31.08874  1.000 71.45879  ? 23  TYR   O C   1 
ATOM   13363 O  O   . TYR   H  1  23  ? 15.61745  -218.40105 32.16348  1.000 62.00249  ? 23  TYR   O O   1 
ATOM   13364 C  CB  . TYR   H  1  23  ? 18.26915  -218.93712 30.33529  1.000 68.80889  ? 23  TYR   O CB  1 
ATOM   13365 C  CG  . TYR   H  1  23  ? 19.02500  -219.87693 29.41440  1.000 76.28530  ? 23  TYR   O CG  1 
ATOM   13366 C  CD1 . TYR   H  1  23  ? 18.37512  -220.91647 28.75525  1.000 89.22852  ? 23  TYR   O CD1 1 
ATOM   13367 C  CD2 . TYR   H  1  23  ? 20.38776  -219.71717 29.19616  1.000 78.44660  ? 23  TYR   O CD2 1 
ATOM   13368 C  CE1 . TYR   H  1  23  ? 19.06230  -221.77059 27.90937  1.000 85.32905  ? 23  TYR   O CE1 1 
ATOM   13369 C  CE2 . TYR   H  1  23  ? 21.08322  -220.56788 28.35284  1.000 75.86898  ? 23  TYR   O CE2 1 
ATOM   13370 C  CZ  . TYR   H  1  23  ? 20.41576  -221.59150 27.71314  1.000 73.33449  ? 23  TYR   O CZ  1 
ATOM   13371 O  OH  . TYR   H  1  23  ? 21.10437  -222.43671 26.87425  1.000 57.22795  ? 23  TYR   O OH  1 
ATOM   13372 N  N   . ALA   H  1  24  ? 15.95290  -216.69953 30.72799  1.000 71.22564  ? 24  ALA   O N   1 
ATOM   13373 C  CA  . ALA   H  1  24  ? 15.16270  -215.77375 31.52964  1.000 71.46644  ? 24  ALA   O CA  1 
ATOM   13374 C  C   . ALA   H  1  24  ? 13.69599  -216.17927 31.53454  1.000 71.05109  ? 24  ALA   O C   1 
ATOM   13375 O  O   . ALA   H  1  24  ? 13.03129  -216.12636 32.57514  1.000 62.36000  ? 24  ALA   O O   1 
ATOM   13376 C  CB  . ALA   H  1  24  ? 15.32858  -214.34959 31.00230  1.000 73.63446  ? 24  ALA   O CB  1 
ATOM   13377 N  N   . LEU   H  1  25  ? 13.17436  -216.59102 30.37736  1.000 70.56655  ? 25  LEU   O N   1 
ATOM   13378 C  CA  . LEU   H  1  25  ? 11.80298  -217.08780 30.32707  1.000 67.68974  ? 25  LEU   O CA  1 
ATOM   13379 C  C   . LEU   H  1  25  ? 11.63163  -218.31475 31.21501  1.000 74.13671  ? 25  LEU   O C   1 
ATOM   13380 O  O   . LEU   H  1  25  ? 10.59811  -218.47490 31.87519  1.000 85.09272  ? 25  LEU   O O   1 
ATOM   13381 C  CB  . LEU   H  1  25  ? 11.41674  -217.40980 28.88531  1.000 64.13688  ? 25  LEU   O CB  1 
ATOM   13382 C  CG  . LEU   H  1  25  ? 10.94424  -216.23074 28.03913  1.000 52.92163  ? 25  LEU   O CG  1 
ATOM   13383 C  CD1 . LEU   H  1  25  ? 10.74572  -216.65561 26.59249  1.000 61.50172  ? 25  LEU   O CD1 1 
ATOM   13384 C  CD2 . LEU   H  1  25  ? 9.66017   -215.66039 28.61856  1.000 77.19050  ? 25  LEU   O CD2 1 
ATOM   13385 N  N   . THR   H  1  26  ? 12.63911  -219.19066 31.24183  1.000 74.97484  ? 26  THR   O N   1 
ATOM   13386 C  CA  . THR   H  1  26  ? 12.60099  -220.35753 32.12059  1.000 89.42370  ? 26  THR   O CA  1 
ATOM   13387 C  C   . THR   H  1  26  ? 12.54304  -219.93524 33.58354  1.000 78.40264  ? 26  THR   O C   1 
ATOM   13388 O  O   . THR   H  1  26  ? 11.74248  -220.46244 34.36556  1.000 68.76732  ? 26  THR   O O   1 
ATOM   13389 C  CB  . THR   H  1  26  ? 13.82143  -221.24882 31.86928  1.000 75.42936  ? 26  THR   O CB  1 
ATOM   13390 O  OG1 . THR   H  1  26  ? 13.71362  -221.87403 30.58372  1.000 58.05899  ? 26  THR   O OG1 1 
ATOM   13391 C  CG2 . THR   H  1  26  ? 13.93465  -222.32186 32.94217  1.000 60.93760  ? 26  THR   O CG2 1 
ATOM   13392 N  N   . ALA   H  1  27  ? 13.39943  -218.98678 33.97183  1.000 75.48588  ? 27  ALA   O N   1 
ATOM   13393 C  CA  . ALA   H  1  27  ? 13.35890  -218.45994 35.33311  1.000 77.62182  ? 27  ALA   O CA  1 
ATOM   13394 C  C   . ALA   H  1  27  ? 12.00805  -217.83178 35.64962  1.000 68.87897  ? 27  ALA   O C   1 
ATOM   13395 O  O   . ALA   H  1  27  ? 11.55096  -217.87971 36.79784  1.000 64.32453  ? 27  ALA   O O   1 
ATOM   13396 C  CB  . ALA   H  1  27  ? 14.47815  -217.43851 35.53636  1.000 66.97631  ? 27  ALA   O CB  1 
ATOM   13397 N  N   . VAL   H  1  28  ? 11.36314  -217.23355 34.64811  1.000 61.30928  ? 28  VAL   O N   1 
ATOM   13398 C  CA  . VAL   H  1  28  ? 10.03227  -216.66857 34.84523  1.000 78.42928  ? 28  VAL   O CA  1 
ATOM   13399 C  C   . VAL   H  1  28  ? 9.00936   -217.76999 35.09340  1.000 88.90922  ? 28  VAL   O C   1 
ATOM   13400 O  O   . VAL   H  1  28  ? 8.15632   -217.65535 35.98267  1.000 86.79285  ? 28  VAL   O O   1 
ATOM   13401 C  CB  . VAL   H  1  28  ? 9.64367   -215.79915 33.63598  1.000 72.40512  ? 28  VAL   O CB  1 
ATOM   13402 C  CG1 . VAL   H  1  28  ? 8.15146   -215.51177 33.64190  1.000 86.43768  ? 28  VAL   O CG1 1 
ATOM   13403 C  CG2 . VAL   H  1  28  ? 10.43461  -214.50784 33.64336  1.000 82.10599  ? 28  VAL   O CG2 1 
ATOM   13404 N  N   . LYS   H  1  29  ? 9.08123   -218.85450 34.31641  1.000 90.25645  ? 29  LYS   O N   1 
ATOM   13405 C  CA  . LYS   H  1  29  ? 8.09990   -219.92921 34.43593  1.000 89.79656  ? 29  LYS   O CA  1 
ATOM   13406 C  C   . LYS   H  1  29  ? 8.09086   -220.54954 35.82685  1.000 88.95920  ? 29  LYS   O C   1 
ATOM   13407 O  O   . LYS   H  1  29  ? 7.03962   -220.99658 36.29740  1.000 94.44792  ? 29  LYS   O O   1 
ATOM   13408 C  CB  . LYS   H  1  29  ? 8.36103   -221.00174 33.37806  1.000 90.42603  ? 29  LYS   O CB  1 
ATOM   13409 C  CG  . LYS   H  1  29  ? 7.77319   -220.67646 32.01331  1.000 101.09660 ? 29  LYS   O CG  1 
ATOM   13410 C  CD  . LYS   H  1  29  ? 6.26263   -220.49313 32.09553  1.000 107.65094 ? 29  LYS   O CD  1 
ATOM   13411 C  CE  . LYS   H  1  29  ? 5.57323   -221.75826 32.59100  1.000 133.70203 ? 29  LYS   O CE  1 
ATOM   13412 N  NZ  . LYS   H  1  29  ? 4.11603   -221.54860 32.82471  1.000 123.96913 ? 29  LYS   O NZ  1 
ATOM   13413 N  N   . GLN   H  1  30  ? 9.23734   -220.59199 36.49755  1.000 83.43531  ? 30  GLN   O N   1 
ATOM   13414 C  CA  . GLN   H  1  30  ? 9.29236   -221.12947 37.85011  1.000 92.13748  ? 30  GLN   O CA  1 
ATOM   13415 C  C   . GLN   H  1  30  ? 8.82015   -220.13645 38.90514  1.000 88.09179  ? 30  GLN   O C   1 
ATOM   13416 O  O   . GLN   H  1  30  ? 8.76236   -220.49556 40.08624  1.000 98.67157  ? 30  GLN   O O   1 
ATOM   13417 C  CB  . GLN   H  1  30  ? 10.71498  -221.59522 38.16380  1.000 92.98955  ? 30  GLN   O CB  1 
ATOM   13418 C  CG  . GLN   H  1  30  ? 11.25591  -222.59560 37.15640  1.000 86.74474  ? 30  GLN   O CG  1 
ATOM   13419 C  CD  . GLN   H  1  30  ? 12.74532  -222.81896 37.29950  1.000 109.07359 ? 30  GLN   O CD  1 
ATOM   13420 O  OE1 . GLN   H  1  30  ? 13.54249  -222.26188 36.54434  1.000 92.46537  ? 30  GLN   O OE1 1 
ATOM   13421 N  NE2 . GLN   H  1  30  ? 13.13081  -223.63801 38.27102  1.000 140.38973 ? 30  GLN   O NE2 1 
ATOM   13422 N  N   . GLY   H  1  31  ? 8.47724   -218.90677 38.51336  1.000 67.68677  ? 31  GLY   O N   1 
ATOM   13423 C  CA  . GLY   H  1  31  ? 7.99633   -217.93486 39.46891  1.000 74.57926  ? 31  GLY   O CA  1 
ATOM   13424 C  C   . GLY   H  1  31  ? 6.53890   -218.14661 39.83604  1.000 76.03654  ? 31  GLY   O C   1 
ATOM   13425 O  O   . GLY   H  1  31  ? 5.79213   -218.84741 39.15362  1.000 80.42323  ? 31  GLY   O O   1 
ATOM   13426 N  N   . VAL   H  1  32  ? 6.14045   -217.52589 40.95016  1.000 67.87674  ? 32  VAL   O N   1 
ATOM   13427 C  CA  . VAL   H  1  32  ? 4.77266   -217.66358 41.43159  1.000 63.44711  ? 32  VAL   O CA  1 
ATOM   13428 C  C   . VAL   H  1  32  ? 3.79903   -217.07082 40.41407  1.000 77.69490  ? 32  VAL   O C   1 
ATOM   13429 O  O   . VAL   H  1  32  ? 4.09429   -216.07923 39.73448  1.000 85.94345  ? 32  VAL   O O   1 
ATOM   13430 C  CB  . VAL   H  1  32  ? 4.61420   -216.99297 42.80729  1.000 72.44822  ? 32  VAL   O CB  1 
ATOM   13431 C  CG1 . VAL   H  1  32  ? 3.25321   -217.30862 43.41243  1.000 78.29630  ? 32  VAL   O CG1 1 
ATOM   13432 C  CG2 . VAL   H  1  32  ? 5.72836   -217.43620 43.74079  1.000 83.07136  ? 32  VAL   O CG2 1 
ATOM   13433 N  N   . THR   H  1  33  ? 2.62405   -217.68789 40.31333  1.000 79.72786  ? 33  THR   O N   1 
ATOM   13434 C  CA  . THR   H  1  33  ? 1.63967   -217.29197 39.31559  1.000 73.31017  ? 33  THR   O CA  1 
ATOM   13435 C  C   . THR   H  1  33  ? 1.06617   -215.91488 39.62991  1.000 85.22489  ? 33  THR   O C   1 
ATOM   13436 O  O   . THR   H  1  33  ? 0.69091   -215.62870 40.77091  1.000 92.31530  ? 33  THR   O O   1 
ATOM   13437 C  CB  . THR   H  1  33  ? 0.51433   -218.32421 39.24735  1.000 85.48894  ? 33  THR   O CB  1 
ATOM   13438 O  OG1 . THR   H  1  33  ? 1.04893   -219.59534 38.85777  1.000 85.50445  ? 33  THR   O OG1 1 
ATOM   13439 C  CG2 . THR   H  1  33  ? -0.54425  -217.89754 38.24146  1.000 85.50773  ? 33  THR   O CG2 1 
ATOM   13440 N  N   . SER   H  1  34  ? 1.00701   -215.06192 38.60995  1.000 103.22489 ? 34  SER   O N   1 
ATOM   13441 C  CA  . SER   H  1  34  ? 0.32413   -213.77907 38.67468  1.000 93.51862  ? 34  SER   O CA  1 
ATOM   13442 C  C   . SER   H  1  34  ? -0.56603  -213.64893 37.44646  1.000 92.14782  ? 34  SER   O C   1 
ATOM   13443 O  O   . SER   H  1  34  ? -0.35115  -214.31588 36.43234  1.000 87.61381  ? 34  SER   O O   1 
ATOM   13444 C  CB  . SER   H  1  34  ? 1.31743   -212.61225 38.74879  1.000 81.39819  ? 34  SER   O CB  1 
ATOM   13445 O  OG  . SER   H  1  34  ? 2.16234   -212.59286 37.61183  1.000 96.12963  ? 34  SER   O OG  1 
ATOM   13446 N  N   . LEU   H  1  35  ? -1.58251  -212.79412 37.54173  1.000 77.50405  ? 35  LEU   O N   1 
ATOM   13447 C  CA  . LEU   H  1  35  ? -2.56189  -212.70975 36.46784  1.000 79.80591  ? 35  LEU   O CA  1 
ATOM   13448 C  C   . LEU   H  1  35  ? -3.15367  -211.31058 36.39144  1.000 79.21687  ? 35  LEU   O C   1 
ATOM   13449 O  O   . LEU   H  1  35  ? -3.10381  -210.53160 37.34928  1.000 82.68487  ? 35  LEU   O O   1 
ATOM   13450 C  CB  . LEU   H  1  35  ? -3.67422  -213.75589 36.64216  1.000 88.78727  ? 35  LEU   O CB  1 
ATOM   13451 C  CG  . LEU   H  1  35  ? -4.45699  -213.82015 37.95829  1.000 99.08386  ? 35  LEU   O CG  1 
ATOM   13452 C  CD1 . LEU   H  1  35  ? -5.58569  -212.79645 38.01033  1.000 78.99067  ? 35  LEU   O CD1 1 
ATOM   13453 C  CD2 . LEU   H  1  35  ? -5.00007  -215.22462 38.17350  1.000 93.83644  ? 35  LEU   O CD2 1 
ATOM   13454 N  N   . GLY   H  1  36  ? -3.72204  -211.01384 35.23011  1.000 73.58648  ? 36  GLY   O N   1 
ATOM   13455 C  CA  . GLY   H  1  36  ? -4.42968  -209.76497 35.02081  1.000 85.00426  ? 36  GLY   O CA  1 
ATOM   13456 C  C   . GLY   H  1  36  ? -5.66203  -209.99590 34.17294  1.000 89.42992  ? 36  GLY   O C   1 
ATOM   13457 O  O   . GLY   H  1  36  ? -5.68966  -210.86911 33.30124  1.000 85.88669  ? 36  GLY   O O   1 
ATOM   13458 N  N   . ILE   H  1  37  ? -6.69625  -209.20255 34.45103  1.000 86.58514  ? 37  ILE   O N   1 
ATOM   13459 C  CA  . ILE   H  1  37  ? -7.98578  -209.29730 33.77054  1.000 86.75505  ? 37  ILE   O CA  1 
ATOM   13460 C  C   . ILE   H  1  37  ? -8.50196  -207.89161 33.49474  1.000 80.50643  ? 37  ILE   O C   1 
ATOM   13461 O  O   . ILE   H  1  37  ? -8.60326  -207.07243 34.41281  1.000 75.17580  ? 37  ILE   O O   1 
ATOM   13462 C  CB  . ILE   H  1  37  ? -9.02277  -210.08735 34.59555  1.000 85.71672  ? 37  ILE   O CB  1 
ATOM   13463 C  CG1 . ILE   H  1  37  ? -8.52630  -211.50479 34.88618  1.000 96.35288  ? 37  ILE   O CG1 1 
ATOM   13464 C  CG2 . ILE   H  1  37  ? -10.36182 -210.13109 33.87277  1.000 65.11059  ? 37  ILE   O CG2 1 
ATOM   13465 C  CD1 . ILE   H  1  37  ? -9.46608  -212.31172 35.75175  1.000 96.21087  ? 37  ILE   O CD1 1 
ATOM   13466 N  N   . LYS   H  1  38  ? -8.84789  -207.61880 32.23892  1.000 83.73279  ? 38  LYS   O N   1 
ATOM   13467 C  CA  . LYS   H  1  38  ? -9.40110  -206.33250 31.83198  1.000 72.21188  ? 38  LYS   O CA  1 
ATOM   13468 C  C   . LYS   H  1  38  ? -10.92205 -206.41482 31.79364  1.000 75.26443  ? 38  LYS   O C   1 
ATOM   13469 O  O   . LYS   H  1  38  ? -11.48303 -207.32227 31.17051  1.000 79.14685  ? 38  LYS   O O   1 
ATOM   13470 C  CB  . LYS   H  1  38  ? -8.87727  -205.92050 30.45437  1.000 72.10423  ? 38  LYS   O CB  1 
ATOM   13471 C  CG  . LYS   H  1  38  ? -9.50353  -204.64151 29.90947  1.000 77.83954  ? 38  LYS   O CG  1 
ATOM   13472 C  CD  . LYS   H  1  38  ? -8.99812  -204.31094 28.51078  1.000 68.94172  ? 38  LYS   O CD  1 
ATOM   13473 C  CE  . LYS   H  1  38  ? -7.48489  -204.38326 28.42063  1.000 96.57202  ? 38  LYS   O CE  1 
ATOM   13474 N  NZ  . LYS   H  1  38  ? -7.01228  -204.17387 27.02322  1.000 95.90766  ? 38  LYS   O NZ  1 
ATOM   13475 N  N   . ALA   H  1  39  ? -11.58356 -205.47029 32.45757  1.000 81.94029  ? 39  ALA   O N   1 
ATOM   13476 C  CA  . ALA   H  1  39  ? -13.03368 -205.36433 32.44358  1.000 80.78796  ? 39  ALA   O CA  1 
ATOM   13477 C  C   . ALA   H  1  39  ? -13.44535 -204.12780 31.64452  1.000 95.13634  ? 39  ALA   O C   1 
ATOM   13478 O  O   . ALA   H  1  39  ? -12.61035 -203.44020 31.04418  1.000 90.16298  ? 39  ALA   O O   1 
ATOM   13479 C  CB  . ALA   H  1  39  ? -13.58020 -205.32938 33.87348  1.000 69.51638  ? 39  ALA   O CB  1 
ATOM   13480 N  N   . THR   H  1  40  ? -14.74841 -203.83915 31.64044  1.000 101.56403 ? 40  THR   O N   1 
ATOM   13481 C  CA  . THR   H  1  40  ? -15.24593 -202.68718 30.89692  1.000 85.54495  ? 40  THR   O CA  1 
ATOM   13482 C  C   . THR   H  1  40  ? -15.04320 -201.38530 31.65894  1.000 86.01043  ? 40  THR   O C   1 
ATOM   13483 O  O   . THR   H  1  40  ? -14.95931 -200.31837 31.04117  1.000 110.42675 ? 40  THR   O O   1 
ATOM   13484 C  CB  . THR   H  1  40  ? -16.72929 -202.86139 30.56593  1.000 90.14225  ? 40  THR   O CB  1 
ATOM   13485 O  OG1 . THR   H  1  40  ? -17.49757 -202.84328 31.77610  1.000 90.88952  ? 40  THR   O OG1 1 
ATOM   13486 C  CG2 . THR   H  1  40  ? -16.96217 -204.17836 29.83586  1.000 79.70478  ? 40  THR   O CG2 1 
ATOM   13487 N  N   . ASN   H  1  41  ? -14.96503 -201.44797 32.98485  1.000 80.29490  ? 41  ASN   O N   1 
ATOM   13488 C  CA  . ASN   H  1  41  ? -14.80378 -200.27133 33.83159  1.000 71.74876  ? 41  ASN   O CA  1 
ATOM   13489 C  C   . ASN   H  1  41  ? -13.69188 -200.49392 34.84867  1.000 88.41872  ? 41  ASN   O C   1 
ATOM   13490 O  O   . ASN   H  1  41  ? -13.83020 -200.19717 36.03759  1.000 87.70238  ? 41  ASN   O O   1 
ATOM   13491 C  CB  . ASN   H  1  41  ? -16.11725 -199.92423 34.52477  1.000 82.60031  ? 41  ASN   O CB  1 
ATOM   13492 C  CG  . ASN   H  1  41  ? -16.64939 -201.06525 35.36674  1.000 92.78998  ? 41  ASN   O CG  1 
ATOM   13493 O  OD1 . ASN   H  1  41  ? -16.57828 -202.22794 34.96977  1.000 102.45292 ? 41  ASN   O OD1 1 
ATOM   13494 N  ND2 . ASN   H  1  41  ? -17.18022 -200.73962 36.53997  1.000 96.17531  ? 41  ASN   O ND2 1 
ATOM   13495 N  N   . GLY   H  1  42  ? -12.56967 -201.02027 34.38933  1.000 91.70025  ? 42  GLY   O N   1 
ATOM   13496 C  CA  . GLY   H  1  42  ? -11.42230 -201.21849 35.25501  1.000 94.01312  ? 42  GLY   O CA  1 
ATOM   13497 C  C   . GLY   H  1  42  ? -10.65588 -202.46711 34.87736  1.000 79.12116  ? 42  GLY   O C   1 
ATOM   13498 O  O   . GLY   H  1  42  ? -11.12289 -203.31690 34.12343  1.000 72.31969  ? 42  GLY   O O   1 
ATOM   13499 N  N   . VAL   H  1  43  ? -9.43997  -202.55540 35.41647  1.000 78.34862  ? 43  VAL   O N   1 
ATOM   13500 C  CA  . VAL   H  1  43  ? -8.56804  -203.70898 35.24035  1.000 76.81253  ? 43  VAL   O CA  1 
ATOM   13501 C  C   . VAL   H  1  43  ? -8.18872  -204.22100 36.62590  1.000 79.19260  ? 43  VAL   O C   1 
ATOM   13502 O  O   . VAL   H  1  43  ? -8.22371  -203.48556 37.61324  1.000 77.25314  ? 43  VAL   O O   1 
ATOM   13503 C  CB  . VAL   H  1  43  ? -7.30847  -203.36677 34.41095  1.000 75.25105  ? 43  VAL   O CB  1 
ATOM   13504 C  CG1 . VAL   H  1  43  ? -6.61150  -204.62917 33.91970  1.000 70.14698  ? 43  VAL   O CG1 1 
ATOM   13505 C  CG2 . VAL   H  1  43  ? -7.66510  -202.46697 33.23961  1.000 88.47250  ? 43  VAL   O CG2 1 
ATOM   13506 N  N   . VAL   H  1  44  ? -7.82608  -205.50039 36.69519  1.000 93.62504  ? 44  VAL   O N   1 
ATOM   13507 C  CA  . VAL   H  1  44  ? -7.45563  -206.14602 37.94853  1.000 89.29733  ? 44  VAL   O CA  1 
ATOM   13508 C  C   . VAL   H  1  44  ? -6.15231  -206.90283 37.74560  1.000 75.25184  ? 44  VAL   O C   1 
ATOM   13509 O  O   . VAL   H  1  44  ? -5.97671  -207.59363 36.73617  1.000 61.11047  ? 44  VAL   O O   1 
ATOM   13510 C  CB  . VAL   H  1  44  ? -8.56341  -207.10347 38.44164  1.000 84.63470  ? 44  VAL   O CB  1 
ATOM   13511 C  CG1 . VAL   H  1  44  ? -8.10299  -207.88183 39.66443  1.000 60.47858  ? 44  VAL   O CG1 1 
ATOM   13512 C  CG2 . VAL   H  1  44  ? -9.83418  -206.33307 38.75011  1.000 104.10436 ? 44  VAL   O CG2 1 
ATOM   13513 N  N   . ILE   H  1  45  ? -5.23508  -206.76740 38.70141  1.000 64.38792  ? 45  ILE   O N   1 
ATOM   13514 C  CA  . ILE   H  1  45  ? -4.01274  -207.55899 38.73552  1.000 67.22912  ? 45  ILE   O CA  1 
ATOM   13515 C  C   . ILE   H  1  45  ? -3.94812  -208.26789 40.07943  1.000 81.46664  ? 45  ILE   O C   1 
ATOM   13516 O  O   . ILE   H  1  45  ? -4.35161  -207.70910 41.10603  1.000 73.14307  ? 45  ILE   O O   1 
ATOM   13517 C  CB  . ILE   H  1  45  ? -2.75301  -206.69916 38.50264  1.000 64.96341  ? 45  ILE   O CB  1 
ATOM   13518 C  CG1 . ILE   H  1  45  ? -2.65845  -205.57801 39.53870  1.000 64.67998  ? 45  ILE   O CG1 1 
ATOM   13519 C  CG2 . ILE   H  1  45  ? -2.75157  -206.13204 37.09462  1.000 60.09914  ? 45  ILE   O CG2 1 
ATOM   13520 C  CD1 . ILE   H  1  45  ? -1.38525  -204.76791 39.43742  1.000 73.31764  ? 45  ILE   O CD1 1 
ATOM   13521 N  N   . ALA   H  1  46  ? -3.45288  -209.50381 40.07136  1.000 91.57072  ? 46  ALA   O N   1 
ATOM   13522 C  CA  . ALA   H  1  46  ? -3.44159  -210.30319 41.28682  1.000 86.34030  ? 46  ALA   O CA  1 
ATOM   13523 C  C   . ALA   H  1  46  ? -2.26532  -211.26622 41.26548  1.000 85.08418  ? 46  ALA   O C   1 
ATOM   13524 O  O   . ALA   H  1  46  ? -1.78416  -211.66265 40.20012  1.000 74.72477  ? 46  ALA   O O   1 
ATOM   13525 C  CB  . ALA   H  1  46  ? -4.75250  -211.07784 41.45862  1.000 84.97612  ? 46  ALA   O CB  1 
ATOM   13526 N  N   . THR   H  1  47  ? -1.81264  -211.63848 42.46066  1.000 81.65557  ? 47  THR   O N   1 
ATOM   13527 C  CA  . THR   H  1  47  ? -0.73311  -212.60527 42.61382  1.000 80.75832  ? 47  THR   O CA  1 
ATOM   13528 C  C   . THR   H  1  47  ? -0.74198  -213.12410 44.04536  1.000 89.63932  ? 47  THR   O C   1 
ATOM   13529 O  O   . THR   H  1  47  ? -1.42961  -212.58932 44.91996  1.000 97.48344  ? 47  THR   O O   1 
ATOM   13530 C  CB  . THR   H  1  47  ? 0.62663   -211.99357 42.26587  1.000 79.00655  ? 47  THR   O CB  1 
ATOM   13531 O  OG1 . THR   H  1  47  ? 1.63064   -213.01708 42.27036  1.000 81.67665  ? 47  THR   O OG1 1 
ATOM   13532 C  CG2 . THR   H  1  47  ? 0.99226   -210.92234 43.27513  1.000 98.96448  ? 47  THR   O CG2 1 
ATOM   13533 N  N   . GLU   H  1  48  ? 0.04197   -214.17309 44.27550  1.000 79.16887  ? 48  GLU   O N   1 
ATOM   13534 C  CA  . GLU   H  1  48  ? 0.12397   -214.81133 45.58041  1.000 90.68575  ? 48  GLU   O CA  1 
ATOM   13535 C  C   . GLU   H  1  48  ? 1.30169   -214.24947 46.36466  1.000 88.13625  ? 48  GLU   O C   1 
ATOM   13536 O  O   . GLU   H  1  48  ? 2.40285   -214.09427 45.82817  1.000 80.06921  ? 48  GLU   O O   1 
ATOM   13537 C  CB  . GLU   H  1  48  ? 0.27155   -216.32754 45.43610  1.000 110.69694 ? 48  GLU   O CB  1 
ATOM   13538 C  CG  . GLU   H  1  48  ? 0.45829   -217.06467 46.75393  1.000 124.51532 ? 48  GLU   O CG  1 
ATOM   13539 C  CD  . GLU   H  1  48  ? 0.66408   -218.55435 46.56420  1.000 121.99033 ? 48  GLU   O CD  1 
ATOM   13540 O  OE1 . GLU   H  1  48  ? 0.51300   -219.03487 45.42111  1.000 119.95040 ? 48  GLU   O OE1 1 
ATOM   13541 O  OE2 . GLU   H  1  48  ? 0.97420   -219.24475 47.55821  1.000 139.55227 ? 48  GLU   O OE2 1 
ATOM   13542 N  N   . LYS   H  1  49  ? 1.06138   -213.95020 47.64252  1.000 84.26553  ? 49  LYS   O N   1 
ATOM   13543 C  CA  . LYS   H  1  49  ? 2.09313   -213.40633 48.52512  1.000 95.93914  ? 49  LYS   O CA  1 
ATOM   13544 C  C   . LYS   H  1  49  ? 2.72235   -214.57126 49.28394  1.000 99.63382  ? 49  LYS   O C   1 
ATOM   13545 O  O   . LYS   H  1  49  ? 2.40297   -214.85741 50.44000  1.000 104.43451 ? 49  LYS   O O   1 
ATOM   13546 C  CB  . LYS   H  1  49  ? 1.49764   -212.35887 49.45822  1.000 108.97241 ? 49  LYS   O CB  1 
ATOM   13547 C  CG  . LYS   H  1  49  ? 2.51924   -211.46793 50.14598  1.000 130.00034 ? 49  LYS   O CG  1 
ATOM   13548 C  CD  . LYS   H  1  49  ? 1.94781   -210.07926 50.40939  1.000 109.70014 ? 49  LYS   O CD  1 
ATOM   13549 C  CE  . LYS   H  1  49  ? 0.64901   -210.14609 51.19810  1.000 109.52706 ? 49  LYS   O CE  1 
ATOM   13550 N  NZ  . LYS   H  1  49  ? 0.05636   -208.79552 51.40861  1.000 96.23199  ? 49  LYS   O NZ  1 
ATOM   13551 N  N   . LYS   H  1  50  ? 3.64433   -215.25114 48.60704  1.000 94.49429  ? 50  LYS   O N   1 
ATOM   13552 C  CA  . LYS   H  1  50  ? 4.30574   -216.43180 49.15798  1.000 118.91507 ? 50  LYS   O CA  1 
ATOM   13553 C  C   . LYS   H  1  50  ? 5.46762   -215.99785 50.04103  1.000 120.83960 ? 50  LYS   O C   1 
ATOM   13554 O  O   . LYS   H  1  50  ? 6.56567   -215.72015 49.55380  1.000 118.17974 ? 50  LYS   O O   1 
ATOM   13555 C  CB  . LYS   H  1  50  ? 4.78384   -217.34906 48.03880  1.000 132.13006 ? 50  LYS   O CB  1 
ATOM   13556 C  CG  . LYS   H  1  50  ? 5.34655   -218.67327 48.53055  1.000 142.54779 ? 50  LYS   O CG  1 
ATOM   13557 C  CD  . LYS   H  1  50  ? 5.99761   -219.45629 47.40271  1.000 140.36352 ? 50  LYS   O CD  1 
ATOM   13558 C  CE  . LYS   H  1  50  ? 7.24598   -218.75360 46.89429  1.000 149.00125 ? 50  LYS   O CE  1 
ATOM   13559 N  NZ  . LYS   H  1  50  ? 8.26759   -218.59357 47.96674  1.000 163.21915 ? 50  LYS   O NZ  1 
ATOM   13560 N  N   . SER   H  1  51  ? 5.22924   -215.93924 51.34696  1.000 123.52177 ? 51  SER   O N   1 
ATOM   13561 C  CA  . SER   H  1  51  ? 6.28286   -215.58324 52.28095  1.000 119.12807 ? 51  SER   O CA  1 
ATOM   13562 C  C   . SER   H  1  51  ? 7.21864   -216.77059 52.49467  1.000 116.10246 ? 51  SER   O C   1 
ATOM   13563 O  O   . SER   H  1  51  ? 6.87045   -217.92538 52.23401  1.000 109.00951 ? 51  SER   O O   1 
ATOM   13564 C  CB  . SER   H  1  51  ? 5.68959   -215.12776 53.61420  1.000 109.96363 ? 51  SER   O CB  1 
ATOM   13565 O  OG  . SER   H  1  51  ? 4.88828   -216.14608 54.18716  1.000 109.55984 ? 51  SER   O OG  1 
ATOM   13566 N  N   . SER   H  1  52  ? 8.42676   -216.47159 52.97553  1.000 124.31458 ? 52  SER   O N   1 
ATOM   13567 C  CA  . SER   H  1  52  ? 9.40461   -217.52589 53.22614  1.000 125.96835 ? 52  SER   O CA  1 
ATOM   13568 C  C   . SER   H  1  52  ? 9.18829   -218.16684 54.59159  1.000 128.08291 ? 52  SER   O C   1 
ATOM   13569 O  O   . SER   H  1  52  ? 9.16793   -219.39649 54.71359  1.000 133.18289 ? 52  SER   O O   1 
ATOM   13570 C  CB  . SER   H  1  52  ? 10.82502  -216.96673 53.11936  1.000 115.47237 ? 52  SER   O CB  1 
ATOM   13571 O  OG  . SER   H  1  52  ? 11.12911  -216.12917 54.22228  1.000 101.43508 ? 52  SER   O OG  1 
ATOM   13572 N  N   . SER   H  1  53  ? 9.02335   -217.34883 55.62495  1.000 110.94685 ? 53  SER   O N   1 
ATOM   13573 C  CA  . SER   H  1  53  ? 8.78929   -217.80941 56.98315  1.000 103.22238 ? 53  SER   O CA  1 
ATOM   13574 C  C   . SER   H  1  53  ? 7.67959   -216.97325 57.59925  1.000 104.68837 ? 53  SER   O C   1 
ATOM   13575 O  O   . SER   H  1  53  ? 7.54708   -215.78521 57.28142  1.000 121.05889 ? 53  SER   O O   1 
ATOM   13576 C  CB  . SER   H  1  53  ? 10.05860  -217.70996 57.84557  1.000 87.53558  ? 53  SER   O CB  1 
ATOM   13577 O  OG  . SER   H  1  53  ? 10.57960  -216.39254 57.84429  1.000 81.56591  ? 53  SER   O OG  1 
ATOM   13578 N  N   . PRO   H  1  54  ? 6.86209   -217.56505 58.47467  1.000 100.51770 ? 54  PRO   O N   1 
ATOM   13579 C  CA  . PRO   H  1  54  ? 5.82506   -216.77214 59.15576  1.000 105.73112 ? 54  PRO   O CA  1 
ATOM   13580 C  C   . PRO   H  1  54  ? 6.39296   -215.66327 60.02042  1.000 117.23787 ? 54  PRO   O C   1 
ATOM   13581 O  O   . PRO   H  1  54  ? 5.66013   -214.72807 60.36779  1.000 113.31598 ? 54  PRO   O O   1 
ATOM   13582 C  CB  . PRO   H  1  54  ? 5.07591   -217.81623 59.99594  1.000 96.35775  ? 54  PRO   O CB  1 
ATOM   13583 C  CG  . PRO   H  1  54  ? 6.05256   -218.93126 60.17400  1.000 100.67796 ? 54  PRO   O CG  1 
ATOM   13584 C  CD  . PRO   H  1  54  ? 6.85390   -218.97278 58.90565  1.000 108.91219 ? 54  PRO   O CD  1 
ATOM   13585 N  N   . LEU   H  1  55  ? 7.67576   -215.73839 60.38059  1.000 105.36423 ? 55  LEU   O N   1 
ATOM   13586 C  CA  . LEU   H  1  55  ? 8.31374   -214.63148 61.08050  1.000 98.77933  ? 55  LEU   O CA  1 
ATOM   13587 C  C   . LEU   H  1  55  ? 8.44902   -213.40794 60.18499  1.000 102.29677 ? 55  LEU   O C   1 
ATOM   13588 O  O   . LEU   H  1  55  ? 8.49605   -212.27808 60.68424  1.000 110.37378 ? 55  LEU   O O   1 
ATOM   13589 C  CB  . LEU   H  1  55  ? 9.68439   -215.06518 61.59078  1.000 86.88402  ? 55  LEU   O CB  1 
ATOM   13590 C  CG  . LEU   H  1  55  ? 9.67448   -216.17157 62.64138  1.000 81.09937  ? 55  LEU   O CG  1 
ATOM   13591 C  CD1 . LEU   H  1  55  ? 11.09181  -216.58409 63.00419  1.000 79.03848  ? 55  LEU   O CD1 1 
ATOM   13592 C  CD2 . LEU   H  1  55  ? 8.91032   -215.71272 63.86774  1.000 84.39474  ? 55  LEU   O CD2 1 
ATOM   13593 N  N   . ALA   H  1  56  ? 8.51535   -213.61010 58.87175  1.000 88.04391  ? 56  ALA   O N   1 
ATOM   13594 C  CA  . ALA   H  1  56  ? 8.62039   -212.50307 57.93420  1.000 81.13141  ? 56  ALA   O CA  1 
ATOM   13595 C  C   . ALA   H  1  56  ? 7.26414   -211.83814 57.74294  1.000 93.83853  ? 56  ALA   O C   1 
ATOM   13596 O  O   . ALA   H  1  56  ? 6.22937   -212.50847 57.68288  1.000 83.80859  ? 56  ALA   O O   1 
ATOM   13597 C  CB  . ALA   H  1  56  ? 9.16005   -212.98936 56.58968  1.000 82.11033  ? 56  ALA   O CB  1 
ATOM   13598 N  N   . MET   H  1  57  ? 7.27431   -210.51092 57.65054  1.000 98.50222  ? 57  MET   O N   1 
ATOM   13599 C  CA  . MET   H  1  57  ? 6.05699   -209.73415 57.44328  1.000 95.37865  ? 57  MET   O CA  1 
ATOM   13600 C  C   . MET   H  1  57  ? 5.81643   -209.61772 55.94206  1.000 94.33445  ? 57  MET   O C   1 
ATOM   13601 O  O   . MET   H  1  57  ? 6.56448   -208.93284 55.23673  1.000 80.10585  ? 57  MET   O O   1 
ATOM   13602 C  CB  . MET   H  1  57  ? 6.18075   -208.36471 58.10482  1.000 99.55550  ? 57  MET   O CB  1 
ATOM   13603 C  CG  . MET   H  1  57  ? 6.60203   -208.44104 59.56532  1.000 100.38879 ? 57  MET   O CG  1 
ATOM   13604 S  SD  . MET   H  1  57  ? 6.94960   -206.83814 60.31076  1.000 105.88744 ? 57  MET   O SD  1 
ATOM   13605 C  CE  . MET   H  1  57  ? 5.29552   -206.17694 60.49748  1.000 88.85481  ? 57  MET   O CE  1 
ATOM   13606 N  N   . SER   H  1  58  ? 4.77301   -210.29431 55.45372  1.000 113.69828 ? 58  SER   O N   1 
ATOM   13607 C  CA  . SER   H  1  58  ? 4.55027   -210.37756 54.01369  1.000 109.10172 ? 58  SER   O CA  1 
ATOM   13608 C  C   . SER   H  1  58  ? 4.08429   -209.05088 53.42721  1.000 99.02263  ? 58  SER   O C   1 
ATOM   13609 O  O   . SER   H  1  58  ? 4.29487   -208.79711 52.23579  1.000 88.76719  ? 58  SER   O O   1 
ATOM   13610 C  CB  . SER   H  1  58  ? 3.53708   -211.47955 53.70413  1.000 120.60172 ? 58  SER   O CB  1 
ATOM   13611 O  OG  . SER   H  1  58  ? 2.30057   -211.22704 54.34803  1.000 143.80854 ? 58  SER   O OG  1 
ATOM   13612 N  N   . GLU   H  1  59  ? 3.45524   -208.19592 54.23657  1.000 105.61675 ? 59  GLU   O N   1 
ATOM   13613 C  CA  . GLU   H  1  59  ? 2.97136   -206.91590 53.73222  1.000 99.83151  ? 59  GLU   O CA  1 
ATOM   13614 C  C   . GLU   H  1  59  ? 4.10967   -205.95362 53.41879  1.000 92.77942  ? 59  GLU   O C   1 
ATOM   13615 O  O   . GLU   H  1  59  ? 3.93374   -205.05616 52.58795  1.000 81.34949  ? 59  GLU   O O   1 
ATOM   13616 C  CB  . GLU   H  1  59  ? 2.00246   -206.27999 54.73494  1.000 89.57542  ? 59  GLU   O CB  1 
ATOM   13617 C  CG  . GLU   H  1  59  ? 2.62430   -205.89063 56.07132  1.000 104.89597 ? 59  GLU   O CG  1 
ATOM   13618 C  CD  . GLU   H  1  59  ? 2.82476   -207.07183 57.00444  1.000 107.47314 ? 59  GLU   O CD  1 
ATOM   13619 O  OE1 . GLU   H  1  59  ? 2.58577   -208.22284 56.58191  1.000 120.70816 ? 59  GLU   O OE1 1 
ATOM   13620 O  OE2 . GLU   H  1  59  ? 3.21643   -206.84718 58.16779  1.000 99.40583  ? 59  GLU   O OE2 1 
ATOM   13621 N  N   . THR   H  1  60  ? 5.26973   -206.12453 54.05985  1.000 94.44298  ? 60  THR   O N   1 
ATOM   13622 C  CA  . THR   H  1  60  ? 6.40145   -205.23908 53.80666  1.000 76.83790  ? 60  THR   O CA  1 
ATOM   13623 C  C   . THR   H  1  60  ? 6.92510   -205.39065 52.38484  1.000 83.46930  ? 60  THR   O C   1 
ATOM   13624 O  O   . THR   H  1  60  ? 7.49993   -204.44587 51.83274  1.000 118.51412 ? 60  THR   O O   1 
ATOM   13625 C  CB  . THR   H  1  60  ? 7.52399   -205.50969 54.81120  1.000 69.46999  ? 60  THR   O CB  1 
ATOM   13626 O  OG1 . THR   H  1  60  ? 7.96506   -206.86788 54.68887  1.000 94.54840  ? 60  THR   O OG1 1 
ATOM   13627 C  CG2 . THR   H  1  60  ? 7.04307   -205.26546 56.23340  1.000 82.65781  ? 60  THR   O CG2 1 
ATOM   13628 N  N   . LEU   H  1  61  ? 6.73675   -206.55811 51.77984  1.000 91.66076  ? 61  LEU   O N   1 
ATOM   13629 C  CA  . LEU   H  1  61  ? 7.15753   -206.81967 50.41065  1.000 95.25557  ? 61  LEU   O CA  1 
ATOM   13630 C  C   . LEU   H  1  61  ? 5.92277   -206.83021 49.52082  1.000 113.97930 ? 61  LEU   O C   1 
ATOM   13631 O  O   . LEU   H  1  61  ? 5.03231   -207.66898 49.69834  1.000 119.37273 ? 61  LEU   O O   1 
ATOM   13632 C  CB  . LEU   H  1  61  ? 7.90043   -208.15067 50.31247  1.000 126.53676 ? 61  LEU   O CB  1 
ATOM   13633 C  CG  . LEU   H  1  61  ? 8.60979   -208.42147 48.98666  1.000 140.87872 ? 61  LEU   O CG  1 
ATOM   13634 C  CD1 . LEU   H  1  61  ? 9.76268   -207.44503 48.77810  1.000 96.56579  ? 61  LEU   O CD1 1 
ATOM   13635 C  CD2 . LEU   H  1  61  ? 9.08343   -209.86395 48.92227  1.000 122.30202 ? 61  LEU   O CD2 1 
ATOM   13636 N  N   . SER   H  1  62  ? 5.87056   -205.90169 48.57134  1.000 107.82486 ? 62  SER   O N   1 
ATOM   13637 C  CA  . SER   H  1  62  ? 4.71775   -205.73056 47.69749  1.000 99.27074  ? 62  SER   O CA  1 
ATOM   13638 C  C   . SER   H  1  62  ? 5.06004   -206.23746 46.30334  1.000 101.72130 ? 62  SER   O C   1 
ATOM   13639 O  O   . SER   H  1  62  ? 6.02947   -205.77449 45.69215  1.000 100.06351 ? 62  SER   O O   1 
ATOM   13640 C  CB  . SER   H  1  62  ? 4.28939   -204.26405 47.64502  1.000 106.28572 ? 62  SER   O CB  1 
ATOM   13641 O  OG  . SER   H  1  62  ? 3.18890   -204.08466 46.77139  1.000 108.96243 ? 62  SER   O OG  1 
ATOM   13642 N  N   . LYS   H  1  63  ? 4.26620   -207.18858 45.80500  1.000 98.26880  ? 63  LYS   O N   1 
ATOM   13643 C  CA  . LYS   H  1  63  ? 4.41515   -207.62223 44.42062  1.000 93.69768  ? 63  LYS   O CA  1 
ATOM   13644 C  C   . LYS   H  1  63  ? 3.66623   -206.70631 43.46224  1.000 94.55557  ? 63  LYS   O C   1 
ATOM   13645 O  O   . LYS   H  1  63  ? 4.04763   -206.59558 42.29160  1.000 92.07230  ? 63  LYS   O O   1 
ATOM   13646 C  CB  . LYS   H  1  63  ? 3.93263   -209.06396 44.25203  1.000 88.91833  ? 63  LYS   O CB  1 
ATOM   13647 C  CG  . LYS   H  1  63  ? 4.85784   -210.12382 44.83720  1.000 61.95079  ? 63  LYS   O CG  1 
ATOM   13648 C  CD  . LYS   H  1  63  ? 4.30813   -211.51910 44.56637  1.000 80.18012  ? 63  LYS   O CD  1 
ATOM   13649 C  CE  . LYS   H  1  63  ? 5.31811   -212.60693 44.89375  1.000 104.50584 ? 63  LYS   O CE  1 
ATOM   13650 N  NZ  . LYS   H  1  63  ? 4.80574   -213.95917 44.52830  1.000 72.12917  ? 63  LYS   O NZ  1 
ATOM   13651 N  N   . VAL   H  1  64  ? 2.60355   -206.05859 43.93174  1.000 106.46245 ? 64  VAL   O N   1 
ATOM   13652 C  CA  . VAL   H  1  64  ? 1.87744   -205.05817 43.15869  1.000 93.11178  ? 64  VAL   O CA  1 
ATOM   13653 C  C   . VAL   H  1  64  ? 2.38791   -203.68543 43.57539  1.000 92.04684  ? 64  VAL   O C   1 
ATOM   13654 O  O   . VAL   H  1  64  ? 2.33859   -203.32583 44.75826  1.000 101.37762 ? 64  VAL   O O   1 
ATOM   13655 C  CB  . VAL   H  1  64  ? 0.35796   -205.17597 43.36292  1.000 87.97602  ? 64  VAL   O CB  1 
ATOM   13656 C  CG1 . VAL   H  1  64  ? -0.19791  -206.32068 42.53728  1.000 92.82606  ? 64  VAL   O CG1 1 
ATOM   13657 C  CG2 . VAL   H  1  64  ? 0.02532   -205.38024 44.83553  1.000 98.45162  ? 64  VAL   O CG2 1 
ATOM   13658 N  N   . SER   H  1  65  ? 2.89362   -202.92265 42.61039  1.000 89.39286  ? 65  SER   O N   1 
ATOM   13659 C  CA  . SER   H  1  65  ? 3.46612   -201.61271 42.87576  1.000 94.65048  ? 65  SER   O CA  1 
ATOM   13660 C  C   . SER   H  1  65  ? 2.81102   -200.57190 41.98063  1.000 93.69637  ? 65  SER   O C   1 
ATOM   13661 O  O   . SER   H  1  65  ? 2.31601   -200.88440 40.89397  1.000 83.36284  ? 65  SER   O O   1 
ATOM   13662 C  CB  . SER   H  1  65  ? 4.98506   -201.60988 42.65994  1.000 82.42640  ? 65  SER   O CB  1 
ATOM   13663 O  OG  . SER   H  1  65  ? 5.62111   -202.52925 43.53005  1.000 70.31127  ? 65  SER   O OG  1 
ATOM   13664 N  N   . LEU   H  1  66  ? 2.81093   -199.32794 42.45130  1.000 89.52701  ? 66  LEU   O N   1 
ATOM   13665 C  CA  . LEU   H  1  66  ? 2.24960   -198.21848 41.69524  1.000 85.51908  ? 66  LEU   O CA  1 
ATOM   13666 C  C   . LEU   H  1  66  ? 3.33538   -197.58533 40.83596  1.000 77.07957  ? 66  LEU   O C   1 
ATOM   13667 O  O   . LEU   H  1  66  ? 4.40694   -197.22929 41.33735  1.000 76.01877  ? 66  LEU   O O   1 
ATOM   13668 C  CB  . LEU   H  1  66  ? 1.63631   -197.17838 42.63823  1.000 84.61475  ? 66  LEU   O CB  1 
ATOM   13669 C  CG  . LEU   H  1  66  ? 0.96627   -195.91966 42.06812  1.000 68.01772  ? 66  LEU   O CG  1 
ATOM   13670 C  CD1 . LEU   H  1  66  ? -0.09539  -195.41896 43.02864  1.000 72.73778  ? 66  LEU   O CD1 1 
ATOM   13671 C  CD2 . LEU   H  1  66  ? 1.96662   -194.80134 41.79522  1.000 74.38326  ? 66  LEU   O CD2 1 
ATOM   13672 N  N   . LEU   H  1  67  ? 3.05270   -197.44707 39.54221  1.000 67.90603  ? 67  LEU   O N   1 
ATOM   13673 C  CA  . LEU   H  1  67  ? 3.92285   -196.69557 38.64475  1.000 76.55670  ? 67  LEU   O CA  1 
ATOM   13674 C  C   . LEU   H  1  67  ? 3.47866   -195.23759 38.57345  1.000 80.75917  ? 67  LEU   O C   1 
ATOM   13675 O  O   . LEU   H  1  67  ? 4.24576   -194.32786 38.90382  1.000 82.21744  ? 67  LEU   O O   1 
ATOM   13676 C  CB  . LEU   H  1  67  ? 3.93434   -197.33754 37.25374  1.000 69.55536  ? 67  LEU   O CB  1 
ATOM   13677 C  CG  . LEU   H  1  67  ? 4.40726   -198.79048 37.19463  1.000 52.59303  ? 67  LEU   O CG  1 
ATOM   13678 C  CD1 . LEU   H  1  67  ? 4.43670   -199.27516 35.75626  1.000 50.34917  ? 67  LEU   O CD1 1 
ATOM   13679 C  CD2 . LEU   H  1  67  ? 5.77399   -198.94636 37.84744  1.000 51.26773  ? 67  LEU   O CD2 1 
ATOM   13680 N  N   . THR   H  1  68  ? 2.24502   -195.00730 38.14724  1.000 81.50080  ? 68  THR   O N   1 
ATOM   13681 C  CA  . THR   H  1  68  ? 1.62888   -193.69102 38.13078  1.000 62.36903  ? 68  THR   O CA  1 
ATOM   13682 C  C   . THR   H  1  68  ? 0.28738   -193.80153 38.83474  1.000 65.65120  ? 68  THR   O C   1 
ATOM   13683 O  O   . THR   H  1  68  ? -0.22919  -194.90849 39.02228  1.000 78.25555  ? 68  THR   O O   1 
ATOM   13684 C  CB  . THR   H  1  68  ? 1.42688   -193.16672 36.69871  1.000 58.77169  ? 68  THR   O CB  1 
ATOM   13685 O  OG1 . THR   H  1  68  ? 0.26693   -193.77539 36.11977  1.000 57.85960  ? 68  THR   O OG1 1 
ATOM   13686 C  CG2 . THR   H  1  68  ? 2.64004   -193.47289 35.83122  1.000 63.21524  ? 68  THR   O CG2 1 
ATOM   13687 N  N   . PRO   H  1  69  ? -0.30516  -192.67560 39.24771  1.000 68.15602  ? 69  PRO   O N   1 
ATOM   13688 C  CA  . PRO   H  1  69  ? -1.62822  -192.73991 39.89347  1.000 75.56865  ? 69  PRO   O CA  1 
ATOM   13689 C  C   . PRO   H  1  69  ? -2.70034  -193.43434 39.06072  1.000 69.10400  ? 69  PRO   O C   1 
ATOM   13690 O  O   . PRO   H  1  69  ? -3.78908  -193.69249 39.58887  1.000 59.53310  ? 69  PRO   O O   1 
ATOM   13691 C  CB  . PRO   H  1  69  ? -1.97469  -191.26388 40.12559  1.000 81.13330  ? 69  PRO   O CB  1 
ATOM   13692 C  CG  . PRO   H  1  69  ? -0.65358  -190.60669 40.28783  1.000 64.85655  ? 69  PRO   O CG  1 
ATOM   13693 C  CD  . PRO   H  1  69  ? 0.28314   -191.32651 39.34939  1.000 71.39874  ? 69  PRO   O CD  1 
ATOM   13694 N  N   . ASP   H  1  70  ? -2.43498  -193.74600 37.79054  1.000 68.48106  ? 70  ASP   O N   1 
ATOM   13695 C  CA  . ASP   H  1  70  ? -3.38315  -194.46928 36.95198  1.000 76.06092  ? 70  ASP   O CA  1 
ATOM   13696 C  C   . ASP   H  1  70  ? -2.79309  -195.74468 36.35941  1.000 75.12762  ? 70  ASP   O C   1 
ATOM   13697 O  O   . ASP   H  1  70  ? -3.45350  -196.39429 35.53954  1.000 74.50746  ? 70  ASP   O O   1 
ATOM   13698 C  CB  . ASP   H  1  70  ? -3.89397  -193.56753 35.82183  1.000 92.85276  ? 70  ASP   O CB  1 
ATOM   13699 C  CG  . ASP   H  1  70  ? -4.61585  -192.33391 36.33401  1.000 105.63130 ? 70  ASP   O CG  1 
ATOM   13700 O  OD1 . ASP   H  1  70  ? -5.11394  -192.36010 37.47868  1.000 99.97598  ? 70  ASP   O OD1 1 
ATOM   13701 O  OD2 . ASP   H  1  70  ? -4.69026  -191.33660 35.58499  1.000 116.62232 ? 70  ASP   O OD2 1 
ATOM   13702 N  N   . ILE   H  1  71  ? -1.57553  -196.12601 36.74802  1.000 76.61918  ? 71  ILE   O N   1 
ATOM   13703 C  CA  . ILE   H  1  71  ? -0.88743  -197.27100 36.15512  1.000 77.31936  ? 71  ILE   O CA  1 
ATOM   13704 C  C   . ILE   H  1  71  ? -0.18591  -198.04746 37.26056  1.000 77.71613  ? 71  ILE   O C   1 
ATOM   13705 O  O   . ILE   H  1  71  ? 0.67967   -197.49761 37.95317  1.000 75.77895  ? 71  ILE   O O   1 
ATOM   13706 C  CB  . ILE   H  1  71  ? 0.13595   -196.85133 35.08349  1.000 70.44623  ? 71  ILE   O CB  1 
ATOM   13707 C  CG1 . ILE   H  1  71  ? -0.55838  -196.25068 33.86072  1.000 67.86897  ? 71  ILE   O CG1 1 
ATOM   13708 C  CG2 . ILE   H  1  71  ? 0.99929   -198.03319 34.67862  1.000 63.15476  ? 71  ILE   O CG2 1 
ATOM   13709 C  CD1 . ILE   H  1  71  ? 0.40575   -195.72171 32.82375  1.000 68.75314  ? 71  ILE   O CD1 1 
ATOM   13710 N  N   . GLY   H  1  72  ? -0.54797  -199.32616 37.41488  1.000 81.42495  ? 72  GLY   O N   1 
ATOM   13711 C  CA  . GLY   H  1  72  ? 0.11733   -200.22052 38.33441  1.000 76.97822  ? 72  GLY   O CA  1 
ATOM   13712 C  C   . GLY   H  1  72  ? 0.68441   -201.43027 37.60283  1.000 79.38271  ? 72  GLY   O C   1 
ATOM   13713 O  O   . GLY   H  1  72  ? 0.40863   -201.66030 36.41847  1.000 74.54421  ? 72  GLY   O O   1 
ATOM   13714 N  N   . ALA   H  1  73  ? 1.48667   -202.20815 38.32699  1.000 76.57506  ? 73  ALA   O N   1 
ATOM   13715 C  CA  . ALA   H  1  73  ? 2.19143   -203.32353 37.71328  1.000 70.12633  ? 73  ALA   O CA  1 
ATOM   13716 C  C   . ALA   H  1  73  ? 2.34510   -204.46299 38.71107  1.000 80.97504  ? 73  ALA   O C   1 
ATOM   13717 O  O   . ALA   H  1  73  ? 2.41319   -204.24750 39.92406  1.000 79.81855  ? 73  ALA   O O   1 
ATOM   13718 C  CB  . ALA   H  1  73  ? 3.56458   -202.89600 37.18285  1.000 53.86423  ? 73  ALA   O CB  1 
ATOM   13719 N  N   . VAL   H  1  74  ? 2.39856   -205.68237 38.17458  1.000 82.20561  ? 74  VAL   O N   1 
ATOM   13720 C  CA  . VAL   H  1  74  ? 2.69237   -206.89485 38.92860  1.000 74.53756  ? 74  VAL   O CA  1 
ATOM   13721 C  C   . VAL   H  1  74  ? 3.63349   -207.73372 38.06994  1.000 74.76932  ? 74  VAL   O C   1 
ATOM   13722 O  O   . VAL   H  1  74  ? 3.86947   -207.42967 36.90099  1.000 55.76181  ? 74  VAL   O O   1 
ATOM   13723 C  CB  . VAL   H  1  74  ? 1.41254   -207.67813 39.29686  1.000 64.04629  ? 74  VAL   O CB  1 
ATOM   13724 C  CG1 . VAL   H  1  74  ? 0.88676   -208.44678 38.09244  1.000 74.75158  ? 74  VAL   O CG1 1 
ATOM   13725 C  CG2 . VAL   H  1  74  ? 1.65784   -208.59784 40.48488  1.000 73.73781  ? 74  VAL   O CG2 1 
ATOM   13726 N  N   . TYR   H  1  75  ? 4.19469   -208.78943 38.65681  1.000 78.98855  ? 75  TYR   O N   1 
ATOM   13727 C  CA  . TYR   H  1  75  ? 5.24203   -209.52743 37.96450  1.000 79.07323  ? 75  TYR   O CA  1 
ATOM   13728 C  C   . TYR   H  1  75  ? 5.19888   -211.00928 38.30389  1.000 88.29672  ? 75  TYR   O C   1 
ATOM   13729 O  O   . TYR   H  1  75  ? 4.43305   -211.46457 39.15763  1.000 93.86090  ? 75  TYR   O O   1 
ATOM   13730 C  CB  . TYR   H  1  75  ? 6.62587   -208.98812 38.31625  1.000 78.98688  ? 75  TYR   O CB  1 
ATOM   13731 C  CG  . TYR   H  1  75  ? 7.13273   -209.49739 39.64666  1.000 64.02536  ? 75  TYR   O CG  1 
ATOM   13732 C  CD1 . TYR   H  1  75  ? 6.52582   -209.10972 40.83460  1.000 56.91345  ? 75  TYR   O CD1 1 
ATOM   13733 C  CD2 . TYR   H  1  75  ? 8.21048   -210.37089 39.71598  1.000 65.76828  ? 75  TYR   O CD2 1 
ATOM   13734 C  CE1 . TYR   H  1  75  ? 6.97988   -209.57254 42.05438  1.000 60.31399  ? 75  TYR   O CE1 1 
ATOM   13735 C  CE2 . TYR   H  1  75  ? 8.67296   -210.83964 40.93414  1.000 78.01794  ? 75  TYR   O CE2 1 
ATOM   13736 C  CZ  . TYR   H  1  75  ? 8.05323   -210.43642 42.09977  1.000 66.79984  ? 75  TYR   O CZ  1 
ATOM   13737 O  OH  . TYR   H  1  75  ? 8.50674   -210.89742 43.31503  1.000 70.95950  ? 75  TYR   O OH  1 
ATOM   13738 N  N   . SER   H  1  76  ? 6.04876   -211.75368 37.59893  1.000 84.65074  ? 76  SER   O N   1 
ATOM   13739 C  CA  . SER   H  1  76  ? 6.35999   -213.14090 37.91580  1.000 78.94690  ? 76  SER   O CA  1 
ATOM   13740 C  C   . SER   H  1  76  ? 7.81799   -213.38469 37.55680  1.000 82.84522  ? 76  SER   O C   1 
ATOM   13741 O  O   . SER   H  1  76  ? 8.24545   -213.06867 36.44067  1.000 82.87841  ? 76  SER   O O   1 
ATOM   13742 C  CB  . SER   H  1  76  ? 5.44739   -214.11213 37.16103  1.000 82.02735  ? 76  SER   O CB  1 
ATOM   13743 O  OG  . SER   H  1  76  ? 4.10366   -213.98245 37.58930  1.000 91.07966  ? 76  SER   O OG  1 
ATOM   13744 N  N   . GLY   H  1  77  ? 8.57614   -213.93335 38.50296  1.000 72.92356  ? 77  GLY   O N   1 
ATOM   13745 C  CA  . GLY   H  1  77  ? 9.98821   -214.17264 38.28201  1.000 68.53315  ? 77  GLY   O CA  1 
ATOM   13746 C  C   . GLY   H  1  77  ? 10.86641  -213.78545 39.45490  1.000 79.84040  ? 77  GLY   O C   1 
ATOM   13747 O  O   . GLY   H  1  77  ? 10.58799  -214.16223 40.59749  1.000 88.56575  ? 77  GLY   O O   1 
ATOM   13748 N  N   . MET   H  1  78  ? 11.92396  -213.02120 39.18646  1.000 65.35118  ? 78  MET   O N   1 
ATOM   13749 C  CA  . MET   H  1  78  ? 12.90774  -212.66133 40.20154  1.000 65.13897  ? 78  MET   O CA  1 
ATOM   13750 C  C   . MET   H  1  78  ? 12.53632  -211.32675 40.83893  1.000 75.03386  ? 78  MET   O C   1 
ATOM   13751 O  O   . MET   H  1  78  ? 12.54476  -210.28984 40.16910  1.000 86.16032  ? 78  MET   O O   1 
ATOM   13752 C  CB  . MET   H  1  78  ? 14.30527  -212.58858 39.58770  1.000 56.24026  ? 78  MET   O CB  1 
ATOM   13753 C  CG  . MET   H  1  78  ? 14.70135  -213.82386 38.79616  1.000 62.80751  ? 78  MET   O CG  1 
ATOM   13754 S  SD  . MET   H  1  78  ? 16.38152  -213.73106 38.14953  1.000 84.44739  ? 78  MET   O SD  1 
ATOM   13755 C  CE  . MET   H  1  78  ? 17.31312  -213.50747 39.66312  1.000 69.51680  ? 78  MET   O CE  1 
ATOM   13756 N  N   . GLY   H  1  79  ? 12.24248  -211.35327 42.13642  1.000 79.30992  ? 79  GLY   O N   1 
ATOM   13757 C  CA  . GLY   H  1  79  ? 11.85121  -210.17396 42.87756  1.000 72.32604  ? 79  GLY   O CA  1 
ATOM   13758 C  C   . GLY   H  1  79  ? 12.73691  -208.94979 42.70401  1.000 68.06356  ? 79  GLY   O C   1 
ATOM   13759 O  O   . GLY   H  1  79  ? 12.24795  -207.85054 42.41614  1.000 73.01607  ? 79  GLY   O O   1 
ATOM   13760 N  N   . PRO   H  1  80  ? 14.05403  -209.10370 42.89753  1.000 70.10728  ? 80  PRO   O N   1 
ATOM   13761 C  CA  . PRO   H  1  80  ? 14.93871  -207.92569 42.80689  1.000 85.11362  ? 80  PRO   O CA  1 
ATOM   13762 C  C   . PRO   H  1  80  ? 14.93307  -207.25247 41.44268  1.000 76.64046  ? 80  PRO   O C   1 
ATOM   13763 O  O   . PRO   H  1  80  ? 14.95784  -206.01217 41.36052  1.000 79.25946  ? 80  PRO   O O   1 
ATOM   13764 C  CB  . PRO   H  1  80  ? 16.31787  -208.50853 43.14617  1.000 73.43571  ? 80  PRO   O CB  1 
ATOM   13765 C  CG  . PRO   H  1  80  ? 16.02999  -209.72657 43.94220  1.000 55.00398  ? 80  PRO   O CG  1 
ATOM   13766 C  CD  . PRO   H  1  80  ? 14.77903  -210.29592 43.37260  1.000 59.47850  ? 80  PRO   O CD  1 
ATOM   13767 N  N   . ASP   H  1  81  ? 14.91639  -208.04101 40.36445  1.000 67.77808  ? 81  ASP   O N   1 
ATOM   13768 C  CA  . ASP   H  1  81  ? 14.80620  -207.46061 39.03135  1.000 67.32666  ? 81  ASP   O CA  1 
ATOM   13769 C  C   . ASP   H  1  81  ? 13.52682  -206.64674 38.89970  1.000 65.41488  ? 81  ASP   O C   1 
ATOM   13770 O  O   . ASP   H  1  81  ? 13.53767  -205.54288 38.34418  1.000 68.41590  ? 81  ASP   O O   1 
ATOM   13771 C  CB  . ASP   H  1  81  ? 14.85789  -208.55927 37.96896  1.000 76.15739  ? 81  ASP   O CB  1 
ATOM   13772 C  CG  . ASP   H  1  81  ? 16.17724  -209.30896 37.96482  1.000 83.26425  ? 81  ASP   O CG  1 
ATOM   13773 O  OD1 . ASP   H  1  81  ? 16.90643  -209.24549 38.97773  1.000 82.68953  ? 81  ASP   O OD1 1 
ATOM   13774 O  OD2 . ASP   H  1  81  ? 16.48748  -209.95722 36.94250  1.000 71.88537  ? 81  ASP   O OD2 1 
ATOM   13775 N  N   . TYR   H  1  82  ? 12.41693  -207.16732 39.42706  1.000 62.57277  ? 82  TYR   O N   1 
ATOM   13776 C  CA  . TYR   H  1  82  ? 11.15677  -206.43461 39.37314  1.000 60.80546  ? 82  TYR   O CA  1 
ATOM   13777 C  C   . TYR   H  1  82  ? 11.22853  -205.13918 40.16907  1.000 68.48400  ? 82  TYR   O C   1 
ATOM   13778 O  O   . TYR   H  1  82  ? 10.68996  -204.11240 39.74275  1.000 73.08983  ? 82  TYR   O O   1 
ATOM   13779 C  CB  . TYR   H  1  82  ? 10.02096  -207.31036 39.89358  1.000 58.00134  ? 82  TYR   O CB  1 
ATOM   13780 C  CG  . TYR   H  1  82  ? 8.74719   -206.55291 40.18818  1.000 48.45780  ? 82  TYR   O CG  1 
ATOM   13781 C  CD1 . TYR   H  1  82  ? 7.94613   -206.07773 39.15979  1.000 54.71283  ? 82  TYR   O CD1 1 
ATOM   13782 C  CD2 . TYR   H  1  82  ? 8.34492   -206.31469 41.49611  1.000 47.19256  ? 82  TYR   O CD2 1 
ATOM   13783 C  CE1 . TYR   H  1  82  ? 6.77379   -205.39684 39.42238  1.000 72.15708  ? 82  TYR   O CE1 1 
ATOM   13784 C  CE2 . TYR   H  1  82  ? 7.17667   -205.62803 41.77040  1.000 65.99823  ? 82  TYR   O CE2 1 
ATOM   13785 C  CZ  . TYR   H  1  82  ? 6.39572   -205.16903 40.72911  1.000 85.27122  ? 82  TYR   O CZ  1 
ATOM   13786 O  OH  . TYR   H  1  82  ? 5.23150   -204.48246 40.99252  1.000 88.20725  ? 82  TYR   O OH  1 
ATOM   13787 N  N   . ARG   H  1  83  ? 11.89432  -205.16190 41.32466  1.000 65.05112  ? 83  ARG   O N   1 
ATOM   13788 C  CA  . ARG   H  1  83  ? 11.97601  -203.95521 42.14383  1.000 73.79309  ? 83  ARG   O CA  1 
ATOM   13789 C  C   . ARG   H  1  83  ? 12.78115  -202.86676 41.44096  1.000 69.20402  ? 83  ARG   O C   1 
ATOM   13790 O  O   . ARG   H  1  83  ? 12.34323  -201.70759 41.35215  1.000 72.46879  ? 83  ARG   O O   1 
ATOM   13791 C  CB  . ARG   H  1  83  ? 12.58476  -204.28783 43.50594  1.000 62.57227  ? 83  ARG   O CB  1 
ATOM   13792 C  CG  . ARG   H  1  83  ? 12.39067  -203.20409 44.55152  1.000 66.21186  ? 83  ARG   O CG  1 
ATOM   13793 C  CD  . ARG   H  1  83  ? 13.00581  -203.59945 45.88469  1.000 67.71618  ? 83  ARG   O CD  1 
ATOM   13794 N  NE  . ARG   H  1  83  ? 14.44828  -203.78761 45.78355  1.000 80.94331  ? 83  ARG   O NE  1 
ATOM   13795 C  CZ  . ARG   H  1  83  ? 15.05518  -204.96669 45.79048  1.000 71.60370  ? 83  ARG   O CZ  1 
ATOM   13796 N  NH1 . ARG   H  1  83  ? 14.37442  -206.09443 45.91376  1.000 80.23421  ? 83  ARG   O NH1 1 
ATOM   13797 N  NH2 . ARG   H  1  83  ? 16.37849  -205.01537 45.67033  1.000 62.86825  ? 83  ARG   O NH2 1 
ATOM   13798 N  N   . VAL   H  1  84  ? 13.96257  -203.22265 40.92754  1.000 62.69738  ? 84  VAL   O N   1 
ATOM   13799 C  CA  . VAL   H  1  84  ? 14.76088  -202.22359 40.22170  1.000 57.35922  ? 84  VAL   O CA  1 
ATOM   13800 C  C   . VAL   H  1  84  ? 14.05245  -201.77115 38.94859  1.000 70.37100  ? 84  VAL   O C   1 
ATOM   13801 O  O   . VAL   H  1  84  ? 14.17238  -200.60560 38.54379  1.000 81.60880  ? 84  VAL   O O   1 
ATOM   13802 C  CB  . VAL   H  1  84  ? 16.18035  -202.75014 39.93423  1.000 46.12847  ? 84  VAL   O CB  1 
ATOM   13803 C  CG1 . VAL   H  1  84  ? 16.88641  -203.09952 41.23598  1.000 44.73389  ? 84  VAL   O CG1 1 
ATOM   13804 C  CG2 . VAL   H  1  84  ? 16.14352  -203.94557 38.99818  1.000 74.96342  ? 84  VAL   O CG2 1 
ATOM   13805 N  N   . LEU   H  1  85  ? 13.27357  -202.65628 38.31812  1.000 62.48050  ? 85  LEU   O N   1 
ATOM   13806 C  CA  . LEU   H  1  85  ? 12.53406  -202.25794 37.12770  1.000 56.97095  ? 85  LEU   O CA  1 
ATOM   13807 C  C   . LEU   H  1  85  ? 11.42588  -201.27344 37.47230  1.000 67.11606  ? 85  LEU   O C   1 
ATOM   13808 O  O   . LEU   H  1  85  ? 11.17451  -200.33472 36.71400  1.000 75.79309  ? 85  LEU   O O   1 
ATOM   13809 C  CB  . LEU   H  1  85  ? 11.96695  -203.48635 36.41861  1.000 55.25838  ? 85  LEU   O CB  1 
ATOM   13810 C  CG  . LEU   H  1  85  ? 12.86527  -204.09267 35.33935  1.000 58.03989  ? 85  LEU   O CG  1 
ATOM   13811 C  CD1 . LEU   H  1  85  ? 12.16871  -205.24512 34.64375  1.000 66.47096  ? 85  LEU   O CD1 1 
ATOM   13812 C  CD2 . LEU   H  1  85  ? 13.26549  -203.03260 34.33068  1.000 58.12566  ? 85  LEU   O CD2 1 
ATOM   13813 N  N   . VAL   H  1  86  ? 10.75441  -201.46559 38.61051  1.000 66.08478  ? 86  VAL   O N   1 
ATOM   13814 C  CA  . VAL   H  1  86  ? 9.71315   -200.52517 39.01876  1.000 69.22692  ? 86  VAL   O CA  1 
ATOM   13815 C  C   . VAL   H  1  86  ? 10.32025  -199.16641 39.34067  1.000 72.21804  ? 86  VAL   O C   1 
ATOM   13816 O  O   . VAL   H  1  86  ? 9.75475   -198.11920 38.99660  1.000 73.04940  ? 86  VAL   O O   1 
ATOM   13817 C  CB  . VAL   H  1  86  ? 8.91971   -201.08376 40.21390  1.000 64.62257  ? 86  VAL   O CB  1 
ATOM   13818 C  CG1 . VAL   H  1  86  ? 8.00700   -200.01643 40.79418  1.000 72.53377  ? 86  VAL   O CG1 1 
ATOM   13819 C  CG2 . VAL   H  1  86  ? 8.10455   -202.27434 39.78608  1.000 71.06289  ? 86  VAL   O CG2 1 
ATOM   13820 N  N   . ASP   H  1  87  ? 11.48495  -199.15875 39.99366  1.000 73.65237  ? 87  ASP   O N   1 
ATOM   13821 C  CA  . ASP   H  1  87  ? 12.17166  -197.89351 40.24881  1.000 75.02143  ? 87  ASP   O CA  1 
ATOM   13822 C  C   . ASP   H  1  87  ? 12.50895  -197.17847 38.94073  1.000 72.83392  ? 87  ASP   O C   1 
ATOM   13823 O  O   . ASP   H  1  87  ? 12.19219  -195.99069 38.76053  1.000 62.42776  ? 87  ASP   O O   1 
ATOM   13824 C  CB  . ASP   H  1  87  ? 13.43313  -198.14345 41.07702  1.000 71.52326  ? 87  ASP   O CB  1 
ATOM   13825 C  CG  . ASP   H  1  87  ? 13.12179  -198.59875 42.49323  1.000 73.82751  ? 87  ASP   O CG  1 
ATOM   13826 O  OD1 . ASP   H  1  87  ? 11.93846  -198.54729 42.89118  1.000 65.24030  ? 87  ASP   O OD1 1 
ATOM   13827 O  OD2 . ASP   H  1  87  ? 14.05998  -199.01222 43.20782  1.000 77.14241  ? 87  ASP   O OD2 1 
ATOM   13828 N  N   . LYS   H  1  88  ? 13.14699  -197.89687 38.00993  1.000 70.62896  ? 88  LYS   O N   1 
ATOM   13829 C  CA  . LYS   H  1  88  ? 13.49453  -197.30938 36.71976  1.000 58.62286  ? 88  LYS   O CA  1 
ATOM   13830 C  C   . LYS   H  1  88  ? 12.25336  -196.83130 35.97561  1.000 66.09880  ? 88  LYS   O C   1 
ATOM   13831 O  O   . LYS   H  1  88  ? 12.28212  -195.78900 35.31344  1.000 66.38670  ? 88  LYS   O O   1 
ATOM   13832 C  CB  . LYS   H  1  88  ? 14.26177  -198.32696 35.87530  1.000 71.89929  ? 88  LYS   O CB  1 
ATOM   13833 C  CG  . LYS   H  1  88  ? 15.69998  -198.55540 36.31160  1.000 92.41331  ? 88  LYS   O CG  1 
ATOM   13834 C  CD  . LYS   H  1  88  ? 16.40623  -199.52877 35.37729  1.000 87.09885  ? 88  LYS   O CD  1 
ATOM   13835 C  CE  . LYS   H  1  88  ? 17.88563  -199.64996 35.70974  1.000 97.85992  ? 88  LYS   O CE  1 
ATOM   13836 N  NZ  . LYS   H  1  88  ? 18.59378  -198.34545 35.59223  1.000 112.20117 ? 88  LYS   O NZ  1 
ATOM   13837 N  N   . SER   H  1  89  ? 11.15148  -197.57850 36.07821  1.000 65.05808  ? 89  SER   O N   1 
ATOM   13838 C  CA  . SER   H  1  89  ? 9.92927   -197.22295 35.36639  1.000 64.55833  ? 89  SER   O CA  1 
ATOM   13839 C  C   . SER   H  1  89  ? 9.31483   -195.94866 35.92329  1.000 61.71196  ? 89  SER   O C   1 
ATOM   13840 O  O   . SER   H  1  89  ? 8.86775   -195.08700 35.15974  1.000 62.51594  ? 89  SER   O O   1 
ATOM   13841 C  CB  . SER   H  1  89  ? 8.92986   -198.37489 35.43957  1.000 59.55630  ? 89  SER   O CB  1 
ATOM   13842 O  OG  . SER   H  1  89  ? 9.48331   -199.55210 34.88403  1.000 63.85073  ? 89  SER   O OG  1 
ATOM   13843 N  N   . ARG   H  1  90  ? 9.26125   -195.82051 37.25002  1.000 54.96181  ? 90  ARG   O N   1 
ATOM   13844 C  CA  . ARG   H  1  90  ? 8.78977   -194.57474 37.84555  1.000 65.89851  ? 90  ARG   O CA  1 
ATOM   13845 C  C   . ARG   H  1  90  ? 9.65227   -193.40124 37.39499  1.000 70.55826  ? 90  ARG   O C   1 
ATOM   13846 O  O   . ARG   H  1  90  ? 9.13527   -192.34194 37.00766  1.000 52.59949  ? 90  ARG   O O   1 
ATOM   13847 C  CB  . ARG   H  1  90  ? 8.77918   -194.68723 39.36982  1.000 69.77081  ? 90  ARG   O CB  1 
ATOM   13848 C  CG  . ARG   H  1  90  ? 7.85285   -195.75912 39.91459  1.000 59.75314  ? 90  ARG   O CG  1 
ATOM   13849 C  CD  . ARG   H  1  90  ? 8.17809   -196.06258 41.36627  1.000 65.09795  ? 90  ARG   O CD  1 
ATOM   13850 N  NE  . ARG   H  1  90  ? 7.22005   -196.98386 41.96420  1.000 71.59003  ? 90  ARG   O NE  1 
ATOM   13851 C  CZ  . ARG   H  1  90  ? 7.32339   -197.47741 43.19057  1.000 80.82303  ? 90  ARG   O CZ  1 
ATOM   13852 N  NH1 . ARG   H  1  90  ? 8.33976   -197.16437 43.97790  1.000 86.30475  ? 90  ARG   O NH1 1 
ATOM   13853 N  NH2 . ARG   H  1  90  ? 6.38413   -198.30641 43.63810  1.000 66.17437  ? 90  ARG   O NH2 1 
ATOM   13854 N  N   . LYS   H  1  91  ? 10.97825  -193.57635 37.42646  1.000 74.52731  ? 91  LYS   O N   1 
ATOM   13855 C  CA  . LYS   H  1  91  ? 11.85662  -192.47152 37.05213  1.000 59.83846  ? 91  LYS   O CA  1 
ATOM   13856 C  C   . LYS   H  1  91  ? 11.68755  -192.09449 35.58410  1.000 63.70957  ? 91  LYS   O C   1 
ATOM   13857 O  O   . LYS   H  1  91  ? 11.69215  -190.90756 35.24048  1.000 82.72908  ? 91  LYS   O O   1 
ATOM   13858 C  CB  . LYS   H  1  91  ? 13.31421  -192.82092 37.34632  1.000 76.99818  ? 91  LYS   O CB  1 
ATOM   13859 C  CG  . LYS   H  1  91  ? 14.25778  -191.63209 37.21893  1.000 58.12274  ? 91  LYS   O CG  1 
ATOM   13860 C  CD  . LYS   H  1  91  ? 15.64451  -191.95674 37.74431  1.000 66.53751  ? 91  LYS   O CD  1 
ATOM   13861 C  CE  . LYS   H  1  91  ? 16.57575  -190.76436 37.60734  1.000 87.51618  ? 91  LYS   O CE  1 
ATOM   13862 N  NZ  . LYS   H  1  91  ? 17.93704  -191.05930 38.13278  1.000 106.57280 ? 91  LYS   O NZ  1 
ATOM   13863 N  N   . VAL   H  1  92  ? 11.52499  -193.08480 34.70230  1.000 56.70146  ? 92  VAL   O N   1 
ATOM   13864 C  CA  . VAL   H  1  92  ? 11.38275  -192.77470 33.28172  1.000 66.19663  ? 92  VAL   O CA  1 
ATOM   13865 C  C   . VAL   H  1  92  ? 10.01357  -192.16930 32.99505  1.000 59.93955  ? 92  VAL   O C   1 
ATOM   13866 O  O   . VAL   H  1  92  ? 9.88118   -191.31399 32.11104  1.000 59.85743  ? 92  VAL   O O   1 
ATOM   13867 C  CB  . VAL   H  1  92  ? 11.65922  -194.01874 32.41048  1.000 67.96285  ? 92  VAL   O CB  1 
ATOM   13868 C  CG1 . VAL   H  1  92  ? 10.49998  -195.00702 32.45033  1.000 67.06395  ? 92  VAL   O CG1 1 
ATOM   13869 C  CG2 . VAL   H  1  92  ? 11.96372  -193.60530 30.97656  1.000 58.98209  ? 92  VAL   O CG2 1 
ATOM   13870 N  N   . ALA   H  1  93  ? 8.97474   -192.60055 33.71631  1.000 62.29952  ? 93  ALA   O N   1 
ATOM   13871 C  CA  . ALA   H  1  93  ? 7.66217   -191.98848 33.55535  1.000 59.79251  ? 93  ALA   O CA  1 
ATOM   13872 C  C   . ALA   H  1  93  ? 7.68559   -190.52973 33.98395  1.000 68.32448  ? 93  ALA   O C   1 
ATOM   13873 O  O   . ALA   H  1  93  ? 7.02623   -189.68294 33.36913  1.000 76.29009  ? 93  ALA   O O   1 
ATOM   13874 C  CB  . ALA   H  1  93  ? 6.61635   -192.76628 34.35318  1.000 58.06342  ? 93  ALA   O CB  1 
ATOM   13875 N  N   . HIS   H  1  94  ? 8.44148   -190.21347 35.03787  1.000 80.44269  ? 94  HIS   O N   1 
ATOM   13876 C  CA  . HIS   H  1  94  ? 8.52225   -188.82238 35.47333  1.000 67.21547  ? 94  HIS   O CA  1 
ATOM   13877 C  C   . HIS   H  1  94  ? 9.36627   -187.98626 34.51703  1.000 61.99300  ? 94  HIS   O C   1 
ATOM   13878 O  O   . HIS   H  1  94  ? 8.94164   -186.91004 34.08195  1.000 66.64312  ? 94  HIS   O O   1 
ATOM   13879 C  CB  . HIS   H  1  94  ? 9.07021   -188.74490 36.89653  1.000 56.64137  ? 94  HIS   O CB  1 
ATOM   13880 C  CG  . HIS   H  1  94  ? 8.00730   -188.57363 37.93505  1.000 58.93248  ? 94  HIS   O CG  1 
ATOM   13881 N  ND1 . HIS   H  1  94  ? 7.69473   -187.34977 38.48582  1.000 89.06238  ? 94  HIS   O ND1 1 
ATOM   13882 C  CD2 . HIS   H  1  94  ? 7.16906   -189.46896 38.50801  1.000 71.07881  ? 94  HIS   O CD2 1 
ATOM   13883 C  CE1 . HIS   H  1  94  ? 6.71800   -187.50050 39.36249  1.000 89.58809  ? 94  HIS   O CE1 1 
ATOM   13884 N  NE2 . HIS   H  1  94  ? 6.38058   -188.77700 39.39457  1.000 77.68762  ? 94  HIS   O NE2 1 
ATOM   13885 N  N   . THR   H  1  95  ? 10.55847  -188.47062 34.16327  1.000 60.34820  ? 95  THR   O N   1 
ATOM   13886 C  CA  . THR   H  1  95  ? 11.47510  -187.66784 33.35772  1.000 65.98083  ? 95  THR   O CA  1 
ATOM   13887 C  C   . THR   H  1  95  ? 11.02665  -187.60495 31.90253  1.000 64.88256  ? 95  THR   O C   1 
ATOM   13888 O  O   . THR   H  1  95  ? 10.76213  -186.52294 31.36654  1.000 90.50203  ? 95  THR   O O   1 
ATOM   13889 C  CB  . THR   H  1  95  ? 12.89741  -188.22557 33.45151  1.000 68.72143  ? 95  THR   O CB  1 
ATOM   13890 O  OG1 . THR   H  1  95  ? 12.93048  -189.55554 32.91973  1.000 53.62126  ? 95  THR   O OG1 1 
ATOM   13891 C  CG2 . THR   H  1  95  ? 13.37488  -188.24024 34.89712  1.000 71.00084  ? 95  THR   O CG2 1 
ATOM   13892 N  N   . SER   H  1  96  ? 10.93707  -188.75789 31.24479  1.000 55.51368  ? 96  SER   O N   1 
ATOM   13893 C  CA  . SER   H  1  96  ? 10.71389  -188.81555 29.80542  1.000 64.81772  ? 96  SER   O CA  1 
ATOM   13894 C  C   . SER   H  1  96  ? 9.27753   -188.50171 29.39626  1.000 71.43052  ? 96  SER   O C   1 
ATOM   13895 O  O   . SER   H  1  96  ? 8.92387   -188.73624 28.23502  1.000 69.55675  ? 96  SER   O O   1 
ATOM   13896 C  CB  . SER   H  1  96  ? 11.11193  -190.19315 29.26946  1.000 76.01709  ? 96  SER   O CB  1 
ATOM   13897 O  OG  . SER   H  1  96  ? 12.47557  -190.46676 29.54024  1.000 98.08912  ? 96  SER   O OG  1 
ATOM   13898 N  N   . TYR   H  1  97  ? 8.44219   -187.98860 30.30072  1.000 64.15166  ? 97  TYR   O N   1 
ATOM   13899 C  CA  . TYR   H  1  97  ? 7.08519   -187.61977 29.91542  1.000 64.19244  ? 97  TYR   O CA  1 
ATOM   13900 C  C   . TYR   H  1  97  ? 6.52710   -186.49680 30.78276  1.000 70.21168  ? 97  TYR   O C   1 
ATOM   13901 O  O   . TYR   H  1  97  ? 6.21359   -185.41616 30.27245  1.000 81.62281  ? 97  TYR   O O   1 
ATOM   13902 C  CB  . TYR   H  1  97  ? 6.15873   -188.83518 29.97079  1.000 67.31905  ? 97  TYR   O CB  1 
ATOM   13903 C  CG  . TYR   H  1  97  ? 4.92862   -188.68719 29.10282  1.000 68.97701  ? 97  TYR   O CG  1 
ATOM   13904 C  CD1 . TYR   H  1  97  ? 3.81702   -187.98789 29.55181  1.000 74.04550  ? 97  TYR   O CD1 1 
ATOM   13905 C  CD2 . TYR   H  1  97  ? 4.88463   -189.23779 27.82792  1.000 72.70058  ? 97  TYR   O CD2 1 
ATOM   13906 C  CE1 . TYR   H  1  97  ? 2.69138   -187.84773 28.76052  1.000 87.87137  ? 97  TYR   O CE1 1 
ATOM   13907 C  CE2 . TYR   H  1  97  ? 3.76339   -189.10177 27.02798  1.000 80.71606  ? 97  TYR   O CE2 1 
ATOM   13908 C  CZ  . TYR   H  1  97  ? 2.66969   -188.40567 27.49991  1.000 84.32183  ? 97  TYR   O CZ  1 
ATOM   13909 O  OH  . TYR   H  1  97  ? 1.54987   -188.26560 26.71136  1.000 78.45624  ? 97  TYR   O OH  1 
ATOM   13910 N  N   . LYS   H  1  98  ? 6.38605   -186.74389 32.08892  1.000 64.44630  ? 98  LYS   O N   1 
ATOM   13911 C  CA  . LYS   H  1  98  ? 5.72353   -185.77263 32.95706  1.000 73.35083  ? 98  LYS   O CA  1 
ATOM   13912 C  C   . LYS   H  1  98  ? 6.47168   -184.44467 32.98874  1.000 74.66343  ? 98  LYS   O C   1 
ATOM   13913 O  O   . LYS   H  1  98  ? 5.85179   -183.37443 32.97169  1.000 69.54685  ? 98  LYS   O O   1 
ATOM   13914 C  CB  . LYS   H  1  98  ? 5.58123   -186.33752 34.36970  1.000 66.24305  ? 98  LYS   O CB  1 
ATOM   13915 C  CG  . LYS   H  1  98  ? 4.75357   -185.46283 35.29665  1.000 57.51377  ? 98  LYS   O CG  1 
ATOM   13916 C  CD  . LYS   H  1  98  ? 4.67994   -186.05390 36.69283  1.000 86.36489  ? 98  LYS   O CD  1 
ATOM   13917 C  CE  . LYS   H  1  98  ? 3.87718   -185.16468 37.62872  1.000 76.76842  ? 98  LYS   O CE  1 
ATOM   13918 N  NZ  . LYS   H  1  98  ? 2.47344   -184.99502 37.16506  1.000 71.77351  ? 98  LYS   O NZ  1 
ATOM   13919 N  N   . ARG   H  1  99  ? 7.80328   -184.49044 33.03556  1.000 74.88960  ? 99  ARG   O N   1 
ATOM   13920 C  CA  . ARG   H  1  99  ? 8.60676   -183.27298 33.01022  1.000 70.13216  ? 99  ARG   O CA  1 
ATOM   13921 C  C   . ARG   H  1  99  ? 8.64205   -182.60974 31.63889  1.000 71.27860  ? 99  ARG   O C   1 
ATOM   13922 O  O   . ARG   H  1  99  ? 9.32994   -181.59437 31.48225  1.000 77.57725  ? 99  ARG   O O   1 
ATOM   13923 C  CB  . ARG   H  1  99  ? 10.03177  -183.57932 33.47365  1.000 69.52011  ? 99  ARG   O CB  1 
ATOM   13924 C  CG  . ARG   H  1  99  ? 10.11985  -184.07007 34.90762  1.000 69.49414  ? 99  ARG   O CG  1 
ATOM   13925 C  CD  . ARG   H  1  99  ? 11.55366  -184.38094 35.29860  1.000 77.06749  ? 99  ARG   O CD  1 
ATOM   13926 N  NE  . ARG   H  1  99  ? 11.64085  -184.91229 36.65321  1.000 80.73021  ? 99  ARG   O NE  1 
ATOM   13927 C  CZ  . ARG   H  1  99  ? 12.77633  -185.21184 37.26828  1.000 83.99931  ? 99  ARG   O CZ  1 
ATOM   13928 N  NH1 . ARG   H  1  99  ? 13.94805  -185.04256 36.67692  1.000 83.92408  ? 99  ARG   O NH1 1 
ATOM   13929 N  NH2 . ARG   H  1  99  ? 12.73526  -185.69015 38.50879  1.000 70.11934  ? 99  ARG   O NH2 1 
ATOM   13930 N  N   . ILE   H  1  100 ? 7.92918   -183.15109 30.64913  1.000 56.76287  ? 100 ILE   O N   1 
ATOM   13931 C  CA  . ILE   H  1  100 ? 7.89433   -182.59439 29.30610  1.000 47.94331  ? 100 ILE   O CA  1 
ATOM   13932 C  C   . ILE   H  1  100 ? 6.49368   -182.14388 28.91486  1.000 59.30899  ? 100 ILE   O C   1 
ATOM   13933 O  O   . ILE   H  1  100 ? 6.32728   -181.08791 28.29428  1.000 88.08143  ? 100 ILE   O O   1 
ATOM   13934 C  CB  . ILE   H  1  100 ? 8.44390   -183.60407 28.27590  1.000 51.32796  ? 100 ILE   O CB  1 
ATOM   13935 C  CG1 . ILE   H  1  100 ? 9.90086   -183.94618 28.59344  1.000 61.60603  ? 100 ILE   O CG1 1 
ATOM   13936 C  CG2 . ILE   H  1  100 ? 8.31615   -183.05631 26.86308  1.000 50.81546  ? 100 ILE   O CG2 1 
ATOM   13937 C  CD1 . ILE   H  1  100 ? 10.51768  -184.94676 27.63899  1.000 62.81328  ? 100 ILE   O CD1 1 
ATOM   13938 N  N   . TYR   H  1  101 ? 5.47190   -182.91658 29.27615  1.000 54.38484  ? 101 TYR   O N   1 
ATOM   13939 C  CA  . TYR   H  1  101 ? 4.09896   -182.61708 28.89675  1.000 58.12717  ? 101 TYR   O CA  1 
ATOM   13940 C  C   . TYR   H  1  101 ? 3.21265   -182.25450 30.07977  1.000 58.25932  ? 101 TYR   O C   1 
ATOM   13941 O  O   . TYR   H  1  101 ? 2.02901   -181.96116 29.87962  1.000 55.15580  ? 101 TYR   O O   1 
ATOM   13942 C  CB  . TYR   H  1  101 ? 3.49096   -183.80389 28.13945  1.000 68.34427  ? 101 TYR   O CB  1 
ATOM   13943 C  CG  . TYR   H  1  101 ? 4.29928   -184.24397 26.93866  1.000 57.97421  ? 101 TYR   O CG  1 
ATOM   13944 C  CD1 . TYR   H  1  101 ? 4.17579   -183.59285 25.72032  1.000 63.77926  ? 101 TYR   O CD1 1 
ATOM   13945 C  CD2 . TYR   H  1  101 ? 5.18433   -185.30931 27.02327  1.000 65.35654  ? 101 TYR   O CD2 1 
ATOM   13946 C  CE1 . TYR   H  1  101 ? 4.90850   -183.98812 24.62068  1.000 54.74221  ? 101 TYR   O CE1 1 
ATOM   13947 C  CE2 . TYR   H  1  101 ? 5.92291   -185.71254 25.92664  1.000 71.06717  ? 101 TYR   O CE2 1 
ATOM   13948 C  CZ  . TYR   H  1  101 ? 5.77992   -185.04688 24.72768  1.000 53.77662  ? 101 TYR   O CZ  1 
ATOM   13949 O  OH  . TYR   H  1  101 ? 6.50965   -185.43870 23.62913  1.000 58.32410  ? 101 TYR   O OH  1 
ATOM   13950 N  N   . GLY   H  1  102 ? 3.74329   -182.27096 31.30125  1.000 54.40037  ? 102 GLY   O N   1 
ATOM   13951 C  CA  . GLY   H  1  102 ? 2.95049   -181.92680 32.46508  1.000 61.26357  ? 102 GLY   O CA  1 
ATOM   13952 C  C   . GLY   H  1  102 ? 1.89718   -182.93750 32.85471  1.000 64.93849  ? 102 GLY   O C   1 
ATOM   13953 O  O   . GLY   H  1  102 ? 1.10302   -182.66581 33.75979  1.000 59.32294  ? 102 GLY   O O   1 
ATOM   13954 N  N   . GLU   H  1  103 ? 1.85978   -184.09374 32.20027  1.000 73.35877  ? 103 GLU   O N   1 
ATOM   13955 C  CA  . GLU   H  1  103 ? 0.88897   -185.13366 32.49664  1.000 74.36991  ? 103 GLU   O CA  1 
ATOM   13956 C  C   . GLU   H  1  103 ? 1.60613   -186.47203 32.58781  1.000 81.02977  ? 103 GLU   O C   1 
ATOM   13957 O  O   . GLU   H  1  103 ? 2.71744   -186.64003 32.08012  1.000 77.11433  ? 103 GLU   O O   1 
ATOM   13958 C  CB  . GLU   H  1  103 ? -0.21477  -185.19389 31.42980  1.000 80.31940  ? 103 GLU   O CB  1 
ATOM   13959 C  CG  . GLU   H  1  103 ? 0.30175   -185.44754 30.01842  1.000 95.76252  ? 103 GLU   O CG  1 
ATOM   13960 C  CD  . GLU   H  1  103 ? -0.71161  -185.09094 28.94405  1.000 113.85711 ? 103 GLU   O CD  1 
ATOM   13961 O  OE1 . GLU   H  1  103 ? -1.55376  -184.20139 29.18967  1.000 117.99675 ? 103 GLU   O OE1 1 
ATOM   13962 O  OE2 . GLU   H  1  103 ? -0.66437  -185.69949 27.85280  1.000 104.54513 ? 103 GLU   O OE2 1 
ATOM   13963 N  N   . TYR   H  1  104 ? 0.96189   -187.42540 33.25203  1.000 73.40185  ? 104 TYR   O N   1 
ATOM   13964 C  CA  . TYR   H  1  104 ? 1.53911   -188.75219 33.36235  1.000 72.44164  ? 104 TYR   O CA  1 
ATOM   13965 C  C   . TYR   H  1  104 ? 1.42710   -189.48891 32.02804  1.000 74.31698  ? 104 TYR   O C   1 
ATOM   13966 O  O   . TYR   H  1  104 ? 0.48034   -189.27224 31.26691  1.000 82.77505  ? 104 TYR   O O   1 
ATOM   13967 C  CB  . TYR   H  1  104 ? 0.85221   -189.54599 34.46771  1.000 88.70200  ? 104 TYR   O CB  1 
ATOM   13968 C  CG  . TYR   H  1  104 ? 1.21338   -189.07145 35.85565  1.000 82.24256  ? 104 TYR   O CG  1 
ATOM   13969 C  CD1 . TYR   H  1  104 ? 2.42941   -189.41810 36.42981  1.000 69.96922  ? 104 TYR   O CD1 1 
ATOM   13970 C  CD2 . TYR   H  1  104 ? 0.34338   -188.27770 36.59093  1.000 78.72450  ? 104 TYR   O CD2 1 
ATOM   13971 C  CE1 . TYR   H  1  104 ? 2.76943   -188.99064 37.69649  1.000 67.48825  ? 104 TYR   O CE1 1 
ATOM   13972 C  CE2 . TYR   H  1  104 ? 0.67516   -187.84442 37.86093  1.000 89.54222  ? 104 TYR   O CE2 1 
ATOM   13973 C  CZ  . TYR   H  1  104 ? 1.88983   -188.20446 38.40795  1.000 85.84734  ? 104 TYR   O CZ  1 
ATOM   13974 O  OH  . TYR   H  1  104 ? 2.22795   -187.77735 39.67117  1.000 86.74106  ? 104 TYR   O OH  1 
ATOM   13975 N  N   . PRO   H  1  105 ? 2.38927   -190.36076 31.71696  1.000 77.74906  ? 105 PRO   O N   1 
ATOM   13976 C  CA  . PRO   H  1  105 ? 2.38548   -191.00653 30.40780  1.000 81.53867  ? 105 PRO   O CA  1 
ATOM   13977 C  C   . PRO   H  1  105 ? 1.22779   -191.97702 30.28108  1.000 79.79554  ? 105 PRO   O C   1 
ATOM   13978 O  O   . PRO   H  1  105 ? 0.74014   -192.52258 31.28692  1.000 64.31206  ? 105 PRO   O O   1 
ATOM   13979 C  CB  . PRO   H  1  105 ? 3.73832   -191.74070 30.37215  1.000 77.74193  ? 105 PRO   O CB  1 
ATOM   13980 C  CG  . PRO   H  1  105 ? 4.06271   -191.98294 31.80328  1.000 74.62884  ? 105 PRO   O CG  1 
ATOM   13981 C  CD  . PRO   H  1  105 ? 3.53482   -190.78450 32.54140  1.000 87.67965  ? 105 PRO   O CD  1 
ATOM   13982 N  N   . PRO   H  1  106 ? 0.73769   -192.21002 29.06641  1.000 74.49279  ? 106 PRO   O N   1 
ATOM   13983 C  CA  . PRO   H  1  106 ? -0.24999  -193.27119 28.85719  1.000 72.39865  ? 106 PRO   O CA  1 
ATOM   13984 C  C   . PRO   H  1  106 ? 0.38971   -194.63887 29.03818  1.000 84.58576  ? 106 PRO   O C   1 
ATOM   13985 O  O   . PRO   H  1  106 ? 1.61249   -194.79424 29.06464  1.000 81.77500  ? 106 PRO   O O   1 
ATOM   13986 C  CB  . PRO   H  1  106 ? -0.71443  -193.05241 27.41574  1.000 69.16410  ? 106 PRO   O CB  1 
ATOM   13987 C  CG  . PRO   H  1  106 ? 0.42715   -192.35280 26.76175  1.000 61.39156  ? 106 PRO   O CG  1 
ATOM   13988 C  CD  . PRO   H  1  106 ? 1.04937   -191.48866 27.82118  1.000 68.46390  ? 106 PRO   O CD  1 
ATOM   13989 N  N   . THR   H  1  107 ? -0.47270  -195.64813 29.16099  1.000 77.62522  ? 107 THR   O N   1 
ATOM   13990 C  CA  . THR   H  1  107 ? 0.00232   -196.99055 29.47636  1.000 60.68413  ? 107 THR   O CA  1 
ATOM   13991 C  C   . THR   H  1  107 ? 0.91818   -197.53011 28.38428  1.000 67.43536  ? 107 THR   O C   1 
ATOM   13992 O  O   . THR   H  1  107 ? 1.97403   -198.10484 28.67787  1.000 71.70261  ? 107 THR   O O   1 
ATOM   13993 C  CB  . THR   H  1  107 ? -1.18609  -197.92335 29.69003  1.000 69.38066  ? 107 THR   O CB  1 
ATOM   13994 O  OG1 . THR   H  1  107 ? -2.16994  -197.26348 30.49576  1.000 55.59182  ? 107 THR   O OG1 1 
ATOM   13995 C  CG2 . THR   H  1  107 ? -0.74010  -199.19514 30.39014  1.000 80.04900  ? 107 THR   O CG2 1 
ATOM   13996 N  N   . LYS   H  1  108 ? 0.53299   -197.34697 27.11824  1.000 60.86257  ? 108 LYS   O N   1 
ATOM   13997 C  CA  . LYS   H  1  108 ? 1.31053   -197.89785 26.01179  1.000 70.96299  ? 108 LYS   O CA  1 
ATOM   13998 C  C   . LYS   H  1  108 ? 2.72721   -197.33546 25.98553  1.000 87.44958  ? 108 LYS   O C   1 
ATOM   13999 O  O   . LYS   H  1  108 ? 3.69396   -198.07933 25.78333  1.000 76.27503  ? 108 LYS   O O   1 
ATOM   14000 C  CB  . LYS   H  1  108 ? 0.59974   -197.61243 24.68903  1.000 74.92064  ? 108 LYS   O CB  1 
ATOM   14001 C  CG  . LYS   H  1  108 ? 1.37926   -198.01863 23.44666  1.000 87.68656  ? 108 LYS   O CG  1 
ATOM   14002 C  CD  . LYS   H  1  108 ? 1.10935   -199.46531 23.06190  1.000 96.69247  ? 108 LYS   O CD  1 
ATOM   14003 C  CE  . LYS   H  1  108 ? 1.67542   -199.78264 21.68318  1.000 117.99463 ? 108 LYS   O CE  1 
ATOM   14004 N  NZ  . LYS   H  1  108 ? 1.27038   -201.13259 21.19400  1.000 107.92190 ? 108 LYS   O NZ  1 
ATOM   14005 N  N   . LEU   H  1  109 ? 2.87513   -196.02809 26.21213  1.000 83.59753  ? 109 LEU   O N   1 
ATOM   14006 C  CA  . LEU   H  1  109 ? 4.19827   -195.41606 26.13343  1.000 66.39785  ? 109 LEU   O CA  1 
ATOM   14007 C  C   . LEU   H  1  109 ? 5.07988   -195.83392 27.30415  1.000 65.83367  ? 109 LEU   O C   1 
ATOM   14008 O  O   . LEU   H  1  109 ? 6.28139   -196.06901 27.12941  1.000 79.90121  ? 109 LEU   O O   1 
ATOM   14009 C  CB  . LEU   H  1  109 ? 4.07154   -193.89522 26.06784  1.000 83.66286  ? 109 LEU   O CB  1 
ATOM   14010 C  CG  . LEU   H  1  109 ? 3.37707   -193.34632 24.81988  1.000 88.55389  ? 109 LEU   O CG  1 
ATOM   14011 C  CD1 . LEU   H  1  109 ? 3.56824   -191.84004 24.71196  1.000 91.28455  ? 109 LEU   O CD1 1 
ATOM   14012 C  CD2 . LEU   H  1  109 ? 3.88009   -194.04912 23.56721  1.000 81.79233  ? 109 LEU   O CD2 1 
ATOM   14013 N  N   . LEU   H  1  110 ? 4.50738   -195.93202 28.50547  1.000 62.88229  ? 110 LEU   O N   1 
ATOM   14014 C  CA  . LEU   H  1  110 ? 5.28710   -196.39890 29.64740  1.000 58.69306  ? 110 LEU   O CA  1 
ATOM   14015 C  C   . LEU   H  1  110 ? 5.72708   -197.84457 29.45375  1.000 67.65873  ? 110 LEU   O C   1 
ATOM   14016 O  O   . LEU   H  1  110 ? 6.87500   -198.20228 29.75648  1.000 67.66130  ? 110 LEU   O O   1 
ATOM   14017 C  CB  . LEU   H  1  110 ? 4.47454   -196.24619 30.93172  1.000 43.55925  ? 110 LEU   O CB  1 
ATOM   14018 C  CG  . LEU   H  1  110 ? 5.20908   -196.56558 32.23161  1.000 41.07278  ? 110 LEU   O CG  1 
ATOM   14019 C  CD1 . LEU   H  1  110 ? 6.51426   -195.78866 32.30848  1.000 47.34165  ? 110 LEU   O CD1 1 
ATOM   14020 C  CD2 . LEU   H  1  110 ? 4.32248   -196.25122 33.42448  1.000 49.85273  ? 110 LEU   O CD2 1 
ATOM   14021 N  N   . VAL   H  1  111 ? 4.82816   -198.68777 28.93771  1.000 74.41261  ? 111 VAL   O N   1 
ATOM   14022 C  CA  . VAL   H  1  111 ? 5.18942   -200.06955 28.63636  1.000 69.48455  ? 111 VAL   O CA  1 
ATOM   14023 C  C   . VAL   H  1  111 ? 6.29194   -200.10986 27.58651  1.000 75.20680  ? 111 VAL   O C   1 
ATOM   14024 O  O   . VAL   H  1  111 ? 7.21916   -200.92311 27.67088  1.000 74.14602  ? 111 VAL   O O   1 
ATOM   14025 C  CB  . VAL   H  1  111 ? 3.94373   -200.86071 28.19290  1.000 77.16347  ? 111 VAL   O CB  1 
ATOM   14026 C  CG1 . VAL   H  1  111 ? 4.33882   -202.20411 27.61164  1.000 81.34346  ? 111 VAL   O CG1 1 
ATOM   14027 C  CG2 . VAL   H  1  111 ? 2.99456   -201.05546 29.36610  1.000 66.17759  ? 111 VAL   O CG2 1 
ATOM   14028 N  N   . SER   H  1  112 ? 6.22376   -199.21584 26.59592  1.000 67.29879  ? 112 SER   O N   1 
ATOM   14029 C  CA  . SER   H  1  112 ? 7.26334   -199.15995 25.57326  1.000 67.05409  ? 112 SER   O CA  1 
ATOM   14030 C  C   . SER   H  1  112 ? 8.60543   -198.75733 26.17232  1.000 62.65475  ? 112 SER   O C   1 
ATOM   14031 O  O   . SER   H  1  112 ? 9.65203   -199.27897 25.77487  1.000 72.76940  ? 112 SER   O O   1 
ATOM   14032 C  CB  . SER   H  1  112 ? 6.85428   -198.18953 24.46501  1.000 73.40796  ? 112 SER   O CB  1 
ATOM   14033 O  OG  . SER   H  1  112 ? 7.82818   -198.14641 23.43684  1.000 89.62272  ? 112 SER   O OG  1 
ATOM   14034 N  N   . GLU   H  1  113 ? 8.59551   -197.82458 27.12659  1.000 65.18218  ? 113 GLU   O N   1 
ATOM   14035 C  CA  . GLU   H  1  113 ? 9.83917   -197.42208 27.78149  1.000 72.28437  ? 113 GLU   O CA  1 
ATOM   14036 C  C   . GLU   H  1  113 ? 10.43689  -198.56939 28.58877  1.000 73.46601  ? 113 GLU   O C   1 
ATOM   14037 O  O   . GLU   H  1  113 ? 11.65390  -198.80335 28.54697  1.000 85.12540  ? 113 GLU   O O   1 
ATOM   14038 C  CB  . GLU   H  1  113 ? 9.59949   -196.20335 28.67311  1.000 87.26111  ? 113 GLU   O CB  1 
ATOM   14039 C  CG  . GLU   H  1  113 ? 9.38070   -194.90541 27.90426  1.000 83.49043  ? 113 GLU   O CG  1 
ATOM   14040 C  CD  . GLU   H  1  113 ? 10.63293  -194.41576 27.19595  1.000 67.48946  ? 113 GLU   O CD  1 
ATOM   14041 O  OE1 . GLU   H  1  113 ? 11.74213  -194.87763 27.54060  1.000 92.08132  ? 113 GLU   O OE1 1 
ATOM   14042 O  OE2 . GLU   H  1  113 ? 10.50505  -193.57019 26.28646  1.000 54.54908  ? 113 GLU   O OE2 1 
ATOM   14043 N  N   . VAL   H  1  114 ? 9.59877   -199.29203 29.33566  1.000 77.24196  ? 114 VAL   O N   1 
ATOM   14044 C  CA  . VAL   H  1  114 ? 10.10152  -200.42983 30.10373  1.000 68.86661  ? 114 VAL   O CA  1 
ATOM   14045 C  C   . VAL   H  1  114 ? 10.62534  -201.50984 29.16456  1.000 63.26738  ? 114 VAL   O C   1 
ATOM   14046 O  O   . VAL   H  1  114 ? 11.63925  -202.16622 29.44252  1.000 59.91351  ? 114 VAL   O O   1 
ATOM   14047 C  CB  . VAL   H  1  114 ? 9.00257   -200.97518 31.03361  1.000 50.68347  ? 114 VAL   O CB  1 
ATOM   14048 C  CG1 . VAL   H  1  114 ? 9.54683   -202.10434 31.89084  1.000 73.02235  ? 114 VAL   O CG1 1 
ATOM   14049 C  CG2 . VAL   H  1  114 ? 8.45188   -199.86727 31.90307  1.000 56.76755  ? 114 VAL   O CG2 1 
ATOM   14050 N  N   . ALA   H  1  115 ? 9.96559   -201.68149 28.01845  1.000 54.65387  ? 115 ALA   O N   1 
ATOM   14051 C  CA  . ALA   H  1  115 ? 10.42269  -202.64869 27.03021  1.000 67.04531  ? 115 ALA   O CA  1 
ATOM   14052 C  C   . ALA   H  1  115 ? 11.76147  -202.23630 26.43518  1.000 72.42130  ? 115 ALA   O C   1 
ATOM   14053 O  O   . ALA   H  1  115 ? 12.61609  -203.08684 26.17063  1.000 78.06965  ? 115 ALA   O O   1 
ATOM   14054 C  CB  . ALA   H  1  115 ? 9.36931   -202.80316 25.93562  1.000 84.24617  ? 115 ALA   O CB  1 
ATOM   14055 N  N   . LYS   H  1  116 ? 11.95642  -200.93515 26.21301  1.000 78.72397  ? 116 LYS   O N   1 
ATOM   14056 C  CA  . LYS   H  1  116 ? 13.25168  -200.43942 25.75893  1.000 81.24758  ? 116 LYS   O CA  1 
ATOM   14057 C  C   . LYS   H  1  116 ? 14.33969  -200.73400 26.78243  1.000 70.89596  ? 116 LYS   O C   1 
ATOM   14058 O  O   . LYS   H  1  116 ? 15.43885  -201.17773 26.42409  1.000 74.11957  ? 116 LYS   O O   1 
ATOM   14059 C  CB  . LYS   H  1  116 ? 13.16435  -198.93612 25.48901  1.000 75.48509  ? 116 LYS   O CB  1 
ATOM   14060 C  CG  . LYS   H  1  116 ? 14.49963  -198.26201 25.21395  1.000 81.56144  ? 116 LYS   O CG  1 
ATOM   14061 C  CD  . LYS   H  1  116 ? 14.33017  -196.76095 25.03380  1.000 67.47922  ? 116 LYS   O CD  1 
ATOM   14062 C  CE  . LYS   H  1  116 ? 15.66856  -196.07533 24.81760  1.000 66.77135  ? 116 LYS   O CE  1 
ATOM   14063 N  NZ  . LYS   H  1  116 ? 16.38314  -196.62018 23.63117  1.000 82.85218  ? 116 LYS   O NZ  1 
ATOM   14064 N  N   . ILE   H  1  117 ? 14.04854  -200.48888 28.06279  1.000 66.51928  ? 117 ILE   O N   1 
ATOM   14065 C  CA  . ILE   H  1  117 ? 15.00680  -200.80251 29.12311  1.000 74.02232  ? 117 ILE   O CA  1 
ATOM   14066 C  C   . ILE   H  1  117 ? 15.37872  -202.28003 29.08123  1.000 79.85454  ? 117 ILE   O C   1 
ATOM   14067 O  O   . ILE   H  1  117 ? 16.55981  -202.65293 29.13662  1.000 73.54425  ? 117 ILE   O O   1 
ATOM   14068 C  CB  . ILE   H  1  117 ? 14.43639  -200.40857 30.49733  1.000 66.45495  ? 117 ILE   O CB  1 
ATOM   14069 C  CG1 . ILE   H  1  117 ? 14.25341  -198.89390 30.58889  1.000 83.62368  ? 117 ILE   O CG1 1 
ATOM   14070 C  CG2 . ILE   H  1  117 ? 15.34478  -200.90424 31.61381  1.000 64.62345  ? 117 ILE   O CG2 1 
ATOM   14071 C  CD1 . ILE   H  1  117 ? 13.72731  -198.42867 31.92682  1.000 78.88159  ? 117 ILE   O CD1 1 
ATOM   14072 N  N   . MET   H  1  118 ? 14.37300  -203.14504 28.95585  1.000 72.99537  ? 118 MET   O N   1 
ATOM   14073 C  CA  . MET   H  1  118 ? 14.64531  -204.57651 28.99831  1.000 61.98790  ? 118 MET   O CA  1 
ATOM   14074 C  C   . MET   H  1  118 ? 15.39210  -205.03955 27.75057  1.000 57.77152  ? 118 MET   O C   1 
ATOM   14075 O  O   . MET   H  1  118 ? 16.29352  -205.88105 27.83931  1.000 74.31727  ? 118 MET   O O   1 
ATOM   14076 C  CB  . MET   H  1  118 ? 13.33748  -205.34074 29.19447  1.000 61.73839  ? 118 MET   O CB  1 
ATOM   14077 C  CG  . MET   H  1  118 ? 12.65174  -204.97226 30.50808  1.000 67.21672  ? 118 MET   O CG  1 
ATOM   14078 S  SD  . MET   H  1  118 ? 11.16392  -205.90651 30.90416  1.000 65.74209  ? 118 MET   O SD  1 
ATOM   14079 C  CE  . MET   H  1  118 ? 11.84284  -207.55153 31.10005  1.000 84.24332  ? 118 MET   O CE  1 
ATOM   14080 N  N   . GLN   H  1  119 ? 15.07120  -204.47598 26.58428  1.000 51.73262  ? 119 GLN   O N   1 
ATOM   14081 C  CA  . GLN   H  1  119 ? 15.81602  -204.83574 25.38205  1.000 61.88385  ? 119 GLN   O CA  1 
ATOM   14082 C  C   . GLN   H  1  119 ? 17.27226  -204.41104 25.50188  1.000 58.97726  ? 119 GLN   O C   1 
ATOM   14083 O  O   . GLN   H  1  119 ? 18.18112  -205.15657 25.11031  1.000 76.74239  ? 119 GLN   O O   1 
ATOM   14084 C  CB  . GLN   H  1  119 ? 15.17683  -204.21092 24.14290  1.000 55.86007  ? 119 GLN   O CB  1 
ATOM   14085 C  CG  . GLN   H  1  119 ? 15.79924  -204.68551 22.83085  1.000 61.70548  ? 119 GLN   O CG  1 
ATOM   14086 C  CD  . GLN   H  1  119 ? 17.03565  -203.90564 22.42854  1.000 72.17066  ? 119 GLN   O CD  1 
ATOM   14087 O  OE1 . GLN   H  1  119 ? 17.31051  -202.83120 22.96299  1.000 94.69389  ? 119 GLN   O OE1 1 
ATOM   14088 N  NE2 . GLN   H  1  119 ? 17.79468  -204.45091 21.48551  1.000 57.63249  ? 119 GLN   O NE2 1 
ATOM   14089 N  N   . GLU   H  1  120 ? 17.51605  -203.20303 26.01710  1.000 70.68298  ? 120 GLU   O N   1 
ATOM   14090 C  CA  . GLU   H  1  120 ? 18.89302  -202.79601 26.26158  1.000 79.79374  ? 120 GLU   O CA  1 
ATOM   14091 C  C   . GLU   H  1  120 ? 19.57670  -203.75482 27.22318  1.000 68.40244  ? 120 GLU   O C   1 
ATOM   14092 O  O   . GLU   H  1  120 ? 20.77300  -204.02590 27.08282  1.000 62.22314  ? 120 GLU   O O   1 
ATOM   14093 C  CB  . GLU   H  1  120 ? 18.93964  -201.36526 26.79698  1.000 90.04508  ? 120 GLU   O CB  1 
ATOM   14094 C  CG  . GLU   H  1  120 ? 18.49764  -200.31643 25.79011  1.000 80.32995  ? 120 GLU   O CG  1 
ATOM   14095 C  CD  . GLU   H  1  120 ? 18.47700  -198.92190 26.37820  1.000 106.19672 ? 120 GLU   O CD  1 
ATOM   14096 O  OE1 . GLU   H  1  120 ? 18.78182  -198.77985 27.58109  1.000 109.96061 ? 120 GLU   O OE1 1 
ATOM   14097 O  OE2 . GLU   H  1  120 ? 18.15820  -197.96780 25.63832  1.000 123.22129 ? 120 GLU   O OE2 1 
ATOM   14098 N  N   . ALA   H  1  121 ? 18.82815  -204.30177 28.18503  1.000 76.27906  ? 121 ALA   O N   1 
ATOM   14099 C  CA  . ALA   H  1  121 ? 19.40503  -205.31804 29.06083  1.000 90.82965  ? 121 ALA   O CA  1 
ATOM   14100 C  C   . ALA   H  1  121 ? 19.73954  -206.59349 28.29513  1.000 72.88852  ? 121 ALA   O C   1 
ATOM   14101 O  O   . ALA   H  1  121 ? 20.64862  -207.33363 28.68811  1.000 77.99623  ? 121 ALA   O O   1 
ATOM   14102 C  CB  . ALA   H  1  121 ? 18.45298  -205.63061 30.21277  1.000 88.77257  ? 121 ALA   O CB  1 
ATOM   14103 N  N   . THR   H  1  122 ? 19.00997  -206.87561 27.22048  1.000 69.21708  ? 122 THR   O N   1 
ATOM   14104 C  CA  . THR   H  1  122 ? 19.27818  -208.06766 26.42099  1.000 65.92432  ? 122 THR   O CA  1 
ATOM   14105 C  C   . THR   H  1  122 ? 20.28066  -207.83351 25.29695  1.000 60.49304  ? 122 THR   O C   1 
ATOM   14106 O  O   . THR   H  1  122 ? 20.62842  -208.78861 24.59547  1.000 57.20069  ? 122 THR   O O   1 
ATOM   14107 C  CB  . THR   H  1  122 ? 17.98812  -208.62618 25.81386  1.000 61.86862  ? 122 THR   O CB  1 
ATOM   14108 O  OG1 . THR   H  1  122 ? 17.60978  -207.84748 24.67108  1.000 54.89515  ? 122 THR   O OG1 1 
ATOM   14109 C  CG2 . THR   H  1  122 ? 16.88089  -208.61057 26.83055  1.000 62.90863  ? 122 THR   O CG2 1 
ATOM   14110 N  N   . GLN   H  1  123 ? 20.75149  -206.60316 25.09541  1.000 72.68653  ? 123 GLN   O N   1 
ATOM   14111 C  CA  . GLN   H  1  123 ? 21.68269  -206.37400 23.99371  1.000 71.95847  ? 123 GLN   O CA  1 
ATOM   14112 C  C   . GLN   H  1  123 ? 22.94764  -205.63725 24.42676  1.000 69.98912  ? 123 GLN   O C   1 
ATOM   14113 O  O   . GLN   H  1  123 ? 23.99785  -205.78526 23.79191  1.000 57.67004  ? 123 GLN   O O   1 
ATOM   14114 C  CB  . GLN   H  1  123 ? 20.99603  -205.60841 22.86007  1.000 74.42060  ? 123 GLN   O CB  1 
ATOM   14115 C  CG  . GLN   H  1  123 ? 21.80546  -205.58601 21.56812  1.000 60.70380  ? 123 GLN   O CG  1 
ATOM   14116 C  CD  . GLN   H  1  123 ? 21.10403  -204.85648 20.44159  1.000 70.74569  ? 123 GLN   O CD  1 
ATOM   14117 O  OE1 . GLN   H  1  123 ? 19.94821  -204.45350 20.57054  1.000 75.19815  ? 123 GLN   O OE1 1 
ATOM   14118 N  NE2 . GLN   H  1  123 ? 21.80200  -204.68550 19.32440  1.000 66.90563  ? 123 GLN   O NE2 1 
ATOM   14119 N  N   . SER   H  1  124 ? 22.86884  -204.84080 25.49126  1.000 60.21752  ? 124 SER   O N   1 
ATOM   14120 C  CA  . SER   H  1  124 ? 24.03896  -204.10181 25.94275  1.000 55.76746  ? 124 SER   O CA  1 
ATOM   14121 C  C   . SER   H  1  124 ? 25.12617  -205.06116 26.43037  1.000 64.67510  ? 124 SER   O C   1 
ATOM   14122 O  O   . SER   H  1  124 ? 24.92435  -206.27131 26.55751  1.000 98.83689  ? 124 SER   O O   1 
ATOM   14123 C  CB  . SER   H  1  124 ? 23.66651  -203.11986 27.05264  1.000 77.54518  ? 124 SER   O CB  1 
ATOM   14124 O  OG  . SER   H  1  124 ? 22.69347  -202.19021 26.60595  1.000 104.25980 ? 124 SER   O OG  1 
ATOM   14125 N  N   . GLY   H  1  125 ? 26.29690  -204.49612 26.71233  1.000 61.93044  ? 125 GLY   O N   1 
ATOM   14126 C  CA  . GLY   H  1  125 ? 27.45354  -205.29140 27.08142  1.000 68.28874  ? 125 GLY   O CA  1 
ATOM   14127 C  C   . GLY   H  1  125 ? 27.53974  -205.53432 28.58021  1.000 78.19932  ? 125 GLY   O C   1 
ATOM   14128 O  O   . GLY   H  1  125 ? 27.23174  -204.65909 29.38712  1.000 81.29537  ? 125 GLY   O O   1 
ATOM   14129 N  N   . GLY   H  1  126 ? 27.96474  -206.74474 28.93609  1.000 73.24582  ? 126 GLY   O N   1 
ATOM   14130 C  CA  . GLY   H  1  126 ? 28.22445  -207.08765 30.32231  1.000 67.43380  ? 126 GLY   O CA  1 
ATOM   14131 C  C   . GLY   H  1  126 ? 27.00208  -207.20958 31.20421  1.000 76.17753  ? 126 GLY   O C   1 
ATOM   14132 O  O   . GLY   H  1  126 ? 27.09514  -206.96628 32.41209  1.000 72.90163  ? 126 GLY   O O   1 
ATOM   14133 N  N   . VAL   H  1  127 ? 25.85923  -207.60266 30.64111  1.000 69.91670  ? 127 VAL   O N   1 
ATOM   14134 C  CA  . VAL   H  1  127 ? 24.61333  -207.68891 31.39379  1.000 59.66926  ? 127 VAL   O CA  1 
ATOM   14135 C  C   . VAL   H  1  127 ? 23.78591  -208.84550 30.85459  1.000 69.13589  ? 127 VAL   O C   1 
ATOM   14136 O  O   . VAL   H  1  127 ? 23.84269  -209.17732 29.66691  1.000 64.97208  ? 127 VAL   O O   1 
ATOM   14137 C  CB  . VAL   H  1  127 ? 23.80709  -206.37064 31.33021  1.000 63.12942  ? 127 VAL   O CB  1 
ATOM   14138 C  CG1 . VAL   H  1  127 ? 24.32742  -205.37065 32.35165  1.000 103.21354 ? 127 VAL   O CG1 1 
ATOM   14139 C  CG2 . VAL   H  1  127 ? 23.86037  -205.78647 29.92648  1.000 60.79749  ? 127 VAL   O CG2 1 
ATOM   14140 N  N   . ARG   H  1  128 ? 23.00989  -209.46150 31.74787  1.000 67.99976  ? 128 ARG   O N   1 
ATOM   14141 C  CA  . ARG   H  1  128 ? 22.02861  -210.49819 31.48271  1.000 73.79773  ? 128 ARG   O CA  1 
ATOM   14142 C  C   . ARG   H  1  128 ? 20.63557  -209.89019 31.36449  1.000 69.69417  ? 128 ARG   O C   1 
ATOM   14143 O  O   . ARG   H  1  128 ? 20.36521  -208.82790 31.93313  1.000 77.81524  ? 128 ARG   O O   1 
ATOM   14144 C  CB  . ARG   H  1  128 ? 22.02383  -211.54351 32.60354  1.000 68.03599  ? 128 ARG   O CB  1 
ATOM   14145 C  CG  . ARG   H  1  128 ? 21.70316  -210.96030 33.97076  1.000 63.95788  ? 128 ARG   O CG  1 
ATOM   14146 C  CD  . ARG   H  1  128 ? 21.22706  -212.01593 34.95247  1.000 48.21417  ? 128 ARG   O CD  1 
ATOM   14147 N  NE  . ARG   H  1  128 ? 20.88609  -211.43460 36.24617  1.000 55.29961  ? 128 ARG   O NE  1 
ATOM   14148 C  CZ  . ARG   H  1  128 ? 19.72175  -210.86537 36.52957  1.000 67.31055  ? 128 ARG   O CZ  1 
ATOM   14149 N  NH1 . ARG   H  1  128 ? 18.75332  -210.78709 35.63118  1.000 70.84285  ? 128 ARG   O NH1 1 
ATOM   14150 N  NH2 . ARG   H  1  128 ? 19.52378  -210.36151 37.74494  1.000 51.47165  ? 128 ARG   O NH2 1 
ATOM   14151 N  N   . PRO   H  1  129 ? 19.73249  -210.52852 30.62226  1.000 64.29623  ? 129 PRO   O N   1 
ATOM   14152 C  CA  . PRO   H  1  129 ? 18.35294  -210.03542 30.55839  1.000 72.17736  ? 129 PRO   O CA  1 
ATOM   14153 C  C   . PRO   H  1  129 ? 17.67350  -210.09891 31.91874  1.000 60.52163  ? 129 PRO   O C   1 
ATOM   14154 O  O   . PRO   H  1  129 ? 18.08519  -210.83221 32.81986  1.000 49.79947  ? 129 PRO   O O   1 
ATOM   14155 C  CB  . PRO   H  1  129 ? 17.68191  -210.98375 29.55770  1.000 58.70811  ? 129 PRO   O CB  1 
ATOM   14156 C  CG  . PRO   H  1  129 ? 18.80740  -211.51819 28.73569  1.000 54.76731  ? 129 PRO   O CG  1 
ATOM   14157 C  CD  . PRO   H  1  129 ? 19.97139  -211.62597 29.67119  1.000 55.87152  ? 129 PRO   O CD  1 
ATOM   14158 N  N   . PHE   H  1  130 ? 16.61652  -209.30360 32.06144  1.000 72.03777  ? 130 PHE   O N   1 
ATOM   14159 C  CA  . PHE   H  1  130 ? 15.83847  -209.31329 33.29232  1.000 68.24173  ? 130 PHE   O CA  1 
ATOM   14160 C  C   . PHE   H  1  130 ? 15.11622  -210.64482 33.44289  1.000 70.24411  ? 130 PHE   O C   1 
ATOM   14161 O  O   . PHE   H  1  130 ? 14.51939  -211.15115 32.48833  1.000 67.66207  ? 130 PHE   O O   1 
ATOM   14162 C  CB  . PHE   H  1  130 ? 14.82957  -208.16690 33.30185  1.000 80.39931  ? 130 PHE   O CB  1 
ATOM   14163 C  CG  . PHE   H  1  130 ? 15.44249  -206.81894 33.53952  1.000 82.88287  ? 130 PHE   O CG  1 
ATOM   14164 C  CD1 . PHE   H  1  130 ? 15.71974  -206.38907 34.82607  1.000 85.68079  ? 130 PHE   O CD1 1 
ATOM   14165 C  CD2 . PHE   H  1  130 ? 15.71906  -205.97185 32.48135  1.000 71.84162  ? 130 PHE   O CD2 1 
ATOM   14166 C  CE1 . PHE   H  1  130 ? 16.27770  -205.14779 35.05130  1.000 56.46117  ? 130 PHE   O CE1 1 
ATOM   14167 C  CE2 . PHE   H  1  130 ? 16.27307  -204.72735 32.70162  1.000 59.77959  ? 130 PHE   O CE2 1 
ATOM   14168 C  CZ  . PHE   H  1  130 ? 16.55498  -204.31653 33.98705  1.000 69.14124  ? 130 PHE   O CZ  1 
ATOM   14169 N  N   . GLY   H  1  131 ? 15.16911  -211.21146 34.64399  1.000 73.15184  ? 131 GLY   O N   1 
ATOM   14170 C  CA  . GLY   H  1  131 ? 14.53298  -212.48895 34.89480  1.000 77.42742  ? 131 GLY   O CA  1 
ATOM   14171 C  C   . GLY   H  1  131 ? 13.10694  -212.35460 35.38420  1.000 71.20127  ? 131 GLY   O C   1 
ATOM   14172 O  O   . GLY   H  1  131 ? 12.69609  -213.05132 36.31773  1.000 64.77884  ? 131 GLY   O O   1 
ATOM   14173 N  N   . VAL   H  1  132 ? 12.33978  -211.45503 34.76421  1.000 62.52746  ? 132 VAL   O N   1 
ATOM   14174 C  CA  . VAL   H  1  132 ? 10.96751  -211.18341 35.17079  1.000 79.24210  ? 132 VAL   O CA  1 
ATOM   14175 C  C   . VAL   H  1  132 ? 10.07885  -211.06252 33.94249  1.000 70.15046  ? 132 VAL   O C   1 
ATOM   14176 O  O   . VAL   H  1  132 ? 10.53589  -210.76811 32.83581  1.000 54.51826  ? 132 VAL   O O   1 
ATOM   14177 C  CB  . VAL   H  1  132 ? 10.84212  -209.89564 36.01605  1.000 79.59934  ? 132 VAL   O CB  1 
ATOM   14178 C  CG1 . VAL   H  1  132 ? 11.61470  -210.02613 37.30001  1.000 79.99909  ? 132 VAL   O CG1 1 
ATOM   14179 C  CG2 . VAL   H  1  132 ? 11.32734  -208.69559 35.22466  1.000 79.79942  ? 132 VAL   O CG2 1 
ATOM   14180 N  N   . SER   H  1  133 ? 8.78979   -211.30487 34.15773  1.000 82.14128  ? 133 SER   O N   1 
ATOM   14181 C  CA  . SER   H  1  133 ? 7.74390   -210.92624 33.22120  1.000 80.89619  ? 133 SER   O CA  1 
ATOM   14182 C  C   . SER   H  1  133 ? 6.76139   -210.02421 33.95234  1.000 78.93795  ? 133 SER   O C   1 
ATOM   14183 O  O   . SER   H  1  133 ? 6.42916   -210.27060 35.11709  1.000 77.14004  ? 133 SER   O O   1 
ATOM   14184 C  CB  . SER   H  1  133 ? 7.02603   -212.14929 32.64186  1.000 85.41384  ? 133 SER   O CB  1 
ATOM   14185 O  OG  . SER   H  1  133 ? 7.84604   -212.82873 31.70794  1.000 95.87308  ? 133 SER   O OG  1 
ATOM   14186 N  N   . LEU   H  1  134 ? 6.30977   -208.97382 33.27227  1.000 81.65250  ? 134 LEU   O N   1 
ATOM   14187 C  CA  . LEU   H  1  134 ? 5.52210   -207.91702 33.89094  1.000 74.34641  ? 134 LEU   O CA  1 
ATOM   14188 C  C   . LEU   H  1  134 ? 4.12548   -207.87319 33.29168  1.000 74.61766  ? 134 LEU   O C   1 
ATOM   14189 O  O   . LEU   H  1  134 ? 3.95341   -208.02197 32.07916  1.000 68.20160  ? 134 LEU   O O   1 
ATOM   14190 C  CB  . LEU   H  1  134 ? 6.19155   -206.55078 33.71131  1.000 58.63530  ? 134 LEU   O CB  1 
ATOM   14191 C  CG  . LEU   H  1  134 ? 7.65264   -206.42621 34.13832  1.000 63.45898  ? 134 LEU   O CG  1 
ATOM   14192 C  CD1 . LEU   H  1  134 ? 8.17698   -205.04000 33.81198  1.000 55.08042  ? 134 LEU   O CD1 1 
ATOM   14193 C  CD2 . LEU   H  1  134 ? 7.79840   -206.71932 35.62150  1.000 64.00938  ? 134 LEU   O CD2 1 
ATOM   14194 N  N   . LEU   H  1  135 ? 3.13350   -207.66352 34.15183  1.000 65.02251  ? 135 LEU   O N   1 
ATOM   14195 C  CA  . LEU   H  1  135 ? 1.76209   -207.38420 33.74723  1.000 65.92549  ? 135 LEU   O CA  1 
ATOM   14196 C  C   . LEU   H  1  135 ? 1.43145   -205.98620 34.25281  1.000 80.22447  ? 135 LEU   O C   1 
ATOM   14197 O  O   . LEU   H  1  135 ? 1.36144   -205.76156 35.46617  1.000 93.42653  ? 135 LEU   O O   1 
ATOM   14198 C  CB  . LEU   H  1  135 ? 0.80218   -208.42619 34.31986  1.000 68.69032  ? 135 LEU   O CB  1 
ATOM   14199 C  CG  . LEU   H  1  135 ? 0.63213   -209.72140 33.52239  1.000 73.29976  ? 135 LEU   O CG  1 
ATOM   14200 C  CD1 . LEU   H  1  135 ? -0.39979  -210.63051 34.17634  1.000 76.69500  ? 135 LEU   O CD1 1 
ATOM   14201 C  CD2 . LEU   H  1  135 ? 0.25553   -209.42458 32.08296  1.000 103.69590 ? 135 LEU   O CD2 1 
ATOM   14202 N  N   . ILE   H  1  136 ? 1.24009   -205.04774 33.33063  1.000 80.45591  ? 136 ILE   O N   1 
ATOM   14203 C  CA  . ILE   H  1  136 ? 1.01300   -203.64535 33.66114  1.000 76.38012  ? 136 ILE   O CA  1 
ATOM   14204 C  C   . ILE   H  1  136 ? -0.40989  -203.27265 33.27209  1.000 66.72171  ? 136 ILE   O C   1 
ATOM   14205 O  O   . ILE   H  1  136 ? -0.81364  -203.45316 32.11689  1.000 65.07059  ? 136 ILE   O O   1 
ATOM   14206 C  CB  . ILE   H  1  136 ? 2.03624   -202.73004 32.96847  1.000 75.80360  ? 136 ILE   O CB  1 
ATOM   14207 C  CG1 . ILE   H  1  136 ? 3.43457   -203.34728 33.04495  1.000 70.45301  ? 136 ILE   O CG1 1 
ATOM   14208 C  CG2 . ILE   H  1  136 ? 2.02846   -201.35718 33.60855  1.000 70.63520  ? 136 ILE   O CG2 1 
ATOM   14209 C  CD1 . ILE   H  1  136 ? 4.52431   -202.48334 32.44829  1.000 49.15698  ? 136 ILE   O CD1 1 
ATOM   14210 N  N   . ALA   H  1  137 ? -1.16519  -202.75095 34.23379  1.000 63.31894  ? 137 ALA   O N   1 
ATOM   14211 C  CA  . ALA   H  1  137 ? -2.54086  -202.32168 34.01869  1.000 66.62266  ? 137 ALA   O CA  1 
ATOM   14212 C  C   . ALA   H  1  137 ? -2.61921  -200.81252 34.19879  1.000 72.74178  ? 137 ALA   O C   1 
ATOM   14213 O  O   . ALA   H  1  137 ? -2.27482  -200.29102 35.26628  1.000 63.41006  ? 137 ALA   O O   1 
ATOM   14214 C  CB  . ALA   H  1  137 ? -3.49472  -203.03030 34.97876  1.000 70.95598  ? 137 ALA   O CB  1 
ATOM   14215 N  N   . GLY   H  1  138 ? -3.07457  -200.11340 33.15584  1.000 85.90279  ? 138 GLY   O N   1 
ATOM   14216 C  CA  . GLY   H  1  138 ? -3.09199  -198.66788 33.17559  1.000 73.59172  ? 138 GLY   O CA  1 
ATOM   14217 C  C   . GLY   H  1  138 ? -4.37166  -198.10983 32.58640  1.000 82.08386  ? 138 GLY   O C   1 
ATOM   14218 O  O   . GLY   H  1  138 ? -5.18421  -198.82881 31.99752  1.000 91.64179  ? 138 GLY   O O   1 
ATOM   14219 N  N   . HIS   H  1  139 ? -4.52960  -196.79939 32.75665  1.000 81.70356  ? 139 HIS   O N   1 
ATOM   14220 C  CA  . HIS   H  1  139 ? -5.68403  -196.07582 32.24395  1.000 85.64824  ? 139 HIS   O CA  1 
ATOM   14221 C  C   . HIS   H  1  139 ? -5.25486  -194.68200 31.81773  1.000 99.56441  ? 139 HIS   O C   1 
ATOM   14222 O  O   . HIS   H  1  139 ? -4.62997  -193.95500 32.59577  1.000 95.96301  ? 139 HIS   O O   1 
ATOM   14223 C  CB  . HIS   H  1  139 ? -6.79224  -195.98616 33.29910  1.000 95.46463  ? 139 HIS   O CB  1 
ATOM   14224 C  CG  . HIS   H  1  139 ? -7.84324  -194.96572 32.98778  1.000 88.20189  ? 139 HIS   O CG  1 
ATOM   14225 N  ND1 . HIS   H  1  139 ? -7.72006  -193.63953 33.34315  1.000 79.85147  ? 139 HIS   O ND1 1 
ATOM   14226 C  CD2 . HIS   H  1  139 ? -9.03355  -195.07529 32.35182  1.000 79.79916  ? 139 HIS   O CD2 1 
ATOM   14227 C  CE1 . HIS   H  1  139 ? -8.79005  -192.97707 32.94193  1.000 87.36831  ? 139 HIS   O CE1 1 
ATOM   14228 N  NE2 . HIS   H  1  139 ? -9.60264  -193.82513 32.33776  1.000 74.39372  ? 139 HIS   O NE2 1 
ATOM   14229 N  N   . ASP   H  1  140 ? -5.60146  -194.31434 30.58935  1.000 103.12009 ? 140 ASP   O N   1 
ATOM   14230 C  CA  . ASP   H  1  140 ? -5.41730  -192.95502 30.10476  1.000 91.81117  ? 140 ASP   O CA  1 
ATOM   14231 C  C   . ASP   H  1  140 ? -6.70529  -192.48762 29.43890  1.000 94.30025  ? 140 ASP   O C   1 
ATOM   14232 O  O   . ASP   H  1  140 ? -7.61281  -193.27728 29.16577  1.000 98.96506  ? 140 ASP   O O   1 
ATOM   14233 C  CB  . ASP   H  1  140 ? -4.21662  -192.85084 29.14970  1.000 84.72601  ? 140 ASP   O CB  1 
ATOM   14234 C  CG  . ASP   H  1  140 ? -4.39052  -193.67576 27.89361  1.000 90.79463  ? 140 ASP   O CG  1 
ATOM   14235 O  OD1 . ASP   H  1  140 ? -5.09319  -193.21260 26.97184  1.000 89.75672  ? 140 ASP   O OD1 1 
ATOM   14236 O  OD2 . ASP   H  1  140 ? -3.81803  -194.78418 27.82595  1.000 99.37766  ? 140 ASP   O OD2 1 
ATOM   14237 N  N   . GLU   H  1  141 ? -6.78492  -191.17856 29.19000  1.000 87.33296  ? 141 GLU   O N   1 
ATOM   14238 C  CA  . GLU   H  1  141 ? -8.04624  -190.58818 28.75286  1.000 93.63592  ? 141 GLU   O CA  1 
ATOM   14239 C  C   . GLU   H  1  141 ? -8.37387  -190.92958 27.30306  1.000 94.06841  ? 141 GLU   O C   1 
ATOM   14240 O  O   . GLU   H  1  141 ? -9.55345  -191.04929 26.95102  1.000 95.03217  ? 141 GLU   O O   1 
ATOM   14241 C  CB  . GLU   H  1  141 ? -8.01056  -189.07198 28.94790  1.000 102.02199 ? 141 GLU   O CB  1 
ATOM   14242 C  CG  . GLU   H  1  141 ? -9.31596  -188.37368 28.60189  1.000 100.98323 ? 141 GLU   O CG  1 
ATOM   14243 C  CD  . GLU   H  1  141 ? -9.26098  -186.88147 28.84312  1.000 107.01375 ? 141 GLU   O CD  1 
ATOM   14244 O  OE1 . GLU   H  1  141 ? -8.14224  -186.33771 28.95166  1.000 141.94216 ? 141 GLU   O OE1 1 
ATOM   14245 O  OE2 . GLU   H  1  141 ? -10.33682 -186.25282 28.92729  1.000 123.98920 ? 141 GLU   O OE2 1 
ATOM   14246 N  N   . PHE   H  1  142 ? -7.36097  -191.09983 26.45261  1.000 88.94993  ? 142 PHE   O N   1 
ATOM   14247 C  CA  . PHE   H  1  142 ? -7.58792  -191.30174 25.02665  1.000 96.21324  ? 142 PHE   O CA  1 
ATOM   14248 C  C   . PHE   H  1  142 ? -7.57579  -192.76662 24.60455  1.000 102.27339 ? 142 PHE   O C   1 
ATOM   14249 O  O   . PHE   H  1  142 ? -8.00759  -193.07262 23.48848  1.000 101.99633 ? 142 PHE   O O   1 
ATOM   14250 C  CB  . PHE   H  1  142 ? -6.54175  -190.52954 24.20994  1.000 99.88980  ? 142 PHE   O CB  1 
ATOM   14251 C  CG  . PHE   H  1  142 ? -6.74197  -189.03792 24.21885  1.000 103.64890 ? 142 PHE   O CG  1 
ATOM   14252 C  CD1 . PHE   H  1  142 ? -6.36060  -188.27907 25.31347  1.000 90.66254  ? 142 PHE   O CD1 1 
ATOM   14253 C  CD2 . PHE   H  1  142 ? -7.30769  -188.39527 23.12969  1.000 93.75877  ? 142 PHE   O CD2 1 
ATOM   14254 C  CE1 . PHE   H  1  142 ? -6.54331  -186.91025 25.32269  1.000 70.00235  ? 142 PHE   O CE1 1 
ATOM   14255 C  CE2 . PHE   H  1  142 ? -7.48802  -187.02635 23.13200  1.000 74.23753  ? 142 PHE   O CE2 1 
ATOM   14256 C  CZ  . PHE   H  1  142 ? -7.10806  -186.28397 24.23096  1.000 74.40858  ? 142 PHE   O CZ  1 
ATOM   14257 N  N   . ASN   H  1  143 ? -7.09329  -193.67421 25.45263  1.000 91.45084  ? 143 ASN   O N   1 
ATOM   14258 C  CA  . ASN   H  1  143 ? -7.12183  -195.09954 25.15583  1.000 83.42520  ? 143 ASN   O CA  1 
ATOM   14259 C  C   . ASN   H  1  143 ? -7.91782  -195.90872 26.17033  1.000 95.39964  ? 143 ASN   O C   1 
ATOM   14260 O  O   . ASN   H  1  143 ? -8.09071  -197.11821 25.97630  1.000 101.14196 ? 143 ASN   O O   1 
ATOM   14261 C  CB  . ASN   H  1  143 ? -5.69209  -195.65474 25.05471  1.000 93.06890  ? 143 ASN   O CB  1 
ATOM   14262 C  CG  . ASN   H  1  143 ? -4.86660  -194.95674 23.98442  1.000 85.30834  ? 143 ASN   O CG  1 
ATOM   14263 O  OD1 . ASN   H  1  143 ? -3.81884  -194.37643 24.27184  1.000 75.44043  ? 143 ASN   O OD1 1 
ATOM   14264 N  ND2 . ASN   H  1  143 ? -5.33795  -195.01060 22.74357  1.000 90.15449  ? 143 ASN   O ND2 1 
ATOM   14265 N  N   . GLY   H  1  144 ? -8.41030  -195.28284 27.23662  1.000 96.71378  ? 144 GLY   O N   1 
ATOM   14266 C  CA  . GLY   H  1  144 ? -9.19414  -196.01488 28.22083  1.000 111.18577 ? 144 GLY   O CA  1 
ATOM   14267 C  C   . GLY   H  1  144 ? -8.32348  -196.89144 29.09981  1.000 102.19759 ? 144 GLY   O C   1 
ATOM   14268 O  O   . GLY   H  1  144 ? -7.22245  -196.50356 29.51164  1.000 93.41563  ? 144 GLY   O O   1 
ATOM   14269 N  N   . PHE   H  1  145 ? -8.83298  -198.08126 29.40497  1.000 90.04092  ? 145 PHE   O N   1 
ATOM   14270 C  CA  . PHE   H  1  145 ? -8.11006  -199.07565 30.18272  1.000 86.68907  ? 145 PHE   O CA  1 
ATOM   14271 C  C   . PHE   H  1  145 ? -7.28719  -199.96700 29.26308  1.000 79.93125  ? 145 PHE   O C   1 
ATOM   14272 O  O   . PHE   H  1  145 ? -7.65538  -200.21282 28.11143  1.000 81.42442  ? 145 PHE   O O   1 
ATOM   14273 C  CB  . PHE   H  1  145 ? -9.06941  -199.94828 30.99567  1.000 79.05664  ? 145 PHE   O CB  1 
ATOM   14274 C  CG  . PHE   H  1  145 ? -9.86728  -199.19621 32.01920  1.000 74.18244  ? 145 PHE   O CG  1 
ATOM   14275 C  CD1 . PHE   H  1  145 ? -9.29037  -198.80611 33.21592  1.000 81.49312  ? 145 PHE   O CD1 1 
ATOM   14276 C  CD2 . PHE   H  1  145 ? -11.20111 -198.90104 31.79546  1.000 71.63195  ? 145 PHE   O CD2 1 
ATOM   14277 C  CE1 . PHE   H  1  145 ? -10.02654 -198.12105 34.16481  1.000 90.24829  ? 145 PHE   O CE1 1 
ATOM   14278 C  CE2 . PHE   H  1  145 ? -11.94269 -198.21817 32.74049  1.000 88.11797  ? 145 PHE   O CE2 1 
ATOM   14279 C  CZ  . PHE   H  1  145 ? -11.35491 -197.82805 33.92712  1.000 93.11420  ? 145 PHE   O CZ  1 
ATOM   14280 N  N   . SER   H  1  146 ? -6.16757  -200.45986 29.78588  1.000 78.90277  ? 146 SER   O N   1 
ATOM   14281 C  CA  . SER   H  1  146 ? -5.31108  -201.33426 29.00295  1.000 75.21069  ? 146 SER   O CA  1 
ATOM   14282 C  C   . SER   H  1  146 ? -4.51192  -202.23240 29.93357  1.000 79.66283  ? 146 SER   O C   1 
ATOM   14283 O  O   . SER   H  1  146 ? -4.16231  -201.84733 31.05451  1.000 87.75333  ? 146 SER   O O   1 
ATOM   14284 C  CB  . SER   H  1  146 ? -4.37351  -200.53395 28.09253  1.000 73.44435  ? 146 SER   O CB  1 
ATOM   14285 O  OG  . SER   H  1  146 ? -3.78803  -199.45202 28.79177  1.000 91.39156  ? 146 SER   O OG  1 
ATOM   14286 N  N   . LEU   H  1  147 ? -4.23548  -203.44100 29.44914  1.000 79.53761  ? 147 LEU   O N   1 
ATOM   14287 C  CA  . LEU   H  1  147 ? -3.44466  -204.43213 30.16624  1.000 75.30322  ? 147 LEU   O CA  1 
ATOM   14288 C  C   . LEU   H  1  147 ? -2.39143  -204.97317 29.21229  1.000 70.97593  ? 147 LEU   O C   1 
ATOM   14289 O  O   . LEU   H  1  147 ? -2.72907  -205.50066 28.14735  1.000 67.45895  ? 147 LEU   O O   1 
ATOM   14290 C  CB  . LEU   H  1  147 ? -4.33158  -205.56035 30.69880  1.000 84.19398  ? 147 LEU   O CB  1 
ATOM   14291 C  CG  . LEU   H  1  147 ? -3.63131  -206.75511 31.34620  1.000 91.87957  ? 147 LEU   O CG  1 
ATOM   14292 C  CD1 . LEU   H  1  147 ? -2.85344  -206.32578 32.58170  1.000 88.85438  ? 147 LEU   O CD1 1 
ATOM   14293 C  CD2 . LEU   H  1  147 ? -4.64408  -207.83512 31.68986  1.000 84.29715  ? 147 LEU   O CD2 1 
ATOM   14294 N  N   . TYR   H  1  148 ? -1.12333  -204.84011 29.58890  1.000 69.33976  ? 148 TYR   O N   1 
ATOM   14295 C  CA  . TYR   H  1  148 ? -0.00928  -205.24244 28.74585  1.000 69.08787  ? 148 TYR   O CA  1 
ATOM   14296 C  C   . TYR   H  1  148 ? 0.87784   -206.23663 29.48090  1.000 68.37228  ? 148 TYR   O C   1 
ATOM   14297 O  O   . TYR   H  1  148 ? 0.95881   -206.23383 30.71233  1.000 70.93223  ? 148 TYR   O O   1 
ATOM   14298 C  CB  . TYR   H  1  148 ? 0.82583   -204.02816 28.30717  1.000 85.42498  ? 148 TYR   O CB  1 
ATOM   14299 C  CG  . TYR   H  1  148 ? 0.15194   -203.16167 27.26541  1.000 81.84512  ? 148 TYR   O CG  1 
ATOM   14300 C  CD1 . TYR   H  1  148 ? 0.31286   -203.42000 25.91005  1.000 77.85865  ? 148 TYR   O CD1 1 
ATOM   14301 C  CD2 . TYR   H  1  148 ? -0.64713  -202.08683 27.63720  1.000 71.49502  ? 148 TYR   O CD2 1 
ATOM   14302 C  CE1 . TYR   H  1  148 ? -0.30265  -202.63186 24.95349  1.000 91.60294  ? 148 TYR   O CE1 1 
ATOM   14303 C  CE2 . TYR   H  1  148 ? -1.26659  -201.29311 26.68759  1.000 64.64632  ? 148 TYR   O CE2 1 
ATOM   14304 C  CZ  . TYR   H  1  148 ? -1.09145  -201.57069 25.34746  1.000 84.99961  ? 148 TYR   O CZ  1 
ATOM   14305 O  OH  . TYR   H  1  148 ? -1.70510  -200.78634 24.39691  1.000 57.24908  ? 148 TYR   O OH  1 
ATOM   14306 N  N   . GLN   H  1  149 ? 1.53852   -207.09169 28.70699  1.000 59.82229  ? 149 GLN   O N   1 
ATOM   14307 C  CA  . GLN   H  1  149 ? 2.50518   -208.04988 29.22231  1.000 63.36723  ? 149 GLN   O CA  1 
ATOM   14308 C  C   . GLN   H  1  149 ? 3.85114   -207.78116 28.56954  1.000 64.06416  ? 149 GLN   O C   1 
ATOM   14309 O  O   . GLN   H  1  149 ? 3.92443   -207.58410 27.35208  1.000 69.66110  ? 149 GLN   O O   1 
ATOM   14310 C  CB  . GLN   H  1  149 ? 2.06484   -209.49171 28.95420  1.000 88.82678  ? 149 GLN   O CB  1 
ATOM   14311 C  CG  . GLN   H  1  149 ? 3.06308   -210.53571 29.43151  1.000 92.33009  ? 149 GLN   O CG  1 
ATOM   14312 C  CD  . GLN   H  1  149 ? 2.73480   -211.93154 28.94109  1.000 95.71651  ? 149 GLN   O CD  1 
ATOM   14313 O  OE1 . GLN   H  1  149 ? 1.57250   -212.33709 28.91404  1.000 104.80605 ? 149 GLN   O OE1 1 
ATOM   14314 N  NE2 . GLN   H  1  149 ? 3.76211   -212.67611 28.54986  1.000 101.73982 ? 149 GLN   O NE2 1 
ATOM   14315 N  N   . VAL   H  1  150 ? 4.90464   -207.76597 29.38188  1.000 64.83448  ? 150 VAL   O N   1 
ATOM   14316 C  CA  . VAL   H  1  150 ? 6.26661   -207.50921 28.92957  1.000 79.07668  ? 150 VAL   O CA  1 
ATOM   14317 C  C   . VAL   H  1  150 ? 7.13358   -208.69522 29.32622  1.000 76.44914  ? 150 VAL   O C   1 
ATOM   14318 O  O   . VAL   H  1  150 ? 7.14547   -209.09830 30.49523  1.000 71.97338  ? 150 VAL   O O   1 
ATOM   14319 C  CB  . VAL   H  1  150 ? 6.82984   -206.20522 29.52454  1.000 71.39309  ? 150 VAL   O CB  1 
ATOM   14320 C  CG1 . VAL   H  1  150 ? 8.16926   -205.86593 28.88741  1.000 60.58124  ? 150 VAL   O CG1 1 
ATOM   14321 C  CG2 . VAL   H  1  150 ? 5.84211   -205.06706 29.34722  1.000 86.86837  ? 150 VAL   O CG2 1 
ATOM   14322 N  N   . ASP   H  1  151 ? 7.85327   -209.24581 28.35882  1.000 78.34544  ? 151 ASP   O N   1 
ATOM   14323 C  CA  . ASP   H  1  151 ? 8.71959   -210.39801 28.54175  1.000 95.76302  ? 151 ASP   O CA  1 
ATOM   14324 C  C   . ASP   H  1  151 ? 10.17929  -209.97082 28.57889  1.000 80.48498  ? 151 ASP   O C   1 
ATOM   14325 O  O   . ASP   H  1  151 ? 10.51956  -208.85076 28.18660  1.000 63.38936  ? 151 ASP   O O   1 
ATOM   14326 C  CB  . ASP   H  1  151 ? 8.49763   -211.41164 27.41206  1.000 93.79565  ? 151 ASP   O CB  1 
ATOM   14327 C  CG  . ASP   H  1  151 ? 7.25320   -212.25270 27.62022  1.000 84.60074  ? 151 ASP   O CG  1 
ATOM   14328 O  OD1 . ASP   H  1  151 ? 6.63358   -212.14955 28.70068  1.000 82.02039  ? 151 ASP   O OD1 1 
ATOM   14329 O  OD2 . ASP   H  1  151 ? 6.89427   -213.01742 26.70156  1.000 97.55908  ? 151 ASP   O OD2 1 
ATOM   14330 N  N   . PRO   H  1  152 ? 11.07545  -210.83956 29.06068  1.000 86.35725  ? 152 PRO   O N   1 
ATOM   14331 C  CA  . PRO   H  1  152 ? 12.50300  -210.48043 29.06918  1.000 80.52278  ? 152 PRO   O CA  1 
ATOM   14332 C  C   . PRO   H  1  152 ? 13.05154  -210.11883 27.70285  1.000 75.82746  ? 152 PRO   O C   1 
ATOM   14333 O  O   . PRO   H  1  152 ? 14.02163  -209.35783 27.62259  1.000 76.79935  ? 152 PRO   O O   1 
ATOM   14334 C  CB  . PRO   H  1  152 ? 13.17287  -211.74273 29.62530  1.000 79.07543  ? 152 PRO   O CB  1 
ATOM   14335 C  CG  . PRO   H  1  152 ? 12.13247  -212.35882 30.48214  1.000 80.84001  ? 152 PRO   O CG  1 
ATOM   14336 C  CD  . PRO   H  1  152 ? 10.82482  -212.09578 29.79063  1.000 80.29952  ? 152 PRO   O CD  1 
ATOM   14337 N  N   . SER   H  1  153 ? 12.45560  -210.62783 26.62327  1.000 78.82394  ? 153 SER   O N   1 
ATOM   14338 C  CA  . SER   H  1  153 ? 12.92436  -210.30591 25.28066  1.000 83.28217  ? 153 SER   O CA  1 
ATOM   14339 C  C   . SER   H  1  153 ? 12.75733  -208.83419 24.92868  1.000 80.47129  ? 153 SER   O C   1 
ATOM   14340 O  O   . SER   H  1  153 ? 13.26915  -208.40283 23.88926  1.000 75.39742  ? 153 SER   O O   1 
ATOM   14341 C  CB  . SER   H  1  153 ? 12.18199  -211.16024 24.25237  1.000 86.30932  ? 153 SER   O CB  1 
ATOM   14342 O  OG  . SER   H  1  153 ? 10.79752  -210.85685 24.25006  1.000 82.47271  ? 153 SER   O OG  1 
ATOM   14343 N  N   . GLY   H  1  154 ? 12.06271  -208.05825 25.75689  1.000 79.06239  ? 154 GLY   O N   1 
ATOM   14344 C  CA  . GLY   H  1  154 ? 11.76416  -206.68105 25.44029  1.000 69.05107  ? 154 GLY   O CA  1 
ATOM   14345 C  C   . GLY   H  1  154 ? 10.49299  -206.47650 24.64958  1.000 80.20786  ? 154 GLY   O C   1 
ATOM   14346 O  O   . GLY   H  1  154 ? 10.18004  -205.33392 24.29692  1.000 103.69645 ? 154 GLY   O O   1 
ATOM   14347 N  N   . SER   H  1  155 ? 9.76168   -207.54116 24.34334  1.000 84.98550  ? 155 SER   O N   1 
ATOM   14348 C  CA  . SER   H  1  155 ? 8.51885   -207.43644 23.59668  1.000 84.73490  ? 155 SER   O CA  1 
ATOM   14349 C  C   . SER   H  1  155 ? 7.33850   -207.31172 24.55255  1.000 80.51982  ? 155 SER   O C   1 
ATOM   14350 O  O   . SER   H  1  155 ? 7.37105   -207.81498 25.67897  1.000 83.11147  ? 155 SER   O O   1 
ATOM   14351 C  CB  . SER   H  1  155 ? 8.33662   -208.65138 22.68618  1.000 82.09858  ? 155 SER   O CB  1 
ATOM   14352 O  OG  . SER   H  1  155 ? 9.47698   -208.84109 21.86487  1.000 70.27719  ? 155 SER   O OG  1 
ATOM   14353 N  N   . TYR   H  1  156 ? 6.29338   -206.62321 24.09668  1.000 65.94917  ? 156 TYR   O N   1 
ATOM   14354 C  CA  . TYR   H  1  156 ? 5.09260   -206.44414 24.89873  1.000 65.96090  ? 156 TYR   O CA  1 
ATOM   14355 C  C   . TYR   H  1  156 ? 3.85974   -206.68556 24.03975  1.000 67.62073  ? 156 TYR   O C   1 
ATOM   14356 O  O   . TYR   H  1  156 ? 3.86422   -206.44515 22.82957  1.000 61.87783  ? 156 TYR   O O   1 
ATOM   14357 C  CB  . TYR   H  1  156 ? 5.02849   -205.04679 25.53305  1.000 87.53669  ? 156 TYR   O CB  1 
ATOM   14358 C  CG  . TYR   H  1  156 ? 5.10714   -203.90512 24.54568  1.000 93.60285  ? 156 TYR   O CG  1 
ATOM   14359 C  CD1 . TYR   H  1  156 ? 6.33310   -203.41981 24.11132  1.000 94.31499  ? 156 TYR   O CD1 1 
ATOM   14360 C  CD2 . TYR   H  1  156 ? 3.95422   -203.30645 24.05507  1.000 82.28528  ? 156 TYR   O CD2 1 
ATOM   14361 C  CE1 . TYR   H  1  156 ? 6.40889   -202.37646 23.21170  1.000 97.26143  ? 156 TYR   O CE1 1 
ATOM   14362 C  CE2 . TYR   H  1  156 ? 4.02028   -202.26311 23.15474  1.000 94.54036  ? 156 TYR   O CE2 1 
ATOM   14363 C  CZ  . TYR   H  1  156 ? 5.24986   -201.80190 22.73703  1.000 96.35652  ? 156 TYR   O CZ  1 
ATOM   14364 O  OH  . TYR   H  1  156 ? 5.32176   -200.76211 21.84030  1.000 107.84695 ? 156 TYR   O OH  1 
ATOM   14365 N  N   . PHE   H  1  157 ? 2.80266   -207.17457 24.68851  1.000 78.27247  ? 157 PHE   O N   1 
ATOM   14366 C  CA  . PHE   H  1  157 ? 1.55807   -207.54696 24.02059  1.000 81.10424  ? 157 PHE   O CA  1 
ATOM   14367 C  C   . PHE   H  1  157 ? 0.35683   -207.06212 24.82139  1.000 80.38444  ? 157 PHE   O C   1 
ATOM   14368 O  O   . PHE   H  1  157 ? 0.38340   -207.09312 26.06019  1.000 80.27091  ? 157 PHE   O O   1 
ATOM   14369 C  CB  . PHE   H  1  157 ? 1.45599   -209.06704 23.82167  1.000 91.29647  ? 157 PHE   O CB  1 
ATOM   14370 C  CG  . PHE   H  1  157 ? 2.77843   -209.73805 23.58775  1.000 86.24965  ? 157 PHE   O CG  1 
ATOM   14371 C  CD1 . PHE   H  1  157 ? 3.33250   -209.78223 22.31894  1.000 89.65598  ? 157 PHE   O CD1 1 
ATOM   14372 C  CD2 . PHE   H  1  157 ? 3.46850   -210.32357 24.63763  1.000 70.25084  ? 157 PHE   O CD2 1 
ATOM   14373 C  CE1 . PHE   H  1  157 ? 4.55107   -210.39574 22.10080  1.000 103.02731 ? 157 PHE   O CE1 1 
ATOM   14374 C  CE2 . PHE   H  1  157 ? 4.68771   -210.93819 24.42662  1.000 87.80335  ? 157 PHE   O CE2 1 
ATOM   14375 C  CZ  . PHE   H  1  157 ? 5.22966   -210.97496 23.15593  1.000 112.39558 ? 157 PHE   O CZ  1 
ATOM   14376 N  N   . PRO   H  1  158 ? -0.70530  -206.60996 24.14915  1.000 81.00903  ? 158 PRO   O N   1 
ATOM   14377 C  CA  . PRO   H  1  158 ? -1.93333  -206.24532 24.86824  1.000 76.22621  ? 158 PRO   O CA  1 
ATOM   14378 C  C   . PRO   H  1  158 ? -2.86421  -207.43251 25.06258  1.000 76.81281  ? 158 PRO   O C   1 
ATOM   14379 O  O   . PRO   H  1  158 ? -3.18114  -208.14471 24.10525  1.000 89.42107  ? 158 PRO   O O   1 
ATOM   14380 C  CB  . PRO   H  1  158 ? -2.55930  -205.18250 23.96032  1.000 77.58956  ? 158 PRO   O CB  1 
ATOM   14381 C  CG  . PRO   H  1  158 ? -2.12909  -205.58928 22.58727  1.000 107.60156 ? 158 PRO   O CG  1 
ATOM   14382 C  CD  . PRO   H  1  158 ? -0.77313  -206.25277 22.72127  1.000 97.42691  ? 158 PRO   O CD  1 
ATOM   14383 N  N   . TRP   H  1  159 ? -3.30910  -207.65412 26.29621  1.000 76.98619  ? 159 TRP   O N   1 
ATOM   14384 C  CA  . TRP   H  1  159 ? -4.13431  -208.80123 26.64687  1.000 75.19531  ? 159 TRP   O CA  1 
ATOM   14385 C  C   . TRP   H  1  159 ? -5.47611  -208.34513 27.20124  1.000 80.49630  ? 159 TRP   O C   1 
ATOM   14386 O  O   . TRP   H  1  159 ? -5.54108  -207.41581 28.01227  1.000 83.90033  ? 159 TRP   O O   1 
ATOM   14387 C  CB  . TRP   H  1  159 ? -3.43792  -209.69358 27.68345  1.000 77.48651  ? 159 TRP   O CB  1 
ATOM   14388 C  CG  . TRP   H  1  159 ? -2.31886  -210.52886 27.14131  1.000 92.27067  ? 159 TRP   O CG  1 
ATOM   14389 C  CD1 . TRP   H  1  159 ? -0.99364  -210.20656 27.10942  1.000 95.58042  ? 159 TRP   O CD1 1 
ATOM   14390 C  CD2 . TRP   H  1  159 ? -2.42549  -211.84345 26.58132  1.000 85.95244  ? 159 TRP   O CD2 1 
ATOM   14391 N  NE1 . TRP   H  1  159 ? -0.27029  -211.23240 26.55010  1.000 91.55556  ? 159 TRP   O NE1 1 
ATOM   14392 C  CE2 . TRP   H  1  159 ? -1.12634  -212.24961 26.21889  1.000 87.87755  ? 159 TRP   O CE2 1 
ATOM   14393 C  CE3 . TRP   H  1  159 ? -3.49445  -212.71309 26.34566  1.000 75.25986  ? 159 TRP   O CE3 1 
ATOM   14394 C  CZ2 . TRP   H  1  159 ? -0.86760  -213.48635 25.63341  1.000 97.42208  ? 159 TRP   O CZ2 1 
ATOM   14395 C  CZ3 . TRP   H  1  159 ? -3.23594  -213.93950 25.76469  1.000 104.01736 ? 159 TRP   O CZ3 1 
ATOM   14396 C  CH2 . TRP   H  1  159 ? -1.93314  -214.31514 25.41500  1.000 120.50662 ? 159 TRP   O CH2 1 
ATOM   14397 N  N   . LYS   H  1  160 ? -6.54896  -209.00397 26.75531  1.000 80.37697  ? 160 LYS   O N   1 
ATOM   14398 C  CA  . LYS   H  1  160 ? -7.83361  -208.84693 27.42738  1.000 75.56421  ? 160 LYS   O CA  1 
ATOM   14399 C  C   . LYS   H  1  160 ? -7.79858  -209.46328 28.81863  1.000 69.15452  ? 160 LYS   O C   1 
ATOM   14400 O  O   . LYS   H  1  160 ? -8.45911  -208.96276 29.73546  1.000 73.04151  ? 160 LYS   O O   1 
ATOM   14401 C  CB  . LYS   H  1  160 ? -8.95047  -209.47120 26.58959  1.000 83.52451  ? 160 LYS   O CB  1 
ATOM   14402 C  CG  . LYS   H  1  160 ? -8.97520  -208.99908 25.14459  1.000 94.32519  ? 160 LYS   O CG  1 
ATOM   14403 C  CD  . LYS   H  1  160 ? -9.99229  -209.76827 24.31897  1.000 80.24765  ? 160 LYS   O CD  1 
ATOM   14404 C  CE  . LYS   H  1  160 ? -9.96226  -209.32865 22.86444  1.000 99.25969  ? 160 LYS   O CE  1 
ATOM   14405 N  NZ  . LYS   H  1  160 ? -10.97594 -210.04340 22.04176  1.000 104.33120 ? 160 LYS   O NZ  1 
ATOM   14406 N  N   . ALA   H  1  161 ? -7.02624  -210.53806 28.98666  1.000 73.93289  ? 161 ALA   O N   1 
ATOM   14407 C  CA  . ALA   H  1  161 ? -6.79303  -211.20069 30.26485  1.000 75.34745  ? 161 ALA   O CA  1 
ATOM   14408 C  C   . ALA   H  1  161 ? -5.76465  -212.30373 30.05899  1.000 71.71053  ? 161 ALA   O C   1 
ATOM   14409 O  O   . ALA   H  1  161 ? -5.78937  -212.99030 29.03247  1.000 71.99746  ? 161 ALA   O O   1 
ATOM   14410 C  CB  . ALA   H  1  161 ? -8.08624  -211.78019 30.84335  1.000 73.83170  ? 161 ALA   O CB  1 
ATOM   14411 N  N   . THR   H  1  162 ? -4.86140  -212.48515 31.01494  1.000 68.55163  ? 162 THR   O N   1 
ATOM   14412 C  CA  . THR   H  1  162 ? -3.81761  -213.49764 30.87869  1.000 71.11150  ? 162 THR   O CA  1 
ATOM   14413 C  C   . THR   H  1  162 ? -3.17957  -213.73505 32.24145  1.000 78.31453  ? 162 THR   O C   1 
ATOM   14414 O  O   . THR   H  1  162 ? -3.57533  -213.14523 33.25252  1.000 81.18313  ? 162 THR   O O   1 
ATOM   14415 C  CB  . THR   H  1  162 ? -2.76160  -213.08989 29.84790  1.000 80.06934  ? 162 THR   O CB  1 
ATOM   14416 O  OG1 . THR   H  1  162 ? -1.86564  -214.18583 29.61910  1.000 67.60714  ? 162 THR   O OG1 1 
ATOM   14417 C  CG2 . THR   H  1  162 ? -1.97001  -211.88844 30.34317  1.000 74.53154  ? 162 THR   O CG2 1 
ATOM   14418 N  N   . ALA   H  1  163 ? -2.17781  -214.61227 32.25153  1.000 75.28340  ? 163 ALA   O N   1 
ATOM   14419 C  CA  . ALA   H  1  163 ? -1.44078  -214.94798 33.45806  1.000 76.10925  ? 163 ALA   O CA  1 
ATOM   14420 C  C   . ALA   H  1  163 ? -0.04606  -215.41311 33.06777  1.000 80.40862  ? 163 ALA   O C   1 
ATOM   14421 O  O   . ALA   H  1  163 ? 0.19504   -215.84577 31.93749  1.000 73.34873  ? 163 ALA   O O   1 
ATOM   14422 C  CB  . ALA   H  1  163 ? -2.15774  -216.02628 34.27831  1.000 77.47741  ? 163 ALA   O CB  1 
ATOM   14423 N  N   . ILE   H  1  164 ? 0.87578   -215.30743 34.02527  1.000 81.94429  ? 164 ILE   O N   1 
ATOM   14424 C  CA  . ILE   H  1  164 ? 2.26042   -215.72323 33.84951  1.000 76.99538  ? 164 ILE   O CA  1 
ATOM   14425 C  C   . ILE   H  1  164 ? 2.73408   -216.40621 35.12427  1.000 87.02729  ? 164 ILE   O C   1 
ATOM   14426 O  O   . ILE   H  1  164 ? 2.20373   -216.18144 36.21425  1.000 89.92481  ? 164 ILE   O O   1 
ATOM   14427 C  CB  . ILE   H  1  164 ? 3.18575   -214.53678 33.50625  1.000 81.06471  ? 164 ILE   O CB  1 
ATOM   14428 C  CG1 . ILE   H  1  164 ? 2.94494   -213.39054 34.48965  1.000 88.89214  ? 164 ILE   O CG1 1 
ATOM   14429 C  CG2 . ILE   H  1  164 ? 2.97980   -214.08885 32.06637  1.000 97.17383  ? 164 ILE   O CG2 1 
ATOM   14430 C  CD1 . ILE   H  1  164 ? 3.91922   -212.25195 34.35634  1.000 96.64866  ? 164 ILE   O CD1 1 
ATOM   14431 N  N   . GLY   H  1  165 ? 3.75144   -217.24849 34.97257  1.000 89.27751  ? 165 GLY   O N   1 
ATOM   14432 C  CA  . GLY   H  1  165 ? 4.32509   -217.95823 36.09827  1.000 89.26270  ? 165 GLY   O CA  1 
ATOM   14433 C  C   . GLY   H  1  165 ? 4.15147   -219.45848 35.99070  1.000 100.93238 ? 165 GLY   O C   1 
ATOM   14434 O  O   . GLY   H  1  165 ? 4.00511   -219.98990 34.88578  1.000 109.46594 ? 165 GLY   O O   1 
ATOM   14435 N  N   . LYS   H  1  166 ? 4.16419   -220.15322 37.12937  1.000 93.50124  ? 166 LYS   O N   1 
ATOM   14436 C  CA  . LYS   H  1  166 ? 4.05488   -221.60780 37.13407  1.000 101.59808 ? 166 LYS   O CA  1 
ATOM   14437 C  C   . LYS   H  1  166 ? 2.72089   -222.07357 36.56113  1.000 103.96994 ? 166 LYS   O C   1 
ATOM   14438 O  O   . LYS   H  1  166 ? 2.67951   -222.66607 35.47757  1.000 90.56883  ? 166 LYS   O O   1 
ATOM   14439 C  CB  . LYS   H  1  166 ? 4.25868   -222.16009 38.54899  1.000 84.50779  ? 166 LYS   O CB  1 
ATOM   14440 C  CG  . LYS   H  1  166 ? 3.69414   -221.29559 39.66353  1.000 90.24553  ? 166 LYS   O CG  1 
ATOM   14441 C  CD  . LYS   H  1  166 ? 3.76914   -222.01487 41.00032  1.000 79.23222  ? 166 LYS   O CD  1 
ATOM   14442 C  CE  . LYS   H  1  166 ? 5.19320   -222.42957 41.32796  1.000 64.03508  ? 166 LYS   O CE  1 
ATOM   14443 N  NZ  . LYS   H  1  166 ? 5.26142   -223.19082 42.60615  1.000 86.68481  ? 166 LYS   O NZ  1 
ATOM   14444 N  N   . GLY   H  1  167 ? 1.62750   -221.80612 37.27076  1.000 97.45504  ? 167 GLY   O N   1 
ATOM   14445 C  CA  . GLY   H  1  167 ? 0.32219   -222.25774 36.83325  1.000 96.61641  ? 167 GLY   O CA  1 
ATOM   14446 C  C   . GLY   H  1  167 ? -0.32780  -221.33653 35.82401  1.000 89.15481  ? 167 GLY   O C   1 
ATOM   14447 O  O   . GLY   H  1  167 ? -1.53411  -221.08419 35.89588  1.000 80.93876  ? 167 GLY   O O   1 
ATOM   14448 N  N   . SER   H  1  168 ? 0.46591   -220.82081 34.88216  1.000 88.41215  ? 168 SER   O N   1 
ATOM   14449 C  CA  . SER   H  1  168 ? -0.06093  -219.87603 33.90263  1.000 90.15119  ? 168 SER   O CA  1 
ATOM   14450 C  C   . SER   H  1  168 ? -1.04633  -220.55229 32.95748  1.000 94.12396  ? 168 SER   O C   1 
ATOM   14451 O  O   . SER   H  1  168 ? -2.18327  -220.09038 32.79579  1.000 94.17430  ? 168 SER   O O   1 
ATOM   14452 C  CB  . SER   H  1  168 ? 1.08579   -219.24276 33.11396  1.000 87.43432  ? 168 SER   O CB  1 
ATOM   14453 O  OG  . SER   H  1  168 ? 1.83492   -220.22718 32.42252  1.000 75.09821  ? 168 SER   O OG  1 
ATOM   14454 N  N   . VAL   H  1  169 ? -0.64079  -221.67797 32.36166  1.000 95.77203  ? 169 VAL   O N   1 
ATOM   14455 C  CA  . VAL   H  1  169 ? -1.45774  -222.32309 31.33552  1.000 89.99962  ? 169 VAL   O CA  1 
ATOM   14456 C  C   . VAL   H  1  169 ? -2.82065  -222.69562 31.90111  1.000 86.37166  ? 169 VAL   O C   1 
ATOM   14457 O  O   . VAL   H  1  169 ? -3.86425  -222.29448 31.36876  1.000 79.44100  ? 169 VAL   O O   1 
ATOM   14458 C  CB  . VAL   H  1  169 ? -0.72960  -223.55414 30.76705  1.000 77.45515  ? 169 VAL   O CB  1 
ATOM   14459 C  CG1 . VAL   H  1  169 ? -1.56694  -224.20853 29.68112  1.000 89.55579  ? 169 VAL   O CG1 1 
ATOM   14460 C  CG2 . VAL   H  1  169 ? 0.63922   -223.16440 30.23418  1.000 76.89881  ? 169 VAL   O CG2 1 
ATOM   14461 N  N   . ALA   H  1  170 ? -2.82833  -223.42937 33.01758  1.000 80.07248  ? 170 ALA   O N   1 
ATOM   14462 C  CA  . ALA   H  1  170 ? -4.08783  -223.79796 33.65368  1.000 83.58236  ? 170 ALA   O CA  1 
ATOM   14463 C  C   . ALA   H  1  170 ? -4.91558  -222.56091 33.96793  1.000 87.05774  ? 170 ALA   O C   1 
ATOM   14464 O  O   . ALA   H  1  170 ? -6.14690  -222.57948 33.85041  1.000 74.20681  ? 170 ALA   O O   1 
ATOM   14465 C  CB  . ALA   H  1  170 ? -3.82017  -224.60520 34.92344  1.000 86.71495  ? 170 ALA   O CB  1 
ATOM   14466 N  N   . ALA   H  1  171 ? -4.25590  -221.47573 34.37658  1.000 100.77833 ? 171 ALA   O N   1 
ATOM   14467 C  CA  . ALA   H  1  171 ? -4.97559  -220.23330 34.62243  1.000 98.08415  ? 171 ALA   O CA  1 
ATOM   14468 C  C   . ALA   H  1  171 ? -5.51806  -219.65109 33.32232  1.000 92.43976  ? 171 ALA   O C   1 
ATOM   14469 O  O   . ALA   H  1  171 ? -6.70325  -219.30336 33.23338  1.000 85.84531  ? 171 ALA   O O   1 
ATOM   14470 C  CB  . ALA   H  1  171 ? -4.06326  -219.23013 35.32781  1.000 83.06492  ? 171 ALA   O CB  1 
ATOM   14471 N  N   . LYS   H  1  172 ? -4.67620  -219.59593 32.28197  1.000 90.71812  ? 172 LYS   O N   1 
ATOM   14472 C  CA  . LYS   H  1  172 ? -5.08414  -218.96051 31.03111  1.000 84.07345  ? 172 LYS   O CA  1 
ATOM   14473 C  C   . LYS   H  1  172 ? -6.29945  -219.65021 30.43072  1.000 93.43136  ? 172 LYS   O C   1 
ATOM   14474 O  O   . LYS   H  1  172 ? -7.26206  -218.98542 30.02544  1.000 81.73447  ? 172 LYS   O O   1 
ATOM   14475 C  CB  . LYS   H  1  172 ? -3.92067  -218.96051 30.03725  1.000 79.66795  ? 172 LYS   O CB  1 
ATOM   14476 C  CG  . LYS   H  1  172 ? -2.85283  -217.91482 30.32684  1.000 89.12297  ? 172 LYS   O CG  1 
ATOM   14477 C  CD  . LYS   H  1  172 ? -1.80573  -217.85274 29.22263  1.000 77.50902  ? 172 LYS   O CD  1 
ATOM   14478 C  CE  . LYS   H  1  172 ? -1.00942  -219.14688 29.14335  1.000 92.07416  ? 172 LYS   O CE  1 
ATOM   14479 N  NZ  . LYS   H  1  172 ? 0.06843   -219.07985 28.11751  1.000 64.56694  ? 172 LYS   O NZ  1 
ATOM   14480 N  N   . THR   H  1  173 ? -6.29572  -220.98474 30.41354  1.000 99.22062  ? 173 THR   O N   1 
ATOM   14481 C  CA  . THR   H  1  173 ? -7.46069  -221.71394 29.92980  1.000 90.61376  ? 173 THR   O CA  1 
ATOM   14482 C  C   . THR   H  1  173 ? -8.69661  -221.34483 30.73621  1.000 91.03745  ? 173 THR   O C   1 
ATOM   14483 O  O   . THR   H  1  173 ? -9.75718  -221.06086 30.16442  1.000 96.82901  ? 173 THR   O O   1 
ATOM   14484 C  CB  . THR   H  1  173 ? -7.20385  -223.21936 29.98904  1.000 84.84260  ? 173 THR   O CB  1 
ATOM   14485 O  OG1 . THR   H  1  173 ? -6.05982  -223.53951 29.18719  1.000 66.52934  ? 173 THR   O OG1 1 
ATOM   14486 C  CG2 . THR   H  1  173 ? -8.41153  -223.98795 29.47065  1.000 89.66337  ? 173 THR   O CG2 1 
ATOM   14487 N  N   . PHE   H  1  174 ? -8.56337  -221.28671 32.06599  1.000 80.01210  ? 174 PHE   O N   1 
ATOM   14488 C  CA  . PHE   H  1  174 ? -9.70224  -220.91164 32.89508  1.000 89.97986  ? 174 PHE   O CA  1 
ATOM   14489 C  C   . PHE   H  1  174 ? -10.21366 -219.52834 32.52827  1.000 99.11484  ? 174 PHE   O C   1 
ATOM   14490 O  O   . PHE   H  1  174 ? -11.41903 -219.26822 32.61507  1.000 98.94639  ? 174 PHE   O O   1 
ATOM   14491 C  CB  . PHE   H  1  174 ? -9.33151  -220.96439 34.37621  1.000 87.92714  ? 174 PHE   O CB  1 
ATOM   14492 C  CG  . PHE   H  1  174 ? -10.48418 -220.67438 35.29325  1.000 97.99532  ? 174 PHE   O CG  1 
ATOM   14493 C  CD1 . PHE   H  1  174 ? -11.45525 -221.63278 35.53177  1.000 126.59823 ? 174 PHE   O CD1 1 
ATOM   14494 C  CD2 . PHE   H  1  174 ? -10.60316 -219.44102 35.90817  1.000 85.00189  ? 174 PHE   O CD2 1 
ATOM   14495 C  CE1 . PHE   H  1  174 ? -12.52063 -221.36659 36.37165  1.000 135.60360 ? 174 PHE   O CE1 1 
ATOM   14496 C  CE2 . PHE   H  1  174 ? -11.66516 -219.16889 36.74896  1.000 93.48203  ? 174 PHE   O CE2 1 
ATOM   14497 C  CZ  . PHE   H  1  174 ? -12.62502 -220.13236 36.98090  1.000 113.02381 ? 174 PHE   O CZ  1 
ATOM   14498 N  N   . LEU   H  1  175 ? -9.31493  -218.62877 32.12277  1.000 104.42125 ? 175 LEU   O N   1 
ATOM   14499 C  CA  . LEU   H  1  175 ? -9.74621  -217.29626 31.72355  1.000 91.82284  ? 175 LEU   O CA  1 
ATOM   14500 C  C   . LEU   H  1  175 ? -10.45283 -217.31498 30.37473  1.000 93.14974  ? 175 LEU   O C   1 
ATOM   14501 O  O   . LEU   H  1  175 ? -11.37093 -216.51884 30.15043  1.000 92.31404  ? 175 LEU   O O   1 
ATOM   14502 C  CB  . LEU   H  1  175 ? -8.55151  -216.34414 31.68742  1.000 75.62168  ? 175 LEU   O CB  1 
ATOM   14503 C  CG  . LEU   H  1  175 ? -7.86455  -216.09042 33.02981  1.000 69.63227  ? 175 LEU   O CG  1 
ATOM   14504 C  CD1 . LEU   H  1  175 ? -6.76500  -215.04920 32.88416  1.000 66.26963  ? 175 LEU   O CD1 1 
ATOM   14505 C  CD2 . LEU   H  1  175 ? -8.88242  -215.66284 34.07657  1.000 61.75270  ? 175 LEU   O CD2 1 
ATOM   14506 N  N   . GLU   H  1  176 ? -10.04650 -218.20938 29.46826  1.000 85.97340  ? 176 GLU   O N   1 
ATOM   14507 C  CA  . GLU   H  1  176 ? -10.68388 -218.25968 28.15511  1.000 87.73586  ? 176 GLU   O CA  1 
ATOM   14508 C  C   . GLU   H  1  176 ? -12.14810 -218.67282 28.25320  1.000 98.43210  ? 176 GLU   O C   1 
ATOM   14509 O  O   . GLU   H  1  176 ? -13.00306 -218.11571 27.55482  1.000 113.15153 ? 176 GLU   O O   1 
ATOM   14510 C  CB  . GLU   H  1  176 ? -9.91514  -219.20906 27.23713  1.000 89.26876  ? 176 GLU   O CB  1 
ATOM   14511 C  CG  . GLU   H  1  176 ? -8.48368  -218.77293 26.96704  1.000 108.78939 ? 176 GLU   O CG  1 
ATOM   14512 C  CD  . GLU   H  1  176 ? -7.76441  -219.68912 25.99775  1.000 123.70676 ? 176 GLU   O CD  1 
ATOM   14513 O  OE1 . GLU   H  1  176 ? -8.44832  -220.39838 25.23006  1.000 136.77740 ? 176 GLU   O OE1 1 
ATOM   14514 O  OE2 . GLU   H  1  176 ? -6.51487  -219.70070 26.00499  1.000 110.92297 ? 176 GLU   O OE2 1 
ATOM   14515 N  N   . LYS   H  1  177 ? -12.45878 -219.64362 29.11167  1.000 105.69154 ? 177 LYS   O N   1 
ATOM   14516 C  CA  . LYS   H  1  177 ? -13.83609 -220.09367 29.27137  1.000 111.50688 ? 177 LYS   O CA  1 
ATOM   14517 C  C   . LYS   H  1  177 ? -14.67117 -219.14681 30.12339  1.000 99.16206  ? 177 LYS   O C   1 
ATOM   14518 O  O   . LYS   H  1  177 ? -15.90261 -219.24381 30.10714  1.000 121.10304 ? 177 LYS   O O   1 
ATOM   14519 C  CB  . LYS   H  1  177 ? -13.86733 -221.50439 29.86937  1.000 122.46895 ? 177 LYS   O CB  1 
ATOM   14520 C  CG  . LYS   H  1  177 ? -13.48790 -221.58920 31.33945  1.000 124.07808 ? 177 LYS   O CG  1 
ATOM   14521 C  CD  . LYS   H  1  177 ? -13.19628 -223.02992 31.74869  1.000 123.27340 ? 177 LYS   O CD  1 
ATOM   14522 C  CE  . LYS   H  1  177 ? -14.31283 -223.97892 31.33030  1.000 94.18121  ? 177 LYS   O CE  1 
ATOM   14523 N  NZ  . LYS   H  1  177 ? -15.60520 -223.67333 32.00413  1.000 99.64215  ? 177 LYS   O NZ  1 
ATOM   14524 N  N   . ARG   H  1  178 ? -14.03566 -218.23767 30.86187  1.000 95.52184  ? 178 ARG   O N   1 
ATOM   14525 C  CA  . ARG   H  1  178 ? -14.72656 -217.40861 31.83666  1.000 97.87834  ? 178 ARG   O CA  1 
ATOM   14526 C  C   . ARG   H  1  178 ? -14.83326 -215.94177 31.43854  1.000 99.66242  ? 178 ARG   O C   1 
ATOM   14527 O  O   . ARG   H  1  178 ? -15.62975 -215.21514 32.04256  1.000 98.09934  ? 178 ARG   O O   1 
ATOM   14528 C  CB  . ARG   H  1  178 ? -14.01158 -217.51134 33.19352  1.000 107.14443 ? 178 ARG   O CB  1 
ATOM   14529 C  CG  . ARG   H  1  178 ? -14.86131 -217.19221 34.40927  1.000 110.95832 ? 178 ARG   O CG  1 
ATOM   14530 C  CD  . ARG   H  1  178 ? -15.96524 -218.21406 34.61399  1.000 112.26326 ? 178 ARG   O CD  1 
ATOM   14531 N  NE  . ARG   H  1  178 ? -16.63116 -218.02847 35.89792  1.000 124.17946 ? 178 ARG   O NE  1 
ATOM   14532 C  CZ  . ARG   H  1  178 ? -17.60507 -217.15617 36.11943  1.000 123.93592 ? 178 ARG   O CZ  1 
ATOM   14533 N  NH1 . ARG   H  1  178 ? -18.05623 -216.36519 35.15951  1.000 107.88936 ? 178 ARG   O NH1 1 
ATOM   14534 N  NH2 . ARG   H  1  178 ? -18.13479 -217.07028 37.33669  1.000 114.96836 ? 178 ARG   O NH2 1 
ATOM   14535 N  N   . TRP   H  1  179 ? -14.07225 -215.48656 30.44618  1.000 109.69158 ? 179 TRP   O N   1 
ATOM   14536 C  CA  . TRP   H  1  179 ? -14.02372 -214.06958 30.11196  1.000 99.70255  ? 179 TRP   O CA  1 
ATOM   14537 C  C   . TRP   H  1  179 ? -15.04198 -213.71641 29.03379  1.000 101.79853 ? 179 TRP   O C   1 
ATOM   14538 O  O   . TRP   H  1  179 ? -15.39931 -214.54144 28.18812  1.000 107.61442 ? 179 TRP   O O   1 
ATOM   14539 C  CB  . TRP   H  1  179 ? -12.62312 -213.66916 29.64045  1.000 96.50896  ? 179 TRP   O CB  1 
ATOM   14540 C  CG  . TRP   H  1  179 ? -12.43592 -212.18332 29.47367  1.000 103.11250 ? 179 TRP   O CG  1 
ATOM   14541 C  CD1 . TRP   H  1  179 ? -12.06829 -211.29139 30.44009  1.000 88.80572  ? 179 TRP   O CD1 1 
ATOM   14542 C  CD2 . TRP   H  1  179 ? -12.60933 -211.42040 28.27159  1.000 103.25432 ? 179 TRP   O CD2 1 
ATOM   14543 N  NE1 . TRP   H  1  179 ? -12.00005 -210.02385 29.91513  1.000 81.83340  ? 179 TRP   O NE1 1 
ATOM   14544 C  CE2 . TRP   H  1  179 ? -12.32812 -210.07541 28.58624  1.000 80.88811  ? 179 TRP   O CE2 1 
ATOM   14545 C  CE3 . TRP   H  1  179 ? -12.97441 -211.74351 26.96128  1.000 109.45130 ? 179 TRP   O CE3 1 
ATOM   14546 C  CZ2 . TRP   H  1  179 ? -12.40019 -209.05641 27.63966  1.000 66.70353  ? 179 TRP   O CZ2 1 
ATOM   14547 C  CZ3 . TRP   H  1  179 ? -13.04625 -210.72813 26.02271  1.000 89.77842  ? 179 TRP   O CZ3 1 
ATOM   14548 C  CH2 . TRP   H  1  179 ? -12.76121 -209.40198 26.36725  1.000 64.38643  ? 179 TRP   O CH2 1 
ATOM   14549 N  N   . ASN   H  1  180 ? -15.50212 -212.46745 29.07463  1.000 96.22255  ? 180 ASN   O N   1 
ATOM   14550 C  CA  . ASN   H  1  180 ? -16.37084 -211.91467 28.04628  1.000 95.15463  ? 180 ASN   O CA  1 
ATOM   14551 C  C   . ASN   H  1  180 ? -16.15016 -210.40897 27.98838  1.000 98.84997  ? 180 ASN   O C   1 
ATOM   14552 O  O   . ASN   H  1  180 ? -15.55826 -209.81058 28.89101  1.000 83.70929  ? 180 ASN   O O   1 
ATOM   14553 C  CB  . ASN   H  1  180 ? -17.84348 -212.25321 28.30465  1.000 85.80244  ? 180 ASN   O CB  1 
ATOM   14554 C  CG  . ASN   H  1  180 ? -18.31101 -211.81504 29.67638  1.000 101.03488 ? 180 ASN   O CG  1 
ATOM   14555 O  OD1 . ASN   H  1  180 ? -18.71124 -210.66747 29.87424  1.000 103.30815 ? 180 ASN   O OD1 1 
ATOM   14556 N  ND2 . ASN   H  1  180 ? -18.27160 -212.73450 30.63290  1.000 116.80130 ? 180 ASN   O ND2 1 
ATOM   14557 N  N   . ASP   H  1  181 ? -16.63741 -209.79735 26.90826  1.000 100.29698 ? 181 ASP   O N   1 
ATOM   14558 C  CA  . ASP   H  1  181 ? -16.43985 -208.37672 26.65552  1.000 87.02004  ? 181 ASP   O CA  1 
ATOM   14559 C  C   . ASP   H  1  181 ? -17.48626 -207.49989 27.33564  1.000 84.20278  ? 181 ASP   O C   1 
ATOM   14560 O  O   . ASP   H  1  181 ? -17.72356 -206.37360 26.88423  1.000 97.39722  ? 181 ASP   O O   1 
ATOM   14561 C  CB  . ASP   H  1  181 ? -16.43570 -208.10564 25.14890  1.000 99.73589  ? 181 ASP   O CB  1 
ATOM   14562 C  CG  . ASP   H  1  181 ? -17.75987 -208.44778 24.48983  1.000 121.85487 ? 181 ASP   O CG  1 
ATOM   14563 O  OD1 . ASP   H  1  181 ? -18.48057 -209.32269 25.01394  1.000 127.54307 ? 181 ASP   O OD1 1 
ATOM   14564 O  OD2 . ASP   H  1  181 ? -18.08076 -207.84086 23.44637  1.000 125.90026 ? 181 ASP   O OD2 1 
ATOM   14565 N  N   . GLU   H  1  182 ? -18.11757 -207.98709 28.40830  1.000 77.75195  ? 182 GLU   O N   1 
ATOM   14566 C  CA  . GLU   H  1  182 ? -19.12532 -207.19919 29.10855  1.000 91.09099  ? 182 GLU   O CA  1 
ATOM   14567 C  C   . GLU   H  1  182 ? -18.99720 -207.31651 30.62465  1.000 89.17889  ? 182 GLU   O C   1 
ATOM   14568 O  O   . GLU   H  1  182 ? -19.94034 -206.96763 31.34585  1.000 75.43041  ? 182 GLU   O O   1 
ATOM   14569 C  CB  . GLU   H  1  182 ? -20.53851 -207.61126 28.67448  1.000 95.33350  ? 182 GLU   O CB  1 
ATOM   14570 C  CG  . GLU   H  1  182 ? -20.87163 -207.27329 27.22694  1.000 100.29277 ? 182 GLU   O CG  1 
ATOM   14571 C  CD  . GLU   H  1  182 ? -22.27388 -207.69506 26.83317  1.000 117.30880 ? 182 GLU   O CD  1 
ATOM   14572 O  OE1 . GLU   H  1  182 ? -22.92046 -208.41938 27.61801  1.000 128.13458 ? 182 GLU   O OE1 1 
ATOM   14573 O  OE2 . GLU   H  1  182 ? -22.73050 -207.30058 25.73914  1.000 134.04944 ? 182 GLU   O OE2 1 
ATOM   14574 N  N   . LEU   H  1  183 ? -17.85809 -207.78741 31.12409  1.000 95.41237  ? 183 LEU   O N   1 
ATOM   14575 C  CA  . LEU   H  1  183 ? -17.67904 -207.95691 32.55890  1.000 99.77712  ? 183 LEU   O CA  1 
ATOM   14576 C  C   . LEU   H  1  183 ? -17.53171 -206.61101 33.25457  1.000 92.01808  ? 183 LEU   O C   1 
ATOM   14577 O  O   . LEU   H  1  183 ? -16.91373 -205.68198 32.72835  1.000 99.98590  ? 183 LEU   O O   1 
ATOM   14578 C  CB  . LEU   H  1  183 ? -16.45359 -208.82301 32.84352  1.000 79.04924  ? 183 LEU   O CB  1 
ATOM   14579 C  CG  . LEU   H  1  183 ? -16.55811 -210.29057 32.44038  1.000 78.90167  ? 183 LEU   O CG  1 
ATOM   14580 C  CD1 . LEU   H  1  183 ? -15.20667 -210.96781 32.55939  1.000 86.97564  ? 183 LEU   O CD1 1 
ATOM   14581 C  CD2 . LEU   H  1  183 ? -17.58614 -210.98728 33.31289  1.000 90.10153  ? 183 LEU   O CD2 1 
ATOM   14582 N  N   . GLU   H  1  184 ? -18.10399 -206.51405 34.44777  1.000 93.13695  ? 184 GLU   O N   1 
ATOM   14583 C  CA  . GLU   H  1  184 ? -17.88603 -205.37185 35.31724  1.000 98.78295  ? 184 GLU   O CA  1 
ATOM   14584 C  C   . GLU   H  1  184 ? -16.66239 -205.62852 36.19711  1.000 102.70396 ? 184 GLU   O C   1 
ATOM   14585 O  O   . GLU   H  1  184 ? -16.09754 -206.72461 36.21443  1.000 108.37163 ? 184 GLU   O O   1 
ATOM   14586 C  CB  . GLU   H  1  184 ? -19.13761 -205.10645 36.15921  1.000 106.10161 ? 184 GLU   O CB  1 
ATOM   14587 C  CG  . GLU   H  1  184 ? -19.26940 -203.68848 36.69776  1.000 101.61959 ? 184 GLU   O CG  1 
ATOM   14588 C  CD  . GLU   H  1  184 ? -19.08457 -203.62098 38.20106  1.000 122.40933 ? 184 GLU   O CD  1 
ATOM   14589 O  OE1 . GLU   H  1  184 ? -19.16016 -204.68126 38.85785  1.000 121.12745 ? 184 GLU   O OE1 1 
ATOM   14590 O  OE2 . GLU   H  1  184 ? -18.86130 -202.50958 38.72580  1.000 131.62731 ? 184 GLU   O OE2 1 
ATOM   14591 N  N   . LEU   H  1  185 ? -16.24102 -204.58911 36.92227  1.000 104.02983 ? 185 LEU   O N   1 
ATOM   14592 C  CA  . LEU   H  1  185 ? -15.01458 -204.68213 37.70961  1.000 99.94631  ? 185 LEU   O CA  1 
ATOM   14593 C  C   . LEU   H  1  185 ? -15.11264 -205.77215 38.77228  1.000 109.28417 ? 185 LEU   O C   1 
ATOM   14594 O  O   . LEU   H  1  185 ? -14.16059 -206.53481 38.97797  1.000 106.61218 ? 185 LEU   O O   1 
ATOM   14595 C  CB  . LEU   H  1  185 ? -14.70197 -203.32965 38.35047  1.000 108.44728 ? 185 LEU   O CB  1 
ATOM   14596 C  CG  . LEU   H  1  185 ? -13.36212 -203.21152 39.07957  1.000 103.95265 ? 185 LEU   O CG  1 
ATOM   14597 C  CD1 . LEU   H  1  185 ? -12.21345 -203.52212 38.13177  1.000 82.62248  ? 185 LEU   O CD1 1 
ATOM   14598 C  CD2 . LEU   H  1  185 ? -13.19740 -201.82877 39.69781  1.000 113.46960 ? 185 LEU   O CD2 1 
ATOM   14599 N  N   . GLU   H  1  186 ? -16.25761 -205.86695 39.45458  1.000 105.02133 ? 186 GLU   O N   1 
ATOM   14600 C  CA  . GLU   H  1  186 ? -16.41604 -206.89129 40.48343  1.000 90.76188  ? 186 GLU   O CA  1 
ATOM   14601 C  C   . GLU   H  1  186 ? -16.40521 -208.28794 39.87821  1.000 96.74134  ? 186 GLU   O C   1 
ATOM   14602 O  O   . GLU   H  1  186 ? -15.89255 -209.23314 40.49062  1.000 92.92018  ? 186 GLU   O O   1 
ATOM   14603 C  CB  . GLU   H  1  186 ? -17.70407 -206.65808 41.27340  1.000 87.91310  ? 186 GLU   O CB  1 
ATOM   14604 C  CG  . GLU   H  1  186 ? -17.64623 -205.49498 42.26001  1.000 109.96419 ? 186 GLU   O CG  1 
ATOM   14605 C  CD  . GLU   H  1  186 ? -16.82133 -205.79531 43.50741  1.000 99.59243  ? 186 GLU   O CD  1 
ATOM   14606 O  OE1 . GLU   H  1  186 ? -16.04231 -206.77342 43.50982  1.000 90.94617  ? 186 GLU   O OE1 1 
ATOM   14607 O  OE2 . GLU   H  1  186 ? -16.95869 -205.04523 44.49729  1.000 77.67631  ? 186 GLU   O OE2 1 
ATOM   14608 N  N   . ASP   H  1  187 ? -16.96971 -208.43802 38.67839  1.000 98.34492  ? 187 ASP   O N   1 
ATOM   14609 C  CA  . ASP   H  1  187 ? -16.90605 -209.72345 37.99390  1.000 112.37701 ? 187 ASP   O CA  1 
ATOM   14610 C  C   . ASP   H  1  187 ? -15.46200 -210.10974 37.70333  1.000 96.18236  ? 187 ASP   O C   1 
ATOM   14611 O  O   . ASP   H  1  187 ? -15.06742 -211.26613 37.89718  1.000 91.11558  ? 187 ASP   O O   1 
ATOM   14612 C  CB  . ASP   H  1  187 ? -17.71905 -209.66933 36.69961  1.000 118.62732 ? 187 ASP   O CB  1 
ATOM   14613 C  CG  . ASP   H  1  187 ? -19.13912 -209.17869 36.91938  1.000 121.28129 ? 187 ASP   O CG  1 
ATOM   14614 O  OD1 . ASP   H  1  187 ? -19.67134 -209.36704 38.03349  1.000 135.32417 ? 187 ASP   O OD1 1 
ATOM   14615 O  OD2 . ASP   H  1  187 ? -19.72514 -208.60760 35.97476  1.000 99.81746  ? 187 ASP   O OD2 1 
ATOM   14616 N  N   . ALA   H  1  188 ? -14.65396 -209.14662 37.25380  1.000 91.85336  ? 188 ALA   O N   1 
ATOM   14617 C  CA  . ALA   H  1  188 ? -13.24479 -209.42200 37.00118  1.000 75.65341  ? 188 ALA   O CA  1 
ATOM   14618 C  C   . ALA   H  1  188 ? -12.51228 -209.77217 38.28933  1.000 85.08229  ? 188 ALA   O C   1 
ATOM   14619 O  O   . ALA   H  1  188 ? -11.64991 -210.65572 38.29581  1.000 97.39200  ? 188 ALA   O O   1 
ATOM   14620 C  CB  . ALA   H  1  188 ? -12.58853 -208.22470 36.31550  1.000 88.15848  ? 188 ALA   O CB  1 
ATOM   14621 N  N   . ILE   H  1  189 ? -12.84578 -209.09577 39.39239  1.000 87.03969  ? 189 ILE   O N   1 
ATOM   14622 C  CA  . ILE   H  1  189 ? -12.22536 -209.41337 40.67932  1.000 96.20035  ? 189 ILE   O CA  1 
ATOM   14623 C  C   . ILE   H  1  189 ? -12.55679 -210.84254 41.09382  1.000 104.30505 ? 189 ILE   O C   1 
ATOM   14624 O  O   . ILE   H  1  189 ? -11.68467 -211.60387 41.53524  1.000 82.72971  ? 189 ILE   O O   1 
ATOM   14625 C  CB  . ILE   H  1  189 ? -12.67174 -208.40683 41.75519  1.000 79.85105  ? 189 ILE   O CB  1 
ATOM   14626 C  CG1 . ILE   H  1  189 ? -12.17949 -207.00130 41.42445  1.000 78.32686  ? 189 ILE   O CG1 1 
ATOM   14627 C  CG2 . ILE   H  1  189 ? -12.16835 -208.82819 43.12332  1.000 93.50737  ? 189 ILE   O CG2 1 
ATOM   14628 C  CD1 . ILE   H  1  189 ? -12.60274 -205.96873 42.44045  1.000 81.77450  ? 189 ILE   O CD1 1 
ATOM   14629 N  N   . HIS   H  1  190 ? -13.82934 -211.22267 40.96353  1.000 105.38072 ? 190 HIS   O N   1 
ATOM   14630 C  CA  . HIS   H  1  190 ? -14.24572 -212.57332 41.32527  1.000 96.78104  ? 190 HIS   O CA  1 
ATOM   14631 C  C   . HIS   H  1  190 ? -13.54765 -213.61650 40.46070  1.000 80.25601  ? 190 HIS   O C   1 
ATOM   14632 O  O   . HIS   H  1  190 ? -13.06259 -214.63536 40.97065  1.000 84.35052  ? 190 HIS   O O   1 
ATOM   14633 C  CB  . HIS   H  1  190 ? -15.76478 -212.69266 41.20480  1.000 100.49718 ? 190 HIS   O CB  1 
ATOM   14634 C  CG  . HIS   H  1  190 ? -16.31162 -213.99700 41.69284  1.000 104.46985 ? 190 HIS   O CG  1 
ATOM   14635 N  ND1 . HIS   H  1  190 ? -16.75733 -214.98355 40.83987  1.000 116.29683 ? 190 HIS   O ND1 1 
ATOM   14636 C  CD2 . HIS   H  1  190 ? -16.48956 -214.47510 42.94711  1.000 107.70292 ? 190 HIS   O CD2 1 
ATOM   14637 C  CE1 . HIS   H  1  190 ? -17.18489 -216.01392 41.54769  1.000 138.11093 ? 190 HIS   O CE1 1 
ATOM   14638 N  NE2 . HIS   H  1  190 ? -17.03267 -215.73127 42.82902  1.000 128.38197 ? 190 HIS   O NE2 1 
ATOM   14639 N  N   . ILE   H  1  191 ? -13.48003 -213.37448 39.14893  1.000 76.61941  ? 191 ILE   O N   1 
ATOM   14640 C  CA  . ILE   H  1  191 ? -12.82941 -214.32245 38.24824  1.000 73.31203  ? 191 ILE   O CA  1 
ATOM   14641 C  C   . ILE   H  1  191 ? -11.34109 -214.41918 38.55874  1.000 77.93339  ? 191 ILE   O C   1 
ATOM   14642 O  O   . ILE   H  1  191 ? -10.74733 -215.50127 38.48746  1.000 78.17097  ? 191 ILE   O O   1 
ATOM   14643 C  CB  . ILE   H  1  191 ? -13.08712 -213.92901 36.78145  1.000 69.43310  ? 191 ILE   O CB  1 
ATOM   14644 C  CG1 . ILE   H  1  191 ? -14.58235 -214.01539 36.46777  1.000 70.76730  ? 191 ILE   O CG1 1 
ATOM   14645 C  CG2 . ILE   H  1  191 ? -12.29101 -214.81547 35.83391  1.000 62.05515  ? 191 ILE   O CG2 1 
ATOM   14646 C  CD1 . ILE   H  1  191 ? -14.93823 -213.61365 35.05532  1.000 74.75117  ? 191 ILE   O CD1 1 
ATOM   14647 N  N   . ALA   H  1  192 ? -10.71613 -213.29599 38.91903  1.000 75.98804  ? 192 ALA   O N   1 
ATOM   14648 C  CA  . ALA   H  1  192 ? -9.30471  -213.32210 39.28401  1.000 81.55985  ? 192 ALA   O CA  1 
ATOM   14649 C  C   . ALA   H  1  192 ? -9.07945  -214.13548 40.55032  1.000 88.40299  ? 192 ALA   O C   1 
ATOM   14650 O  O   . ALA   H  1  192 ? -8.13645  -214.93282 40.62346  1.000 90.49041  ? 192 ALA   O O   1 
ATOM   14651 C  CB  . ALA   H  1  192 ? -8.78370  -211.89720 39.46238  1.000 68.29713  ? 192 ALA   O CB  1 
ATOM   14652 N  N   . LEU   H  1  193 ? -9.93822  -213.95170 41.55570  1.000 74.68562  ? 193 LEU   O N   1 
ATOM   14653 C  CA  . LEU   H  1  193 ? -9.81072  -214.73591 42.77972  1.000 80.50618  ? 193 LEU   O CA  1 
ATOM   14654 C  C   . LEU   H  1  193 ? -9.99502  -216.22375 42.50191  1.000 96.83542  ? 193 LEU   O C   1 
ATOM   14655 O  O   . LEU   H  1  193 ? -9.25183  -217.06029 43.03247  1.000 101.09281 ? 193 LEU   O O   1 
ATOM   14656 C  CB  . LEU   H  1  193 ? -10.82042 -214.25177 43.82055  1.000 92.54143  ? 193 LEU   O CB  1 
ATOM   14657 C  CG  . LEU   H  1  193 ? -10.60543 -212.84602 44.38766  1.000 81.97292  ? 193 LEU   O CG  1 
ATOM   14658 C  CD1 . LEU   H  1  193 ? -11.69375 -212.50317 45.39287  1.000 78.45201  ? 193 LEU   O CD1 1 
ATOM   14659 C  CD2 . LEU   H  1  193 ? -9.22866  -212.71747 45.02248  1.000 66.12720  ? 193 LEU   O CD2 1 
ATOM   14660 N  N   . LEU   H  1  194 ? -10.96522 -216.57110 41.65163  1.000 99.90616  ? 194 LEU   O N   1 
ATOM   14661 C  CA  . LEU   H  1  194 ? -11.17795 -217.97422 41.30433  1.000 85.02172  ? 194 LEU   O CA  1 
ATOM   14662 C  C   . LEU   H  1  194 ? -9.97005  -218.55196 40.57712  1.000 91.77282  ? 194 LEU   O C   1 
ATOM   14663 O  O   . LEU   H  1  194 ? -9.50027  -219.64881 40.90153  1.000 95.41469  ? 194 LEU   O O   1 
ATOM   14664 C  CB  . LEU   H  1  194 ? -12.43553 -218.12484 40.44750  1.000 72.40919  ? 194 LEU   O CB  1 
ATOM   14665 C  CG  . LEU   H  1  194 ? -13.78976 -217.94873 41.13249  1.000 78.03159  ? 194 LEU   O CG  1 
ATOM   14666 C  CD1 . LEU   H  1  194 ? -14.91598 -218.25253 40.15415  1.000 71.61435  ? 194 LEU   O CD1 1 
ATOM   14667 C  CD2 . LEU   H  1  194 ? -13.88508 -218.83669 42.36314  1.000 93.70633  ? 194 LEU   O CD2 1 
ATOM   14668 N  N   . THR   H  1  195 ? -9.45525  -217.82373 39.58420  1.000 85.48561  ? 195 THR   O N   1 
ATOM   14669 C  CA  . THR   H  1  195 ? -8.31111  -218.30542 38.81889  1.000 91.45111  ? 195 THR   O CA  1 
ATOM   14670 C  C   . THR   H  1  195 ? -7.08322  -218.46394 39.70359  1.000 92.96748  ? 195 THR   O C   1 
ATOM   14671 O  O   . THR   H  1  195 ? -6.28061  -219.38446 39.50947  1.000 94.73094  ? 195 THR   O O   1 
ATOM   14672 C  CB  . THR   H  1  195 ? -8.01326  -217.34358 37.66982  1.000 82.98717  ? 195 THR   O CB  1 
ATOM   14673 O  OG1 . THR   H  1  195 ? -9.24398  -216.89601 37.08966  1.000 96.67471  ? 195 THR   O OG1 1 
ATOM   14674 C  CG2 . THR   H  1  195 ? -7.18657  -218.03480 36.60405  1.000 74.11093  ? 195 THR   O CG2 1 
ATOM   14675 N  N   . LEU   H  1  196 ? -6.91875  -217.57124 40.67974  1.000 96.13422  ? 196 LEU   O N   1 
ATOM   14676 C  CA  . LEU   H  1  196 ? -5.76666  -217.65012 41.56839  1.000 98.63016  ? 196 LEU   O CA  1 
ATOM   14677 C  C   . LEU   H  1  196 ? -5.89634  -218.80071 42.56095  1.000 94.54887  ? 196 LEU   O C   1 
ATOM   14678 O  O   . LEU   H  1  196 ? -4.89864  -219.45164 42.89095  1.000 103.58272 ? 196 LEU   O O   1 
ATOM   14679 C  CB  . LEU   H  1  196 ? -5.57897  -216.32069 42.29628  1.000 77.21866  ? 196 LEU   O CB  1 
ATOM   14680 C  CG  . LEU   H  1  196 ? -4.12111  -215.97040 42.59080  1.000 76.41097  ? 196 LEU   O CG  1 
ATOM   14681 C  CD1 . LEU   H  1  196 ? -3.29817  -216.01634 41.31304  1.000 77.73834  ? 196 LEU   O CD1 1 
ATOM   14682 C  CD2 . LEU   H  1  196 ? -4.02163  -214.60657 43.23613  1.000 75.39668  ? 196 LEU   O CD2 1 
ATOM   14683 N  N   . LYS   H  1  197 ? -7.11400  -219.06682 43.04811  1.000 83.39585  ? 197 LYS   O N   1 
ATOM   14684 C  CA  . LYS   H  1  197 ? -7.30860  -220.13338 44.02999  1.000 96.47580  ? 197 LYS   O CA  1 
ATOM   14685 C  C   . LYS   H  1  197 ? -6.80998  -221.48707 43.53058  1.000 106.44719 ? 197 LYS   O C   1 
ATOM   14686 O  O   . LYS   H  1  197 ? -6.36885  -222.31735 44.33419  1.000 99.09721  ? 197 LYS   O O   1 
ATOM   14687 C  CB  . LYS   H  1  197 ? -8.78493  -220.21221 44.42190  1.000 89.89893  ? 197 LYS   O CB  1 
ATOM   14688 C  CG  . LYS   H  1  197 ? -9.07875  -221.15911 45.57404  1.000 75.43331  ? 197 LYS   O CG  1 
ATOM   14689 C  CD  . LYS   H  1  197 ? -10.43893 -220.86363 46.18565  1.000 94.61644  ? 197 LYS   O CD  1 
ATOM   14690 C  CE  . LYS   H  1  197 ? -10.67414 -221.68433 47.44301  1.000 102.77754 ? 197 LYS   O CE  1 
ATOM   14691 N  NZ  . LYS   H  1  197 ? -11.96559 -221.33363 48.09801  1.000 101.41765 ? 197 LYS   O NZ  1 
ATOM   14692 N  N   . GLU   H  1  198 ? -6.86705  -221.73212 42.22071  1.000 108.35839 ? 198 GLU   O N   1 
ATOM   14693 C  CA  . GLU   H  1  198 ? -6.30271  -222.96394 41.67483  1.000 91.63189  ? 198 GLU   O CA  1 
ATOM   14694 C  C   . GLU   H  1  198 ? -4.78079  -222.97468 41.78451  1.000 98.43506  ? 198 GLU   O C   1 
ATOM   14695 O  O   . GLU   H  1  198 ? -4.18558  -223.96583 42.22325  1.000 113.57285 ? 198 GLU   O O   1 
ATOM   14696 C  CB  . GLU   H  1  198 ? -6.73513  -223.13904 40.21941  1.000 94.20082  ? 198 GLU   O CB  1 
ATOM   14697 C  CG  . GLU   H  1  198 ? -8.23422  -223.28521 40.02542  1.000 118.87822 ? 198 GLU   O CG  1 
ATOM   14698 C  CD  . GLU   H  1  198 ? -8.62356  -223.36527 38.56186  1.000 144.09454 ? 198 GLU   O CD  1 
ATOM   14699 O  OE1 . GLU   H  1  198 ? -7.71584  -223.47056 37.70953  1.000 119.72155 ? 198 GLU   O OE1 1 
ATOM   14700 O  OE2 . GLU   H  1  198 ? -9.83591  -223.31937 38.26347  1.000 151.43498 ? 198 GLU   O OE2 1 
ATOM   14701 N  N   . SER   H  1  199 ? -4.13458  -221.87736 41.39149  1.000 108.88776 ? 199 SER   O N   1 
ATOM   14702 C  CA  . SER   H  1  199 ? -2.67905  -221.80983 41.31103  1.000 111.56278 ? 199 SER   O CA  1 
ATOM   14703 C  C   . SER   H  1  199 ? -2.02891  -221.45978 42.64649  1.000 120.53304 ? 199 SER   O C   1 
ATOM   14704 O  O   . SER   H  1  199 ? -0.92811  -220.89958 42.67289  1.000 121.66412 ? 199 SER   O O   1 
ATOM   14705 C  CB  . SER   H  1  199 ? -2.25664  -220.79843 40.24307  1.000 93.00493  ? 199 SER   O CB  1 
ATOM   14706 O  OG  . SER   H  1  199 ? -2.69043  -219.49332 40.57885  1.000 101.09067 ? 199 SER   O OG  1 
ATOM   14707 N  N   . VAL   H  1  200 ? -2.69367  -221.77638 43.75620  1.000 114.80268 ? 200 VAL   O N   1 
ATOM   14708 C  CA  . VAL   H  1  200 ? -2.14548  -221.56973 45.09200  1.000 116.35197 ? 200 VAL   O CA  1 
ATOM   14709 C  C   . VAL   H  1  200 ? -2.20649  -222.89519 45.83775  1.000 119.59063 ? 200 VAL   O C   1 
ATOM   14710 O  O   . VAL   H  1  200 ? -3.15570  -223.66910 45.66982  1.000 126.69682 ? 200 VAL   O O   1 
ATOM   14711 C  CB  . VAL   H  1  200 ? -2.91043  -220.46579 45.85774  1.000 122.88907 ? 200 VAL   O CB  1 
ATOM   14712 C  CG1 . VAL   H  1  200 ? -2.43279  -220.36166 47.30195  1.000 117.37537 ? 200 VAL   O CG1 1 
ATOM   14713 C  CG2 . VAL   H  1  200 ? -2.74912  -219.12863 45.15563  1.000 105.58450 ? 200 VAL   O CG2 1 
ATOM   14714 N  N   . GLU   H  1  201 ? -1.19479  -223.15393 46.66534  1.000 124.98434 ? 201 GLU   O N   1 
ATOM   14715 C  CA  . GLU   H  1  201 ? -1.09301  -224.39626 47.42181  1.000 133.82065 ? 201 GLU   O CA  1 
ATOM   14716 C  C   . GLU   H  1  201 ? -1.36694  -224.23401 48.90743  1.000 117.28538 ? 201 GLU   O C   1 
ATOM   14717 O  O   . GLU   H  1  201 ? -2.03511  -225.08372 49.49993  1.000 113.28535 ? 201 GLU   O O   1 
ATOM   14718 C  CB  . GLU   H  1  201 ? 0.30503   -225.00113 47.23434  1.000 122.75555 ? 201 GLU   O CB  1 
ATOM   14719 C  CG  . GLU   H  1  201 ? 0.51551   -226.34766 47.90577  1.000 106.72496 ? 201 GLU   O CG  1 
ATOM   14720 C  CD  . GLU   H  1  201 ? -0.08908  -227.49571 47.12054  1.000 142.01481 ? 201 GLU   O CD  1 
ATOM   14721 O  OE1 . GLU   H  1  201 ? -0.64695  -227.24747 46.03056  1.000 139.59903 ? 201 GLU   O OE1 1 
ATOM   14722 O  OE2 . GLU   H  1  201 ? -0.00183  -228.64940 47.59198  1.000 147.23768 ? 201 GLU   O OE2 1 
ATOM   14723 N  N   . GLY   H  1  202 ? -0.87687  -223.16502 49.52759  1.000 112.33780 ? 202 GLY   O N   1 
ATOM   14724 C  CA  . GLY   H  1  202 ? -1.07740  -222.93953 50.94624  1.000 121.54227 ? 202 GLY   O CA  1 
ATOM   14725 C  C   . GLY   H  1  202 ? -2.42848  -222.33364 51.25563  1.000 113.44656 ? 202 GLY   O C   1 
ATOM   14726 O  O   . GLY   H  1  202 ? -3.42971  -222.59335 50.57722  1.000 103.29800 ? 202 GLY   O O   1 
ATOM   14727 N  N   . GLU   H  1  203 ? -2.45813  -221.51525 52.30410  1.000 107.01211 ? 203 GLU   O N   1 
ATOM   14728 C  CA  . GLU   H  1  203 ? -3.66753  -220.79574 52.66888  1.000 101.56775 ? 203 GLU   O CA  1 
ATOM   14729 C  C   . GLU   H  1  203 ? -4.03746  -219.80112 51.57250  1.000 107.11022 ? 203 GLU   O C   1 
ATOM   14730 O  O   . GLU   H  1  203 ? -3.20036  -219.37025 50.77438  1.000 114.20602 ? 203 GLU   O O   1 
ATOM   14731 C  CB  . GLU   H  1  203 ? -3.48951  -220.07532 54.00619  1.000 103.76428 ? 203 GLU   O CB  1 
ATOM   14732 C  CG  . GLU   H  1  203 ? -3.51540  -220.98830 55.22731  1.000 115.71296 ? 203 GLU   O CG  1 
ATOM   14733 C  CD  . GLU   H  1  203 ? -2.28425  -221.86697 55.34508  1.000 133.76723 ? 203 GLU   O CD  1 
ATOM   14734 O  OE1 . GLU   H  1  203 ? -1.28803  -221.60291 54.63896  1.000 138.93237 ? 203 GLU   O OE1 1 
ATOM   14735 O  OE2 . GLU   H  1  203 ? -2.31410  -222.82417 56.14725  1.000 132.93726 ? 203 GLU   O OE2 1 
ATOM   14736 N  N   . PHE   H  1  204 ? -5.31836  -219.44002 51.53513  1.000 89.48361  ? 204 PHE   O N   1 
ATOM   14737 C  CA  . PHE   H  1  204 ? -5.85669  -218.54543 50.51195  1.000 75.51571  ? 204 PHE   O CA  1 
ATOM   14738 C  C   . PHE   H  1  204 ? -6.73753  -217.52910 51.23334  1.000 96.08590  ? 204 PHE   O C   1 
ATOM   14739 O  O   . PHE   H  1  204 ? -7.93071  -217.76169 51.44463  1.000 94.15176  ? 204 PHE   O O   1 
ATOM   14740 C  CB  . PHE   H  1  204 ? -6.62971  -219.33853 49.46152  1.000 71.10602  ? 204 PHE   O CB  1 
ATOM   14741 C  CG  . PHE   H  1  204 ? -6.89551  -218.57990 48.19661  1.000 74.93967  ? 204 PHE   O CG  1 
ATOM   14742 C  CD1 . PHE   H  1  204 ? -5.87914  -218.36167 47.28159  1.000 71.63047  ? 204 PHE   O CD1 1 
ATOM   14743 C  CD2 . PHE   H  1  204 ? -8.16139  -218.09263 47.91619  1.000 94.55651  ? 204 PHE   O CD2 1 
ATOM   14744 C  CE1 . PHE   H  1  204 ? -6.11830  -217.66705 46.11162  1.000 88.58700  ? 204 PHE   O CE1 1 
ATOM   14745 C  CE2 . PHE   H  1  204 ? -8.40827  -217.39566 46.74781  1.000 98.45003  ? 204 PHE   O CE2 1 
ATOM   14746 C  CZ  . PHE   H  1  204 ? -7.38518  -217.18078 45.84531  1.000 100.27437 ? 204 PHE   O CZ  1 
ATOM   14747 N  N   . ASN   H  1  205 ? -6.13815  -216.40101 51.61188  1.000 100.43812 ? 205 ASN   O N   1 
ATOM   14748 C  CA  . ASN   H  1  205 ? -6.82762  -215.36184 52.36288  1.000 96.35195  ? 205 ASN   O CA  1 
ATOM   14749 C  C   . ASN   H  1  205 ? -6.23974  -214.00687 51.98754  1.000 109.74961 ? 205 ASN   O C   1 
ATOM   14750 O  O   . ASN   H  1  205 ? -5.29681  -213.91130 51.19663  1.000 110.63433 ? 205 ASN   O O   1 
ATOM   14751 C  CB  . ASN   H  1  205 ? -6.71531  -215.60892 53.86838  1.000 104.64496 ? 205 ASN   O CB  1 
ATOM   14752 C  CG  . ASN   H  1  205 ? -5.28027  -215.79087 54.31756  1.000 116.74143 ? 205 ASN   O CG  1 
ATOM   14753 O  OD1 . ASN   H  1  205 ? -4.55818  -214.81849 54.53403  1.000 113.44125 ? 205 ASN   O OD1 1 
ATOM   14754 N  ND2 . ASN   H  1  205 ? -4.85673  -217.04138 54.45401  1.000 131.85365 ? 205 ASN   O ND2 1 
ATOM   14755 N  N   . GLY   H  1  206 ? -6.80618  -212.95008 52.57486  1.000 100.46037 ? 206 GLY   O N   1 
ATOM   14756 C  CA  . GLY   H  1  206 ? -6.37293  -211.59636 52.27353  1.000 102.75434 ? 206 GLY   O CA  1 
ATOM   14757 C  C   . GLY   H  1  206 ? -4.94218  -211.29091 52.66700  1.000 121.85187 ? 206 GLY   O C   1 
ATOM   14758 O  O   . GLY   H  1  206 ? -4.37795  -210.29799 52.19414  1.000 136.54171 ? 206 GLY   O O   1 
ATOM   14759 N  N   . ASP   H  1  207 ? -4.33829  -212.11966 53.51803  1.000 113.44503 ? 207 ASP   O N   1 
ATOM   14760 C  CA  . ASP   H  1  207 ? -2.96725  -211.91050 53.96267  1.000 119.21946 ? 207 ASP   O CA  1 
ATOM   14761 C  C   . ASP   H  1  207 ? -1.95267  -212.69722 53.14521  1.000 110.52301 ? 207 ASP   O C   1 
ATOM   14762 O  O   . ASP   H  1  207 ? -0.74662  -212.48901 53.31385  1.000 113.93532 ? 207 ASP   O O   1 
ATOM   14763 C  CB  . ASP   H  1  207 ? -2.82927  -212.28036 55.44516  1.000 123.23706 ? 207 ASP   O CB  1 
ATOM   14764 C  CG  . ASP   H  1  207 ? -3.85102  -211.57644 56.31879  1.000 124.79428 ? 207 ASP   O CG  1 
ATOM   14765 O  OD1 . ASP   H  1  207 ? -4.02885  -210.35035 56.15876  1.000 120.81724 ? 207 ASP   O OD1 1 
ATOM   14766 O  OD2 . ASP   H  1  207 ? -4.48126  -212.25014 57.16115  1.000 120.49373 ? 207 ASP   O OD2 1 
ATOM   14767 N  N   . THR   H  1  208 ? -2.41062  -213.58841 52.27053  1.000 109.37350 ? 208 THR   O N   1 
ATOM   14768 C  CA  . THR   H  1  208 ? -1.54087  -214.39892 51.43274  1.000 113.10648 ? 208 THR   O CA  1 
ATOM   14769 C  C   . THR   H  1  208 ? -1.67644  -214.05951 49.95669  1.000 100.39522 ? 208 THR   O C   1 
ATOM   14770 O  O   . THR   H  1  208 ? -1.05353  -214.72164 49.11958  1.000 77.85903  ? 208 THR   O O   1 
ATOM   14771 C  CB  . THR   H  1  208 ? -1.83631  -215.88689 51.64874  1.000 109.29698 ? 208 THR   O CB  1 
ATOM   14772 O  OG1 . THR   H  1  208 ? -3.21821  -216.14297 51.36896  1.000 89.80254  ? 208 THR   O OG1 1 
ATOM   14773 C  CG2 . THR   H  1  208 ? -1.53333  -216.28549 53.08581  1.000 114.56397 ? 208 THR   O CG2 1 
ATOM   14774 N  N   . ILE   H  1  209 ? -2.47490  -213.05022 49.61778  1.000 104.37044 ? 209 ILE   O N   1 
ATOM   14775 C  CA  . ILE   H  1  209 ? -2.72206  -212.65243 48.23906  1.000 102.28787 ? 209 ILE   O CA  1 
ATOM   14776 C  C   . ILE   H  1  209 ? -2.60656  -211.13967 48.14071  1.000 110.14065 ? 209 ILE   O C   1 
ATOM   14777 O  O   . ILE   H  1  209 ? -3.02652  -210.41611 49.05095  1.000 113.37944 ? 209 ILE   O O   1 
ATOM   14778 C  CB  . ILE   H  1  209 ? -4.12437  -213.09676 47.76964  1.000 93.65862  ? 209 ILE   O CB  1 
ATOM   14779 C  CG1 . ILE   H  1  209 ? -4.36813  -214.57299 48.06817  1.000 91.94910  ? 209 ILE   O CG1 1 
ATOM   14780 C  CG2 . ILE   H  1  209 ? -4.32018  -212.81214 46.29316  1.000 105.79845 ? 209 ILE   O CG2 1 
ATOM   14781 C  CD1 . ILE   H  1  209 ? -5.83332  -214.91443 48.14147  1.000 103.63835 ? 209 ILE   O CD1 1 
ATOM   14782 N  N   . GLU   H  1  210 ? -2.03728  -210.66006 47.03890  1.000 100.75076 ? 210 GLU   O N   1 
ATOM   14783 C  CA  . GLU   H  1  210 ? -2.05361  -209.24333 46.71439  1.000 90.38811  ? 210 GLU   O CA  1 
ATOM   14784 C  C   . GLU   H  1  210 ? -2.89581  -209.03583 45.46493  1.000 90.04808  ? 210 GLU   O C   1 
ATOM   14785 O  O   . GLU   H  1  210 ? -2.83548  -209.83226 44.52084  1.000 85.55334  ? 210 GLU   O O   1 
ATOM   14786 C  CB  . GLU   H  1  210 ? -0.64127  -208.69009 46.50793  1.000 96.33709  ? 210 GLU   O CB  1 
ATOM   14787 C  CG  . GLU   H  1  210 ? 0.02603   -208.24173 47.79940  1.000 109.84381 ? 210 GLU   O CG  1 
ATOM   14788 C  CD  . GLU   H  1  210 ? 1.36880   -207.57913 47.56926  1.000 111.68791 ? 210 GLU   O CD  1 
ATOM   14789 O  OE1 . GLU   H  1  210 ? 2.13378   -208.06195 46.70973  1.000 84.49352  ? 210 GLU   O OE1 1 
ATOM   14790 O  OE2 . GLU   H  1  210 ? 1.65654   -206.57149 48.24892  1.000 125.14411 ? 210 GLU   O OE2 1 
ATOM   14791 N  N   . LEU   H  1  211 ? -3.68562  -207.96720 45.46726  1.000 91.44416  ? 211 LEU   O N   1 
ATOM   14792 C  CA  . LEU   H  1  211 ? -4.57695  -207.68371 44.35360  1.000 83.81110  ? 211 LEU   O CA  1 
ATOM   14793 C  C   . LEU   H  1  211 ? -4.81293  -206.18406 44.29308  1.000 97.09668  ? 211 LEU   O C   1 
ATOM   14794 O  O   . LEU   H  1  211 ? -5.14582  -205.56306 45.30715  1.000 85.37050  ? 211 LEU   O O   1 
ATOM   14795 C  CB  . LEU   H  1  211 ? -5.90183  -208.44005 44.50504  1.000 69.81616  ? 211 LEU   O CB  1 
ATOM   14796 C  CG  . LEU   H  1  211 ? -6.84378  -208.49060 43.30034  1.000 69.92236  ? 211 LEU   O CG  1 
ATOM   14797 C  CD1 . LEU   H  1  211 ? -7.63480  -209.78534 43.31920  1.000 82.38027  ? 211 LEU   O CD1 1 
ATOM   14798 C  CD2 . LEU   H  1  211 ? -7.78760  -207.29956 43.28200  1.000 95.19070  ? 211 LEU   O CD2 1 
ATOM   14799 N  N   . ALA   H  1  212 ? -4.64096  -205.61387 43.10490  1.000 94.39705  ? 212 ALA   O N   1 
ATOM   14800 C  CA  . ALA   H  1  212 ? -4.85144  -204.19351 42.88292  1.000 72.42310  ? 212 ALA   O CA  1 
ATOM   14801 C  C   . ALA   H  1  212 ? -5.78041  -204.00048 41.69355  1.000 80.77647  ? 212 ALA   O C   1 
ATOM   14802 O  O   . ALA   H  1  212 ? -5.91455  -204.87479 40.83049  1.000 76.69405  ? 212 ALA   O O   1 
ATOM   14803 C  CB  . ALA   H  1  212 ? -3.52588  -203.45653 42.64859  1.000 72.10111  ? 212 ALA   O CB  1 
ATOM   14804 N  N   . ILE   H  1  213 ? -6.42538  -202.83635 41.65704  1.000 81.85442  ? 213 ILE   O N   1 
ATOM   14805 C  CA  . ILE   H  1  213 ? -7.40107  -202.51479 40.62546  1.000 75.26337  ? 213 ILE   O CA  1 
ATOM   14806 C  C   . ILE   H  1  213 ? -7.09292  -201.14270 40.04403  1.000 70.97084  ? 213 ILE   O C   1 
ATOM   14807 O  O   . ILE   H  1  213 ? -6.69811  -200.21658 40.76295  1.000 77.46817  ? 213 ILE   O O   1 
ATOM   14808 C  CB  . ILE   H  1  213 ? -8.84990  -202.55965 41.16117  1.000 75.29406  ? 213 ILE   O CB  1 
ATOM   14809 C  CG1 . ILE   H  1  213 ? -9.04960  -201.54556 42.28914  1.000 75.68285  ? 213 ILE   O CG1 1 
ATOM   14810 C  CG2 . ILE   H  1  213 ? -9.20350  -203.96055 41.63444  1.000 91.43331  ? 213 ILE   O CG2 1 
ATOM   14811 C  CD1 . ILE   H  1  213 ? -10.48747 -201.42255 42.75034  1.000 75.86367  ? 213 ILE   O CD1 1 
ATOM   14812 N  N   . ILE   H  1  214 ? -7.25459  -201.03093 38.72805  1.000 79.04355  ? 214 ILE   O N   1 
ATOM   14813 C  CA  . ILE   H  1  214 ? -7.27022  -199.76204 38.01341  1.000 76.03361  ? 214 ILE   O CA  1 
ATOM   14814 C  C   . ILE   H  1  214 ? -8.72135  -199.50024 37.64003  1.000 85.34315  ? 214 ILE   O C   1 
ATOM   14815 O  O   . ILE   H  1  214 ? -9.17360  -199.88756 36.55651  1.000 83.75137  ? 214 ILE   O O   1 
ATOM   14816 C  CB  . ILE   H  1  214 ? -6.36849  -199.79863 36.76560  1.000 67.88901  ? 214 ILE   O CB  1 
ATOM   14817 C  CG1 . ILE   H  1  214 ? -4.96760  -200.29594 37.12548  1.000 62.95610  ? 214 ILE   O CG1 1 
ATOM   14818 C  CG2 . ILE   H  1  214 ? -6.29917  -198.42731 36.11320  1.000 82.93568  ? 214 ILE   O CG2 1 
ATOM   14819 C  CD1 . ILE   H  1  214 ? -4.23605  -199.41251 38.10212  1.000 68.87752  ? 214 ILE   O CD1 1 
ATOM   14820 N  N   . GLY   H  1  215 ? -9.46359  -198.85929 38.53860  1.000 92.81607  ? 215 GLY   O N   1 
ATOM   14821 C  CA  . GLY   H  1  215 ? -10.89053 -198.68748 38.34896  1.000 105.73996 ? 215 GLY   O CA  1 
ATOM   14822 C  C   . GLY   H  1  215 ? -11.34217 -197.24500 38.28393  1.000 91.69179  ? 215 GLY   O C   1 
ATOM   14823 O  O   . GLY   H  1  215 ? -10.97361 -196.51389 37.36144  1.000 80.44571  ? 215 GLY   O O   1 
ATOM   14824 N  N   . ASP   H  1  216 ? -12.16409 -196.83339 39.24439  1.000 100.03415 ? 216 ASP   O N   1 
ATOM   14825 C  CA  . ASP   H  1  216 ? -12.65104 -195.46594 39.29435  1.000 103.46278 ? 216 ASP   O CA  1 
ATOM   14826 C  C   . ASP   H  1  216 ? -11.63003 -194.55212 39.96824  1.000 102.45076 ? 216 ASP   O C   1 
ATOM   14827 O  O   . ASP   H  1  216 ? -10.65549 -194.99814 40.57982  1.000 109.23520 ? 216 ASP   O O   1 
ATOM   14828 C  CB  . ASP   H  1  216 ? -13.98482 -195.39679 40.03712  1.000 94.15388  ? 216 ASP   O CB  1 
ATOM   14829 C  CG  . ASP   H  1  216 ? -15.12612 -196.00165 39.24651  1.000 100.81161 ? 216 ASP   O CG  1 
ATOM   14830 O  OD1 . ASP   H  1  216 ? -14.86767 -196.57499 38.16642  1.000 98.26463  ? 216 ASP   O OD1 1 
ATOM   14831 O  OD2 . ASP   H  1  216 ? -16.28361 -195.89827 39.70604  1.000 80.25369  ? 216 ASP   O OD2 1 
ATOM   14832 N  N   . GLU   H  1  217 ? -11.86897 -193.24945 39.84668  1.000 92.72359  ? 217 GLU   O N   1 
ATOM   14833 C  CA  . GLU   H  1  217 ? -11.02995 -192.25577 40.49925  1.000 91.62272  ? 217 GLU   O CA  1 
ATOM   14834 C  C   . GLU   H  1  217 ? -11.39831 -192.17802 41.97514  1.000 90.43737  ? 217 GLU   O C   1 
ATOM   14835 O  O   . GLU   H  1  217 ? -12.57968 -192.08683 42.32222  1.000 91.88393  ? 217 GLU   O O   1 
ATOM   14836 C  CB  . GLU   H  1  217 ? -11.20216 -190.89341 39.82827  1.000 103.67446 ? 217 GLU   O CB  1 
ATOM   14837 C  CG  . GLU   H  1  217 ? -10.80672 -190.88054 38.36033  1.000 107.11072 ? 217 GLU   O CG  1 
ATOM   14838 C  CD  . GLU   H  1  217 ? -11.30627 -189.65380 37.62406  1.000 114.81661 ? 217 GLU   O CD  1 
ATOM   14839 O  OE1 . GLU   H  1  217 ? -12.45854 -189.24110 37.87078  1.000 126.26135 ? 217 GLU   O OE1 1 
ATOM   14840 O  OE2 . GLU   H  1  217 ? -10.54929 -189.10358 36.79609  1.000 113.79543 ? 217 GLU   O OE2 1 
ATOM   14841 N  N   . ASN   H  1  218 ? -10.38740 -192.23263 42.84471  1.000 89.67295  ? 218 ASN   O N   1 
ATOM   14842 C  CA  . ASN   H  1  218 ? -10.58241 -192.15685 44.29047  1.000 91.63504  ? 218 ASN   O CA  1 
ATOM   14843 C  C   . ASN   H  1  218 ? -10.15599 -190.78766 44.80354  1.000 98.51405  ? 218 ASN   O C   1 
ATOM   14844 O  O   . ASN   H  1  218 ? -8.99870  -190.60586 45.21123  1.000 92.51280  ? 218 ASN   O O   1 
ATOM   14845 C  CB  . ASN   H  1  218 ? -9.79688  -193.26349 44.99884  1.000 93.26006  ? 218 ASN   O CB  1 
ATOM   14846 C  CG  . ASN   H  1  218 ? -10.32501 -194.64744 44.68624  1.000 109.56703 ? 218 ASN   O CG  1 
ATOM   14847 O  OD1 . ASN   H  1  218 ? -9.95219  -195.25381 43.68202  1.000 113.35022 ? 218 ASN   O OD1 1 
ATOM   14848 N  ND2 . ASN   H  1  218 ? -11.19278 -195.15962 45.55202  1.000 115.46711 ? 218 ASN   O ND2 1 
ATOM   14849 N  N   . PRO   H  1  219 ? -11.04776 -189.79308 44.81659  1.000 101.46625 ? 219 PRO   O N   1 
ATOM   14850 C  CA  . PRO   H  1  219 ? -10.65494 -188.46938 45.32453  1.000 100.06680 ? 219 PRO   O CA  1 
ATOM   14851 C  C   . PRO   H  1  219 ? -10.30512 -188.47608 46.80050  1.000 104.68377 ? 219 PRO   O C   1 
ATOM   14852 O  O   . PRO   H  1  219 ? -9.58141  -187.58201 47.25576  1.000 109.81038 ? 219 PRO   O O   1 
ATOM   14853 C  CB  . PRO   H  1  219 ? -11.88939 -187.60411 45.04103  1.000 98.40813  ? 219 PRO   O CB  1 
ATOM   14854 C  CG  . PRO   H  1  219 ? -13.02152 -188.56995 45.03458  1.000 106.33636 ? 219 PRO   O CG  1 
ATOM   14855 C  CD  . PRO   H  1  219 ? -12.47311 -189.84208 44.44996  1.000 105.65508 ? 219 PRO   O CD  1 
ATOM   14856 N  N   . ASP   H  1  220 ? -10.80032 -189.45369 47.56354  1.000 96.69377  ? 220 ASP   O N   1 
ATOM   14857 C  CA  . ASP   H  1  220 ? -10.44574 -189.56491 48.97267  1.000 88.90399  ? 220 ASP   O CA  1 
ATOM   14858 C  C   . ASP   H  1  220 ? -8.97247  -189.89099 49.17627  1.000 93.03346  ? 220 ASP   O C   1 
ATOM   14859 O  O   . ASP   H  1  220 ? -8.44621  -189.66272 50.27071  1.000 103.48847 ? 220 ASP   O O   1 
ATOM   14860 C  CB  . ASP   H  1  220 ? -11.31267 -190.63055 49.64485  1.000 112.59204 ? 220 ASP   O CB  1 
ATOM   14861 C  CG  . ASP   H  1  220 ? -11.32281 -191.94199 48.87877  1.000 143.28684 ? 220 ASP   O CG  1 
ATOM   14862 O  OD1 . ASP   H  1  220 ? -11.34596 -191.90160 47.63007  1.000 138.19578 ? 220 ASP   O OD1 1 
ATOM   14863 O  OD2 . ASP   H  1  220 ? -11.30670 -193.01272 49.52282  1.000 149.34613 ? 220 ASP   O OD2 1 
ATOM   14864 N  N   . LEU   H  1  221 ? -8.30012  -190.41922 48.15468  1.000 96.50182  ? 221 LEU   O N   1 
ATOM   14865 C  CA  . LEU   H  1  221 ? -6.88214  -190.74179 48.22490  1.000 103.87964 ? 221 LEU   O CA  1 
ATOM   14866 C  C   . LEU   H  1  221 ? -6.00060  -189.65581 47.62086  1.000 101.30659 ? 221 LEU   O C   1 
ATOM   14867 O  O   . LEU   H  1  221 ? -4.79142  -189.86345 47.47869  1.000 96.63743  ? 221 LEU   O O   1 
ATOM   14868 C  CB  . LEU   H  1  221 ? -6.60777  -192.08004 47.53473  1.000 105.10289 ? 221 LEU   O CB  1 
ATOM   14869 C  CG  . LEU   H  1  221 ? -7.41274  -193.28246 48.03188  1.000 93.70728  ? 221 LEU   O CG  1 
ATOM   14870 C  CD1 . LEU   H  1  221 ? -7.05418  -194.53395 47.24324  1.000 64.15463  ? 221 LEU   O CD1 1 
ATOM   14871 C  CD2 . LEU   H  1  221 ? -7.19354  -193.49653 49.52127  1.000 92.89659  ? 221 LEU   O CD2 1 
ATOM   14872 N  N   . LEU   H  1  222 ? -6.57527  -188.50562 47.26052  1.000 102.54888 ? 222 LEU   O N   1 
ATOM   14873 C  CA  . LEU   H  1  222 ? -5.78376  -187.43761 46.65859  1.000 87.29046  ? 222 LEU   O CA  1 
ATOM   14874 C  C   . LEU   H  1  222 ? -4.94530  -186.70564 47.69733  1.000 74.90291  ? 222 LEU   O C   1 
ATOM   14875 O  O   . LEU   H  1  222 ? -3.78863  -186.36110 47.43204  1.000 82.34579  ? 222 LEU   O O   1 
ATOM   14876 C  CB  . LEU   H  1  222 ? -6.69455  -186.44873 45.93103  1.000 88.77752  ? 222 LEU   O CB  1 
ATOM   14877 C  CG  . LEU   H  1  222 ? -6.63602  -186.45436 44.40310  1.000 97.74294  ? 222 LEU   O CG  1 
ATOM   14878 C  CD1 . LEU   H  1  222 ? -7.56823  -185.39822 43.83488  1.000 80.08061  ? 222 LEU   O CD1 1 
ATOM   14879 C  CD2 . LEU   H  1  222 ? -5.21148  -186.23897 43.91239  1.000 86.27473  ? 222 LEU   O CD2 1 
ATOM   14880 N  N   . GLY   H  1  223 ? -5.50975  -186.45545 48.87791  1.000 82.96167  ? 223 GLY   O N   1 
ATOM   14881 C  CA  . GLY   H  1  223 ? -4.80891  -185.76033 49.93328  1.000 92.42339  ? 223 GLY   O CA  1 
ATOM   14882 C  C   . GLY   H  1  223 ? -4.97882  -184.25740 49.93240  1.000 95.57299  ? 223 GLY   O C   1 
ATOM   14883 O  O   . GLY   H  1  223 ? -4.51240  -183.59733 50.87041  1.000 85.93407  ? 223 GLY   O O   1 
ATOM   14884 N  N   . TYR   H  1  224 ? -5.62527  -183.69443 48.91388  1.000 100.91313 ? 224 TYR   O N   1 
ATOM   14885 C  CA  . TYR   H  1  224 ? -5.85235  -182.25955 48.84809  1.000 74.53236  ? 224 TYR   O CA  1 
ATOM   14886 C  C   . TYR   H  1  224 ? -7.10850  -181.99056 48.03419  1.000 73.35443  ? 224 TYR   O C   1 
ATOM   14887 O  O   . TYR   H  1  224 ? -7.37733  -182.68064 47.04757  1.000 77.84917  ? 224 TYR   O O   1 
ATOM   14888 C  CB  . TYR   H  1  224 ? -4.65232  -181.52559 48.23464  1.000 77.44836  ? 224 TYR   O CB  1 
ATOM   14889 C  CG  . TYR   H  1  224 ? -4.41095  -181.82530 46.76928  1.000 84.38391  ? 224 TYR   O CG  1 
ATOM   14890 C  CD1 . TYR   H  1  224 ? -3.60951  -182.89053 46.38051  1.000 82.64296  ? 224 TYR   O CD1 1 
ATOM   14891 C  CD2 . TYR   H  1  224 ? -4.97326  -181.03211 45.77466  1.000 79.91983  ? 224 TYR   O CD2 1 
ATOM   14892 C  CE1 . TYR   H  1  224 ? -3.38385  -183.16439 45.04324  1.000 89.57273  ? 224 TYR   O CE1 1 
ATOM   14893 C  CE2 . TYR   H  1  224 ? -4.75364  -181.29813 44.43660  1.000 76.76730  ? 224 TYR   O CE2 1 
ATOM   14894 C  CZ  . TYR   H  1  224 ? -3.95728  -182.36392 44.07628  1.000 88.20649  ? 224 TYR   O CZ  1 
ATOM   14895 O  OH  . TYR   H  1  224 ? -3.73543  -182.63052 42.74453  1.000 87.61093  ? 224 TYR   O OH  1 
ATOM   14896 N  N   . THR   H  1  225 ? -7.86634  -180.98077 48.44927  1.000 80.15705  ? 225 THR   O N   1 
ATOM   14897 C  CA  . THR   H  1  225 ? -9.07200  -180.56402 47.75318  1.000 87.44790  ? 225 THR   O CA  1 
ATOM   14898 C  C   . THR   H  1  225 ? -8.93647  -179.11386 47.30809  1.000 101.88966 ? 225 THR   O C   1 
ATOM   14899 O  O   . THR   H  1  225 ? -8.16837  -178.33323 47.87760  1.000 89.83981  ? 225 THR   O O   1 
ATOM   14900 C  CB  . THR   H  1  225 ? -10.31638 -180.72548 48.63884  1.000 79.21017  ? 225 THR   O CB  1 
ATOM   14901 O  OG1 . THR   H  1  225 ? -10.10272 -180.06778 49.89437  1.000 77.23279  ? 225 THR   O OG1 1 
ATOM   14902 C  CG2 . THR   H  1  225 ? -10.61055 -182.19489 48.88436  1.000 79.52634  ? 225 THR   O CG2 1 
ATOM   14903 N  N   . GLY   H  1  226 ? -9.69617  -178.76139 46.27559  1.000 105.62711 ? 226 GLY   O N   1 
ATOM   14904 C  CA  . GLY   H  1  226 ? -9.68524  -177.41431 45.73224  1.000 92.36044  ? 226 GLY   O CA  1 
ATOM   14905 C  C   . GLY   H  1  226 ? -9.36827  -177.32552 44.25497  1.000 90.86874  ? 226 GLY   O C   1 
ATOM   14906 O  O   . GLY   H  1  226 ? -9.39008  -176.21549 43.70466  1.000 102.10142 ? 226 GLY   O O   1 
ATOM   14907 N  N   . ILE   H  1  227 ? -9.07070  -178.42804 43.58133  1.000 83.01219  ? 227 ILE   O N   1 
ATOM   14908 C  CA  . ILE   H  1  227 ? -8.79759  -178.43789 42.15192  1.000 86.05025  ? 227 ILE   O CA  1 
ATOM   14909 C  C   . ILE   H  1  227 ? -9.78331  -179.38884 41.48623  1.000 95.28518  ? 227 ILE   O C   1 
ATOM   14910 O  O   . ILE   H  1  227 ? -9.62371  -180.60829 41.54677  1.000 117.25423 ? 227 ILE   O O   1 
ATOM   14911 C  CB  . ILE   H  1  227 ? -7.34474  -178.84973 41.85542  1.000 92.03897  ? 227 ILE   O CB  1 
ATOM   14912 C  CG1 . ILE   H  1  227 ? -6.36877  -177.92884 42.59060  1.000 95.60389  ? 227 ILE   O CG1 1 
ATOM   14913 C  CG2 . ILE   H  1  227 ? -7.08688  -178.81708 40.35888  1.000 85.72777  ? 227 ILE   O CG2 1 
ATOM   14914 C  CD1 . ILE   H  1  227 ? -4.91276  -178.27106 42.36330  1.000 83.63865  ? 227 ILE   O CD1 1 
ATOM   14915 N  N   . PRO   H  1  228 ? -10.82856 -178.86213 40.84467  1.000 87.55079  ? 228 PRO   O N   1 
ATOM   14916 C  CA  . PRO   H  1  228 ? -11.82004 -179.74663 40.21043  1.000 103.51846 ? 228 PRO   O CA  1 
ATOM   14917 C  C   . PRO   H  1  228 ? -11.25981 -180.56926 39.06355  1.000 112.32270 ? 228 PRO   O C   1 
ATOM   14918 O  O   . PRO   H  1  228 ? -11.75943 -181.67110 38.80338  1.000 105.88014 ? 228 PRO   O O   1 
ATOM   14919 C  CB  . PRO   H  1  228 ? -12.90077 -178.76826 39.72753  1.000 98.66933  ? 228 PRO   O CB  1 
ATOM   14920 C  CG  . PRO   H  1  228 ? -12.71659 -177.54797 40.56924  1.000 92.75777  ? 228 PRO   O CG  1 
ATOM   14921 C  CD  . PRO   H  1  228 ? -11.24129 -177.45090 40.80290  1.000 101.68472 ? 228 PRO   O CD  1 
ATOM   14922 N  N   . THR   H  1  229 ? -10.24040 -180.06818 38.36244  1.000 109.55609 ? 229 THR   O N   1 
ATOM   14923 C  CA  . THR   H  1  229 ? -9.66507  -180.81749 37.25165  1.000 113.49127 ? 229 THR   O CA  1 
ATOM   14924 C  C   . THR   H  1  229 ? -8.80286  -181.98026 37.72650  1.000 114.04790 ? 229 THR   O C   1 
ATOM   14925 O  O   . THR   H  1  229 ? -8.55821  -182.91344 36.95373  1.000 108.96303 ? 229 THR   O O   1 
ATOM   14926 C  CB  . THR   H  1  229 ? -8.84254  -179.88206 36.36242  1.000 121.40361 ? 229 THR   O CB  1 
ATOM   14927 O  OG1 . THR   H  1  229 ? -9.56829  -178.66396 36.15553  1.000 133.28499 ? 229 THR   O OG1 1 
ATOM   14928 C  CG2 . THR   H  1  229 ? -8.56477  -180.52631 35.00935  1.000 103.64901 ? 229 THR   O CG2 1 
ATOM   14929 N  N   . ASP   H  1  230 ? -8.35495  -181.95595 38.97891  1.000 121.39271 ? 230 ASP   O N   1 
ATOM   14930 C  CA  . ASP   H  1  230 ? -7.54053  -183.02331 39.54885  1.000 119.95090 ? 230 ASP   O CA  1 
ATOM   14931 C  C   . ASP   H  1  230 ? -8.45310  -183.98613 40.30079  1.000 111.42272 ? 230 ASP   O C   1 
ATOM   14932 O  O   . ASP   H  1  230 ? -8.93831  -183.66904 41.39196  1.000 101.22738 ? 230 ASP   O O   1 
ATOM   14933 C  CB  . ASP   H  1  230 ? -6.46567  -182.45432 40.47290  1.000 118.98534 ? 230 ASP   O CB  1 
ATOM   14934 C  CG  . ASP   H  1  230 ? -5.36931  -181.73055 39.71687  1.000 116.48406 ? 230 ASP   O CG  1 
ATOM   14935 O  OD1 . ASP   H  1  230 ? -5.46271  -181.64078 38.47438  1.000 126.82853 ? 230 ASP   O OD1 1 
ATOM   14936 O  OD2 . ASP   H  1  230 ? -4.41516  -181.25049 40.36625  1.000 92.06528  ? 230 ASP   O OD2 1 
ATOM   14937 N  N   . LYS   H  1  231 ? -8.68922  -185.15490 39.71647  1.000 103.50594 ? 231 LYS   O N   1 
ATOM   14938 C  CA  . LYS   H  1  231 ? -9.43782  -186.21343 40.37406  1.000 104.88764 ? 231 LYS   O CA  1 
ATOM   14939 C  C   . LYS   H  1  231 ? -8.47953  -187.22021 41.00120  1.000 109.60487 ? 231 LYS   O C   1 
ATOM   14940 O  O   . LYS   H  1  231 ? -7.26459  -187.18037 40.79201  1.000 105.00897 ? 231 LYS   O O   1 
ATOM   14941 C  CB  . LYS   H  1  231 ? -10.38339 -186.90836 39.38890  1.000 99.24043  ? 231 LYS   O CB  1 
ATOM   14942 C  CG  . LYS   H  1  231 ? -11.76479 -186.27317 39.29172  1.000 95.55407  ? 231 LYS   O CG  1 
ATOM   14943 C  CD  . LYS   H  1  231 ? -11.79130 -185.11266 38.31279  1.000 98.60070  ? 231 LYS   O CD  1 
ATOM   14944 C  CE  . LYS   H  1  231 ? -11.61742 -185.59745 36.88339  1.000 94.94495  ? 231 LYS   O CE  1 
ATOM   14945 N  NZ  . LYS   H  1  231 ? -11.74385 -184.48510 35.90249  1.000 111.67810 ? 231 LYS   O NZ  1 
ATOM   14946 N  N   . GLY   H  1  232 ? -9.04686  -188.13137 41.78622  1.000 95.93406  ? 232 GLY   O N   1 
ATOM   14947 C  CA  . GLY   H  1  232 ? -8.26465  -189.11535 42.49378  1.000 95.78720  ? 232 GLY   O CA  1 
ATOM   14948 C  C   . GLY   H  1  232 ? -7.57258  -190.10824 41.58237  1.000 104.67331 ? 232 GLY   O C   1 
ATOM   14949 O  O   . GLY   H  1  232 ? -7.82659  -190.17052 40.37601  1.000 107.17767 ? 232 GLY   O O   1 
ATOM   14950 N  N   . PRO   H  1  233 ? -6.67682  -190.90814 42.15263  1.000 97.35356  ? 233 PRO   O N   1 
ATOM   14951 C  CA  . PRO   H  1  233 ? -5.96929  -191.91672 41.36036  1.000 89.68519  ? 233 PRO   O CA  1 
ATOM   14952 C  C   . PRO   H  1  233 ? -6.85412  -193.10639 41.02393  1.000 86.59911  ? 233 PRO   O C   1 
ATOM   14953 O  O   . PRO   H  1  233 ? -7.79590  -193.44283 41.74615  1.000 79.81542  ? 233 PRO   O O   1 
ATOM   14954 C  CB  . PRO   H  1  233 ? -4.81374  -192.33196 42.27854  1.000 77.65117  ? 233 PRO   O CB  1 
ATOM   14955 C  CG  . PRO   H  1  233 ? -5.33060  -192.08726 43.65453  1.000 74.30319  ? 233 PRO   O CG  1 
ATOM   14956 C  CD  . PRO   H  1  233 ? -6.21555  -190.87464 43.55156  1.000 81.09788  ? 233 PRO   O CD  1 
ATOM   14957 N  N   . ARG   H  1  234 ? -6.52848  -193.75015 39.90215  1.000 89.38151  ? 234 ARG   O N   1 
ATOM   14958 C  CA  . ARG   H  1  234 ? -7.25152  -194.93798 39.46620  1.000 98.98101  ? 234 ARG   O CA  1 
ATOM   14959 C  C   . ARG   H  1  234 ? -6.69632  -196.22009 40.07174  1.000 86.02908  ? 234 ARG   O C   1 
ATOM   14960 O  O   . ARG   H  1  234 ? -7.43197  -197.20774 40.18628  1.000 78.06813  ? 234 ARG   O O   1 
ATOM   14961 C  CB  . ARG   H  1  234 ? -7.20276  -195.05965 37.93731  1.000 88.32816  ? 234 ARG   O CB  1 
ATOM   14962 C  CG  . ARG   H  1  234 ? -7.81903  -193.89997 37.16245  1.000 90.89174  ? 234 ARG   O CG  1 
ATOM   14963 C  CD  . ARG   H  1  234 ? -9.33393  -193.91274 37.19669  1.000 86.39191  ? 234 ARG   O CD  1 
ATOM   14964 N  NE  . ARG   H  1  234 ? -9.90072  -193.29819 36.00141  1.000 85.94159  ? 234 ARG   O NE  1 
ATOM   14965 C  CZ  . ARG   H  1  234 ? -11.19671 -193.10518 35.79625  1.000 89.95241  ? 234 ARG   O CZ  1 
ATOM   14966 N  NH1 . ARG   H  1  234 ? -12.09959 -193.45679 36.69657  1.000 100.47954 ? 234 ARG   O NH1 1 
ATOM   14967 N  NH2 . ARG   H  1  234 ? -11.59716 -192.54558 34.65834  1.000 79.51318  ? 234 ARG   O NH2 1 
ATOM   14968 N  N   . PHE   H  1  235 ? -5.42328  -196.22258 40.45865  1.000 85.74744  ? 235 PHE   O N   1 
ATOM   14969 C  CA  . PHE   H  1  235 ? -4.79777  -197.38499 41.07361  1.000 84.11536  ? 235 PHE   O CA  1 
ATOM   14970 C  C   . PHE   H  1  235 ? -5.18504  -197.48319 42.54254  1.000 80.60748  ? 235 PHE   O C   1 
ATOM   14971 O  O   . PHE   H  1  235 ? -5.14542  -196.48805 43.27249  1.000 74.13742  ? 235 PHE   O O   1 
ATOM   14972 C  CB  . PHE   H  1  235 ? -3.27696  -197.29960 40.93064  1.000 89.42778  ? 235 PHE   O CB  1 
ATOM   14973 C  CG  . PHE   H  1  235 ? -2.52727  -198.38094 41.66318  1.000 86.34995  ? 235 PHE   O CG  1 
ATOM   14974 C  CD1 . PHE   H  1  235 ? -2.13282  -198.20629 42.98181  1.000 80.99655  ? 235 PHE   O CD1 1 
ATOM   14975 C  CD2 . PHE   H  1  235 ? -2.19766  -199.56376 41.02407  1.000 81.91910  ? 235 PHE   O CD2 1 
ATOM   14976 C  CE1 . PHE   H  1  235 ? -1.43929  -199.19528 43.65032  1.000 90.54615  ? 235 PHE   O CE1 1 
ATOM   14977 C  CE2 . PHE   H  1  235 ? -1.50268  -200.55544 41.68708  1.000 93.07385  ? 235 PHE   O CE2 1 
ATOM   14978 C  CZ  . PHE   H  1  235 ? -1.12309  -200.37119 43.00181  1.000 92.32751  ? 235 PHE   O CZ  1 
ATOM   14979 N  N   . ARG   H  1  236 ? -5.55658  -198.68468 42.97595  1.000 81.15961  ? 236 ARG   O N   1 
ATOM   14980 C  CA  . ARG   H  1  236 ? -5.82356  -198.91776 44.38861  1.000 79.80163  ? 236 ARG   O CA  1 
ATOM   14981 C  C   . ARG   H  1  236 ? -5.53705  -200.37319 44.71366  1.000 77.76295  ? 236 ARG   O C   1 
ATOM   14982 O  O   . ARG   H  1  236 ? -6.05991  -201.27186 44.04994  1.000 91.77654  ? 236 ARG   O O   1 
ATOM   14983 C  CB  . ARG   H  1  236 ? -7.27089  -198.57121 44.75656  1.000 83.99500  ? 236 ARG   O CB  1 
ATOM   14984 C  CG  . ARG   H  1  236 ? -7.52303  -198.53713 46.25865  1.000 76.11443  ? 236 ARG   O CG  1 
ATOM   14985 C  CD  . ARG   H  1  236 ? -8.97647  -198.23630 46.58449  1.000 88.48301  ? 236 ARG   O CD  1 
ATOM   14986 N  NE  . ARG   H  1  236 ? -9.85153  -199.35934 46.27018  1.000 102.25674 ? 236 ARG   O NE  1 
ATOM   14987 C  CZ  . ARG   H  1  236 ? -11.16109 -199.36965 46.47882  1.000 117.06693 ? 236 ARG   O CZ  1 
ATOM   14988 N  NH1 . ARG   H  1  236 ? -11.78559 -198.32775 47.00319  1.000 126.51627 ? 236 ARG   O NH1 1 
ATOM   14989 N  NH2 . ARG   H  1  236 ? -11.86188 -200.45252 46.15319  1.000 105.23476 ? 236 ARG   O NH2 1 
ATOM   14990 N  N   . LYS   H  1  237 ? -4.70748  -200.59928 45.72706  1.000 76.47676  ? 237 LYS   O N   1 
ATOM   14991 C  CA  . LYS   H  1  237 ? -4.47117  -201.93987 46.24040  1.000 83.31902  ? 237 LYS   O CA  1 
ATOM   14992 C  C   . LYS   H  1  237 ? -5.55120  -202.27400 47.25972  1.000 94.00514  ? 237 LYS   O C   1 
ATOM   14993 O  O   . LYS   H  1  237 ? -5.84368  -201.46874 48.14950  1.000 83.29705  ? 237 LYS   O O   1 
ATOM   14994 C  CB  . LYS   H  1  237 ? -3.08445  -202.04811 46.87604  1.000 72.52103  ? 237 LYS   O CB  1 
ATOM   14995 C  CG  . LYS   H  1  237 ? -2.80600  -203.39475 47.52997  1.000 85.99698  ? 237 LYS   O CG  1 
ATOM   14996 C  CD  . LYS   H  1  237 ? -1.43087  -203.42784 48.18065  1.000 100.50227 ? 237 LYS   O CD  1 
ATOM   14997 C  CE  . LYS   H  1  237 ? -1.19062  -204.74651 48.90208  1.000 103.47763 ? 237 LYS   O CE  1 
ATOM   14998 N  NZ  . LYS   H  1  237 ? 0.12808   -204.77447 49.59607  1.000 75.43641  ? 237 LYS   O NZ  1 
ATOM   14999 N  N   . LEU   H  1  238 ? -6.14661  -203.45417 47.12247  1.000 102.08140 ? 238 LEU   O N   1 
ATOM   15000 C  CA  . LEU   H  1  238 ? -7.21268  -203.86558 48.02153  1.000 83.69182  ? 238 LEU   O CA  1 
ATOM   15001 C  C   . LEU   H  1  238 ? -6.63838  -204.28556 49.36752  1.000 85.77898  ? 238 LEU   O C   1 
ATOM   15002 O  O   . LEU   H  1  238 ? -5.59361  -204.93945 49.43691  1.000 81.29562  ? 238 LEU   O O   1 
ATOM   15003 C  CB  . LEU   H  1  238 ? -8.00913  -205.01604 47.40943  1.000 86.42233  ? 238 LEU   O CB  1 
ATOM   15004 C  CG  . LEU   H  1  238 ? -8.86159  -204.65919 46.19174  1.000 83.49935  ? 238 LEU   O CG  1 
ATOM   15005 C  CD1 . LEU   H  1  238 ? -9.85235  -205.77241 45.89101  1.000 89.19063  ? 238 LEU   O CD1 1 
ATOM   15006 C  CD2 . LEU   H  1  238 ? -9.57664  -203.33325 46.39949  1.000 96.89869  ? 238 LEU   O CD2 1 
ATOM   15007 N  N   . THR   H  1  239 ? -7.32417  -203.90010 50.44023  1.000 83.13098  ? 239 THR   O N   1 
ATOM   15008 C  CA  . THR   H  1  239 ? -6.90645  -204.31326 51.76990  1.000 94.62038  ? 239 THR   O CA  1 
ATOM   15009 C  C   . THR   H  1  239 ? -7.24525  -205.78337 51.99782  1.000 110.67329 ? 239 THR   O C   1 
ATOM   15010 O  O   . THR   H  1  239 ? -8.12371  -206.35538 51.34630  1.000 107.95533 ? 239 THR   O O   1 
ATOM   15011 C  CB  . THR   H  1  239 ? -7.57269  -203.45137 52.84446  1.000 87.39379  ? 239 THR   O CB  1 
ATOM   15012 O  OG1 . THR   H  1  239 ? -8.99430  -203.62350 52.79052  1.000 82.89905  ? 239 THR   O OG1 1 
ATOM   15013 C  CG2 . THR   H  1  239 ? -7.23952  -201.98420 52.63078  1.000 114.68688 ? 239 THR   O CG2 1 
ATOM   15014 N  N   . SER   H  1  240 ? -6.52265  -206.39894 52.93754  1.000 106.46125 ? 240 SER   O N   1 
ATOM   15015 C  CA  . SER   H  1  240 ? -6.78551  -207.79427 53.27361  1.000 84.37469  ? 240 SER   O CA  1 
ATOM   15016 C  C   . SER   H  1  240 ? -8.22852  -207.99886 53.71446  1.000 88.13451  ? 240 SER   O C   1 
ATOM   15017 O  O   . SER   H  1  240 ? -8.81625  -209.05485 53.44966  1.000 101.00146 ? 240 SER   O O   1 
ATOM   15018 C  CB  . SER   H  1  240 ? -5.82296  -208.26019 54.36510  1.000 100.04130 ? 240 SER   O CB  1 
ATOM   15019 O  OG  . SER   H  1  240 ? -5.94575  -207.45826 55.52655  1.000 122.27997 ? 240 SER   O OG  1 
ATOM   15020 N  N   . GLN   H  1  241 ? -8.81623  -206.99808 54.37432  1.000 97.44948  ? 241 GLN   O N   1 
ATOM   15021 C  CA  . GLN   H  1  241 ? -10.20800 -207.09807 54.79986  1.000 93.04724  ? 241 GLN   O CA  1 
ATOM   15022 C  C   . GLN   H  1  241 ? -11.13884 -207.23071 53.60167  1.000 102.50210 ? 241 GLN   O C   1 
ATOM   15023 O  O   . GLN   H  1  241 ? -12.04428 -208.07071 53.59581  1.000 114.64777 ? 241 GLN   O O   1 
ATOM   15024 C  CB  . GLN   H  1  241 ? -10.58422 -205.87857 55.64158  1.000 101.27166 ? 241 GLN   O CB  1 
ATOM   15025 C  CG  . GLN   H  1  241 ? -12.03956 -205.84625 56.08031  1.000 115.69369 ? 241 GLN   O CG  1 
ATOM   15026 C  CD  . GLN   H  1  241 ? -12.41895 -207.02885 56.95030  1.000 120.12889 ? 241 GLN   O CD  1 
ATOM   15027 O  OE1 . GLN   H  1  241 ? -11.58022 -207.59540 57.65156  1.000 135.20826 ? 241 GLN   O OE1 1 
ATOM   15028 N  NE2 . GLN   H  1  241 ? -13.69139 -207.40635 56.91065  1.000 129.17325 ? 241 GLN   O NE2 1 
ATOM   15029 N  N   . GLU   H  1  242 ? -10.92597 -206.40880 52.57128  1.000 104.92160 ? 242 GLU   O N   1 
ATOM   15030 C  CA  . GLU   H  1  242 ? -11.75848 -206.48562 51.37407  1.000 102.49595 ? 242 GLU   O CA  1 
ATOM   15031 C  C   . GLU   H  1  242 ? -11.55760 -207.80748 50.64243  1.000 105.27175 ? 242 GLU   O C   1 
ATOM   15032 O  O   . GLU   H  1  242 ? -12.52222 -208.40127 50.13907  1.000 119.06561 ? 242 GLU   O O   1 
ATOM   15033 C  CB  . GLU   H  1  242 ? -11.44685 -205.30853 50.45138  1.000 100.51169 ? 242 GLU   O CB  1 
ATOM   15034 C  CG  . GLU   H  1  242 ? -11.68377 -203.94789 51.08575  1.000 108.33724 ? 242 GLU   O CG  1 
ATOM   15035 C  CD  . GLU   H  1  242 ? -10.97245 -202.83091 50.34874  1.000 105.14050 ? 242 GLU   O CD  1 
ATOM   15036 O  OE1 . GLU   H  1  242 ? -10.00557 -203.12493 49.61484  1.000 88.53449  ? 242 GLU   O OE1 1 
ATOM   15037 O  OE2 . GLU   H  1  242 ? -11.38069 -201.66024 50.50141  1.000 110.29583 ? 242 GLU   O OE2 1 
ATOM   15038 N  N   . ILE   H  1  243 ? -10.31179 -208.28429 50.57749  1.000 98.57688  ? 243 ILE   O N   1 
ATOM   15039 C  CA  . ILE   H  1  243 ? -10.03459 -209.56468 49.93179  1.000 102.68841 ? 243 ILE   O CA  1 
ATOM   15040 C  C   . ILE   H  1  243 ? -10.78377 -210.68658 50.63987  1.000 102.24472 ? 243 ILE   O C   1 
ATOM   15041 O  O   . ILE   H  1  243 ? -11.43826 -211.51955 50.00195  1.000 92.90886  ? 243 ILE   O O   1 
ATOM   15042 C  CB  . ILE   H  1  243 ? -8.51924  -209.83320 49.89664  1.000 95.49875  ? 243 ILE   O CB  1 
ATOM   15043 C  CG1 . ILE   H  1  243 ? -7.78327  -208.67931 49.21552  1.000 91.13204  ? 243 ILE   O CG1 1 
ATOM   15044 C  CG2 . ILE   H  1  243 ? -8.22753  -211.13813 49.17205  1.000 102.28156 ? 243 ILE   O CG2 1 
ATOM   15045 C  CD1 . ILE   H  1  243 ? -6.27911  -208.84779 49.18997  1.000 92.16832  ? 243 ILE   O CD1 1 
ATOM   15046 N  N   . ASN   H  1  244 ? -10.71356 -210.71521 51.97410  1.000 110.45888 ? 244 ASN   O N   1 
ATOM   15047 C  CA  . ASN   H  1  244 ? -11.40824 -211.76112 52.71870  1.000 109.83340 ? 244 ASN   O CA  1 
ATOM   15048 C  C   . ASN   H  1  244 ? -12.92276 -211.61293 52.62245  1.000 110.13439 ? 244 ASN   O C   1 
ATOM   15049 O  O   . ASN   H  1  244 ? -13.63881 -212.62025 52.59180  1.000 130.15903 ? 244 ASN   O O   1 
ATOM   15050 C  CB  . ASN   H  1  244 ? -10.95501 -211.76323 54.17956  1.000 104.55430 ? 244 ASN   O CB  1 
ATOM   15051 C  CG  . ASN   H  1  244 ? -9.56584  -212.35401 54.35843  1.000 94.66472  ? 244 ASN   O CG  1 
ATOM   15052 O  OD1 . ASN   H  1  244 ? -9.12956  -213.19355 53.57014  1.000 90.54560  ? 244 ASN   O OD1 1 
ATOM   15053 N  ND2 . ASN   H  1  244 ? -8.86683  -211.92060 55.40116  1.000 98.55321  ? 244 ASN   O ND2 1 
ATOM   15054 N  N   . ASP   H  1  245 ? -13.42955 -210.37795 52.56697  1.000 97.31036  ? 245 ASP   O N   1 
ATOM   15055 C  CA  . ASP   H  1  245 ? -14.86448 -210.17898 52.38860  1.000 110.70834 ? 245 ASP   O CA  1 
ATOM   15056 C  C   . ASP   H  1  245 ? -15.33401 -210.74407 51.05445  1.000 101.99087 ? 245 ASP   O C   1 
ATOM   15057 O  O   . ASP   H  1  245 ? -16.40500 -211.35725 50.97310  1.000 104.38838 ? 245 ASP   O O   1 
ATOM   15058 C  CB  . ASP   H  1  245 ? -15.21181 -208.69275 52.49364  1.000 120.75826 ? 245 ASP   O CB  1 
ATOM   15059 C  CG  . ASP   H  1  245 ? -15.05786 -208.15348 53.90381  1.000 122.65915 ? 245 ASP   O CG  1 
ATOM   15060 O  OD1 . ASP   H  1  245 ? -14.67135 -208.93175 54.80089  1.000 123.99979 ? 245 ASP   O OD1 1 
ATOM   15061 O  OD2 . ASP   H  1  245 ? -15.32288 -206.95040 54.11494  1.000 107.60329 ? 245 ASP   O OD2 1 
ATOM   15062 N  N   . ARG   H  1  246 ? -14.54547 -210.54949 49.99464  1.000 94.15207  ? 246 ARG   O N   1 
ATOM   15063 C  CA  . ARG   H  1  246 ? -14.93132 -211.10277 48.69972  1.000 95.14767  ? 246 ARG   O CA  1 
ATOM   15064 C  C   . ARG   H  1  246 ? -14.71853 -212.61058 48.64310  1.000 109.25077 ? 246 ARG   O C   1 
ATOM   15065 O  O   . ARG   H  1  246 ? -15.40680 -213.30231 47.88389  1.000 114.92242 ? 246 ARG   O O   1 
ATOM   15066 C  CB  . ARG   H  1  246 ? -14.16879 -210.40606 47.57473  1.000 107.78020 ? 246 ARG   O CB  1 
ATOM   15067 C  CG  . ARG   H  1  246 ? -14.75382 -209.05353 47.20927  1.000 105.44376 ? 246 ARG   O CG  1 
ATOM   15068 C  CD  . ARG   H  1  246 ? -13.81359 -208.24145 46.33977  1.000 95.48593  ? 246 ARG   O CD  1 
ATOM   15069 N  NE  . ARG   H  1  246 ? -14.36408 -206.92409 46.04605  1.000 102.59368 ? 246 ARG   O NE  1 
ATOM   15070 C  CZ  . ARG   H  1  246 ? -14.38680 -205.91382 46.90486  1.000 120.31850 ? 246 ARG   O CZ  1 
ATOM   15071 N  NH1 . ARG   H  1  246 ? -13.87856 -206.02849 48.12149  1.000 114.58419 ? 246 ARG   O NH1 1 
ATOM   15072 N  NH2 . ARG   H  1  246 ? -14.93313 -204.75920 46.53399  1.000 123.75889 ? 246 ARG   O NH2 1 
ATOM   15073 N  N   . LEU   H  1  247 ? -13.77792 -213.13760 49.43113  1.000 126.98756 ? 247 LEU   O N   1 
ATOM   15074 C  CA  . LEU   H  1  247 ? -13.61413 -214.58689 49.50856  1.000 109.81528 ? 247 LEU   O CA  1 
ATOM   15075 C  C   . LEU   H  1  247 ? -14.77431 -215.24207 50.24664  1.000 115.35910 ? 247 LEU   O C   1 
ATOM   15076 O  O   . LEU   H  1  247 ? -15.15696 -216.37109 49.91860  1.000 125.93615 ? 247 LEU   O O   1 
ATOM   15077 C  CB  . LEU   H  1  247 ? -12.29254 -214.94081 50.19137  1.000 79.87884  ? 247 LEU   O CB  1 
ATOM   15078 C  CG  . LEU   H  1  247 ? -11.00051 -214.63898 49.43177  1.000 92.25518  ? 247 LEU   O CG  1 
ATOM   15079 C  CD1 . LEU   H  1  247 ? -9.79263  -215.09827 50.23322  1.000 70.97128  ? 247 LEU   O CD1 1 
ATOM   15080 C  CD2 . LEU   H  1  247 ? -11.02069 -215.29534 48.05981  1.000 74.56271  ? 247 LEU   O CD2 1 
ATOM   15081 N  N   . GLU   H  1  248 ? -15.33646 -214.55574 51.24627  1.000 129.37016 ? 248 GLU   O N   1 
ATOM   15082 C  CA  . GLU   H  1  248 ? -16.47091 -215.09361 51.99210  1.000 130.49288 ? 248 GLU   O CA  1 
ATOM   15083 C  C   . GLU   H  1  248 ? -17.67665 -215.37621 51.10424  1.000 140.16057 ? 248 GLU   O C   1 
ATOM   15084 O  O   . GLU   H  1  248 ? -18.57514 -216.11772 51.51765  1.000 150.24790 ? 248 GLU   O O   1 
ATOM   15085 C  CB  . GLU   H  1  248 ? -16.87554 -214.13029 53.10979  1.000 111.67486 ? 248 GLU   O CB  1 
ATOM   15086 C  CG  . GLU   H  1  248 ? -15.90003 -214.06785 54.27168  1.000 116.78530 ? 248 GLU   O CG  1 
ATOM   15087 C  CD  . GLU   H  1  248 ? -16.37632 -213.14704 55.37776  1.000 127.82068 ? 248 GLU   O CD  1 
ATOM   15088 O  OE1 . GLU   H  1  248 ? -17.60427 -212.95844 55.50631  1.000 124.09734 ? 248 GLU   O OE1 1 
ATOM   15089 O  OE2 . GLU   H  1  248 ? -15.52407 -212.61007 56.11658  1.000 136.19976 ? 248 GLU   O OE2 1 
ATOM   15090 N  N   . ALA   H  1  249 ? -17.72140 -214.80496 49.90058  1.000 125.94573 ? 249 ALA   O N   1 
ATOM   15091 C  CA  . ALA   H  1  249 ? -18.82937 -215.00532 48.97561  1.000 123.95670 ? 249 ALA   O CA  1 
ATOM   15092 C  C   . ALA   H  1  249 ? -18.37979 -215.72116 47.70489  1.000 131.29393 ? 249 ALA   O C   1 
ATOM   15093 O  O   . ALA   H  1  249 ? -18.92672 -215.48593 46.62571  1.000 137.40778 ? 249 ALA   O O   1 
ATOM   15094 C  CB  . ALA   H  1  249 ? -19.49394 -213.67233 48.63482  1.000 128.74006 ? 249 ALA   O CB  1 
ATOM   15095 N  N   . LEU   H  1  250 ? -17.38483 -216.59669 47.81685  1.000 132.69642 ? 250 LEU   O N   1 
ATOM   15096 C  CA  . LEU   H  1  250 ? -16.91472 -217.36478 46.66797  1.000 127.77548 ? 250 LEU   O CA  1 
ATOM   15097 C  C   . LEU   H  1  250 ? -17.88756 -218.49058 46.33276  1.000 136.61784 ? 250 LEU   O C   1 
ATOM   15098 O  O   . LEU   H  1  250 ? -18.09438 -218.82391 45.16603  1.000 139.71457 ? 250 LEU   O O   1 
ATOM   15099 C  CB  . LEU   H  1  250 ? -15.52049 -217.94053 46.92861  1.000 118.78576 ? 250 LEU   O CB  1 
ATOM   15100 C  CG  . LEU   H  1  250 ? -14.32574 -217.09875 46.47510  1.000 122.83105 ? 250 LEU   O CG  1 
ATOM   15101 C  CD1 . LEU   H  1  250 ? -13.05096 -217.93028 46.48163  1.000 107.48817 ? 250 LEU   O CD1 1 
ATOM   15102 C  CD2 . LEU   H  1  250 ? -14.57400 -216.50186 45.09950  1.000 113.58927 ? 250 LEU   O CD2 1 
ATOM   15103 O  OXT . LEU   H  1  250 ? -18.48988 -219.09367 47.22099  1.000 129.11774 ? 250 LEU   O OXT 1 
ATOM   15104 N  N   . GLY   I  2  2   ? 41.31868  -211.51297 31.73808  1.000 71.79021  ? 1   GLY   P N   1 
ATOM   15105 C  CA  . GLY   I  2  2   ? 40.21431  -211.73464 32.65082  1.000 93.08863  ? 1   GLY   P CA  1 
ATOM   15106 C  C   . GLY   I  2  2   ? 38.91446  -212.09421 31.95863  1.000 116.58061 ? 1   GLY   P C   1 
ATOM   15107 O  O   . GLY   I  2  2   ? 38.49395  -213.25218 31.96485  1.000 115.75296 ? 1   GLY   P O   1 
ATOM   15108 N  N   . SER   I  2  3   ? 38.27160  -211.09105 31.36396  1.000 88.82701  ? 2   SER   P N   1 
ATOM   15109 C  CA  . SER   I  2  3   ? 36.99150  -211.27810 30.69301  1.000 97.48996  ? 2   SER   P CA  1 
ATOM   15110 C  C   . SER   I  2  3   ? 37.13073  -211.78790 29.26454  1.000 95.09677  ? 2   SER   P C   1 
ATOM   15111 O  O   . SER   I  2  3   ? 36.11059  -211.97697 28.59295  1.000 91.92777  ? 2   SER   P O   1 
ATOM   15112 C  CB  . SER   I  2  3   ? 36.20477  -209.96491 30.69356  1.000 90.97300  ? 2   SER   P CB  1 
ATOM   15113 O  OG  . SER   I  2  3   ? 36.93993  -208.92998 30.06398  1.000 104.73155 ? 2   SER   P OG  1 
ATOM   15114 N  N   . ARG   I  2  4   ? 38.35723  -212.01107 28.78583  1.000 90.16965  ? 3   ARG   P N   1 
ATOM   15115 C  CA  . ARG   I  2  4   ? 38.54870  -212.47109 27.41385  1.000 101.58734 ? 3   ARG   P CA  1 
ATOM   15116 C  C   . ARG   I  2  4   ? 37.93171  -213.84391 27.17567  1.000 99.51274  ? 3   ARG   P C   1 
ATOM   15117 O  O   . ARG   I  2  4   ? 37.43607  -214.11593 26.07562  1.000 91.69167  ? 3   ARG   P O   1 
ATOM   15118 C  CB  . ARG   I  2  4   ? 40.04050  -212.49934 27.08268  1.000 119.86073 ? 3   ARG   P CB  1 
ATOM   15119 C  CG  . ARG   I  2  4   ? 40.37401  -213.02933 25.69643  1.000 127.79068 ? 3   ARG   P CG  1 
ATOM   15120 C  CD  . ARG   I  2  4   ? 41.87801  -213.16250 25.49488  1.000 133.15720 ? 3   ARG   P CD  1 
ATOM   15121 N  NE  . ARG   I  2  4   ? 42.56444  -211.87842 25.58087  1.000 146.40783 ? 3   ARG   P NE  1 
ATOM   15122 C  CZ  . ARG   I  2  4   ? 43.19911  -211.43474 26.65793  1.000 148.65395 ? 3   ARG   P CZ  1 
ATOM   15123 N  NH1 . ARG   I  2  4   ? 43.26769  -212.15462 27.76615  1.000 137.86470 ? 3   ARG   P NH1 1 
ATOM   15124 N  NH2 . ARG   I  2  4   ? 43.78021  -210.23880 26.62186  1.000 143.82781 ? 3   ARG   P NH2 1 
ATOM   15125 N  N   . ARG   I  2  5   ? 37.94287  -214.71789 28.18604  1.000 103.39242 ? 4   ARG   P N   1 
ATOM   15126 C  CA  . ARG   I  2  5   ? 37.41686  -216.06637 27.99996  1.000 105.72753 ? 4   ARG   P CA  1 
ATOM   15127 C  C   . ARG   I  2  5   ? 35.91839  -216.07205 27.72579  1.000 106.01157 ? 4   ARG   P C   1 
ATOM   15128 O  O   . ARG   I  2  5   ? 35.40324  -217.05555 27.18219  1.000 106.31276 ? 4   ARG   P O   1 
ATOM   15129 C  CB  . ARG   I  2  5   ? 37.73759  -216.94335 29.21314  1.000 105.87676 ? 4   ARG   P CB  1 
ATOM   15130 C  CG  . ARG   I  2  5   ? 39.18268  -216.84738 29.68474  1.000 114.76615 ? 4   ARG   P CG  1 
ATOM   15131 C  CD  . ARG   I  2  5   ? 39.53630  -217.97337 30.64920  1.000 100.23771 ? 4   ARG   P CD  1 
ATOM   15132 N  NE  . ARG   I  2  5   ? 38.45418  -218.27527 31.57795  1.000 116.17140 ? 4   ARG   P NE  1 
ATOM   15133 C  CZ  . ARG   I  2  5   ? 38.36060  -217.78484 32.80595  1.000 123.29529 ? 4   ARG   P CZ  1 
ATOM   15134 N  NH1 . ARG   I  2  5   ? 39.26888  -216.95249 33.28846  1.000 123.61626 ? 4   ARG   P NH1 1 
ATOM   15135 N  NH2 . ARG   I  2  5   ? 37.32964  -218.13863 33.56884  1.000 106.67016 ? 4   ARG   P NH2 1 
ATOM   15136 N  N   . TYR   I  2  6   ? 35.20954  -215.00278 28.08113  1.000 89.45669  ? 5   TYR   P N   1 
ATOM   15137 C  CA  . TYR   I  2  6   ? 33.76025  -214.95807 27.95997  1.000 86.15036  ? 5   TYR   P CA  1 
ATOM   15138 C  C   . TYR   I  2  6   ? 33.29254  -214.18447 26.73515  1.000 100.29021 ? 5   TYR   P C   1 
ATOM   15139 O  O   . TYR   I  2  6   ? 32.08297  -214.09076 26.50439  1.000 108.15354 ? 5   TYR   P O   1 
ATOM   15140 C  CB  . TYR   I  2  6   ? 33.13952  -214.33755 29.21734  1.000 70.49436  ? 5   TYR   P CB  1 
ATOM   15141 C  CG  . TYR   I  2  6   ? 33.67754  -214.87735 30.52413  1.000 95.91567  ? 5   TYR   P CG  1 
ATOM   15142 C  CD1 . TYR   I  2  6   ? 33.19657  -216.06653 31.05682  1.000 101.02240 ? 5   TYR   P CD1 1 
ATOM   15143 C  CD2 . TYR   I  2  6   ? 34.65476  -214.19004 31.23346  1.000 108.72754 ? 5   TYR   P CD2 1 
ATOM   15144 C  CE1 . TYR   I  2  6   ? 33.67951  -216.56153 32.25445  1.000 96.47695  ? 5   TYR   P CE1 1 
ATOM   15145 C  CE2 . TYR   I  2  6   ? 35.14451  -214.67729 32.43290  1.000 108.23244 ? 5   TYR   P CE2 1 
ATOM   15146 C  CZ  . TYR   I  2  6   ? 34.65254  -215.86362 32.93812  1.000 106.26827 ? 5   TYR   P CZ  1 
ATOM   15147 O  OH  . TYR   I  2  6   ? 35.13360  -216.35534 34.13025  1.000 90.93134  ? 5   TYR   P OH  1 
ATOM   15148 N  N   . ASP   I  2  7   ? 34.21173  -213.63607 25.94435  1.000 105.87968 ? 6   ASP   P N   1 
ATOM   15149 C  CA  . ASP   I  2  7   ? 33.83831  -212.84083 24.78143  1.000 95.49837  ? 6   ASP   P CA  1 
ATOM   15150 C  C   . ASP   I  2  7   ? 33.53359  -213.76565 23.60858  1.000 88.10573  ? 6   ASP   P C   1 
ATOM   15151 O  O   . ASP   I  2  7   ? 34.38817  -214.55657 23.19391  1.000 82.77646  ? 6   ASP   P O   1 
ATOM   15152 C  CB  . ASP   I  2  7   ? 34.95313  -211.85989 24.42559  1.000 88.13890  ? 6   ASP   P CB  1 
ATOM   15153 C  CG  . ASP   I  2  7   ? 34.56763  -210.92002 23.29826  1.000 90.01010  ? 6   ASP   P CG  1 
ATOM   15154 O  OD1 . ASP   I  2  7   ? 33.37988  -210.90033 22.91062  1.000 85.82537  ? 6   ASP   P OD1 1 
ATOM   15155 O  OD2 . ASP   I  2  7   ? 35.45505  -210.19615 22.80065  1.000 96.86786  ? 6   ASP   P OD2 1 
ATOM   15156 N  N   . SER   I  2  8   ? 32.31526  -213.66304 23.07444  1.000 82.18190  ? 7   SER   P N   1 
ATOM   15157 C  CA  . SER   I  2  8   ? 31.92161  -214.46101 21.92070  1.000 76.55583  ? 7   SER   P CA  1 
ATOM   15158 C  C   . SER   I  2  8   ? 32.45079  -213.90397 20.60481  1.000 81.88065  ? 7   SER   P C   1 
ATOM   15159 O  O   . SER   I  2  8   ? 32.44965  -214.62720 19.60247  1.000 97.46015  ? 7   SER   P O   1 
ATOM   15160 C  CB  . SER   I  2  8   ? 30.39604  -214.57663 21.85567  1.000 70.36998  ? 7   SER   P CB  1 
ATOM   15161 O  OG  . SER   I  2  8   ? 29.78738  -213.30268 21.74816  1.000 85.38888  ? 7   SER   P OG  1 
ATOM   15162 N  N   . ARG   I  2  9   ? 32.90527  -212.65088 20.58808  1.000 99.84242  ? 8   ARG   P N   1 
ATOM   15163 C  CA  . ARG   I  2  9   ? 33.41975  -211.99303 19.38558  1.000 97.21493  ? 8   ARG   P CA  1 
ATOM   15164 C  C   . ARG   I  2  9   ? 32.38791  -212.04732 18.25391  1.000 84.80925  ? 8   ARG   P C   1 
ATOM   15165 O  O   . ARG   I  2  9   ? 32.52135  -212.77750 17.27293  1.000 87.41234  ? 8   ARG   P O   1 
ATOM   15166 C  CB  . ARG   I  2  9   ? 34.75424  -212.61433 18.95670  1.000 92.65227  ? 8   ARG   P CB  1 
ATOM   15167 C  CG  . ARG   I  2  9   ? 35.81745  -212.62544 20.04800  1.000 97.20313  ? 8   ARG   P CG  1 
ATOM   15168 C  CD  . ARG   I  2  9   ? 37.10989  -213.26791 19.56452  1.000 92.20041  ? 8   ARG   P CD  1 
ATOM   15169 N  NE  . ARG   I  2  9   ? 36.91813  -214.65207 19.14846  1.000 124.14243 ? 8   ARG   P NE  1 
ATOM   15170 C  CZ  . ARG   I  2  9   ? 37.12748  -215.70474 19.92731  1.000 141.83242 ? 8   ARG   P CZ  1 
ATOM   15171 N  NH1 . ARG   I  2  9   ? 37.53027  -215.56808 21.18026  1.000 143.06191 ? 8   ARG   P NH1 1 
ATOM   15172 N  NH2 . ARG   I  2  9   ? 36.92698  -216.92524 19.43688  1.000 105.53902 ? 8   ARG   P NH2 1 
ATOM   15173 N  N   . THR   I  2  10  ? 31.33956  -211.23907 18.42919  1.000 66.69836  ? 9   THR   P N   1 
ATOM   15174 C  CA  . THR   I  2  10  ? 30.18694  -211.30064 17.53736  1.000 65.48863  ? 9   THR   P CA  1 
ATOM   15175 C  C   . THR   I  2  10  ? 30.48985  -210.79640 16.13174  1.000 65.23806  ? 9   THR   P C   1 
ATOM   15176 O  O   . THR   I  2  10  ? 29.75760  -211.13954 15.19793  1.000 73.83195  ? 9   THR   P O   1 
ATOM   15177 C  CB  . THR   I  2  10  ? 29.02600  -210.49907 18.12434  1.000 60.50205  ? 9   THR   P CB  1 
ATOM   15178 O  OG1 . THR   I  2  10  ? 29.33375  -209.10084 18.06726  1.000 87.92214  ? 9   THR   P OG1 1 
ATOM   15179 C  CG2 . THR   I  2  10  ? 28.78726  -210.89949 19.56969  1.000 63.24834  ? 9   THR   P CG2 1 
ATOM   15180 N  N   . THR   I  2  11  ? 31.53881  -209.99421 15.95422  1.000 73.47884  ? 10  THR   P N   1 
ATOM   15181 C  CA  . THR   I  2  11  ? 31.83027  -209.42463 14.64298  1.000 76.34772  ? 10  THR   P CA  1 
ATOM   15182 C  C   . THR   I  2  11  ? 33.12614  -209.98549 14.06952  1.000 72.31764  ? 10  THR   P C   1 
ATOM   15183 O  O   . THR   I  2  11  ? 34.08122  -209.23859 13.83396  1.000 70.61926  ? 10  THR   P O   1 
ATOM   15184 C  CB  . THR   I  2  11  ? 31.90604  -207.89629 14.72224  1.000 65.77006  ? 10  THR   P CB  1 
ATOM   15185 O  OG1 . THR   I  2  11  ? 32.94281  -207.50747 15.63311  1.000 61.60240  ? 10  THR   P OG1 1 
ATOM   15186 C  CG2 . THR   I  2  11  ? 30.57995  -207.32312 15.19787  1.000 68.40724  ? 10  THR   P CG2 1 
ATOM   15187 N  N   . ILE   I  2  12  ? 33.16388  -211.29632 13.82418  1.000 77.84223  ? 11  ILE   P N   1 
ATOM   15188 C  CA  . ILE   I  2  12  ? 34.32693  -211.94946 13.24110  1.000 81.08680  ? 11  ILE   P CA  1 
ATOM   15189 C  C   . ILE   I  2  12  ? 33.88039  -212.80297 12.06311  1.000 77.92955  ? 11  ILE   P C   1 
ATOM   15190 O  O   . ILE   I  2  12  ? 32.73072  -213.24077 11.97651  1.000 72.90563  ? 11  ILE   P O   1 
ATOM   15191 C  CB  . ILE   I  2  12  ? 35.09362  -212.81630 14.26255  1.000 75.20816  ? 11  ILE   P CB  1 
ATOM   15192 C  CG1 . ILE   I  2  12  ? 34.18386  -213.91255 14.82061  1.000 67.22345  ? 11  ILE   P CG1 1 
ATOM   15193 C  CG2 . ILE   I  2  12  ? 35.65566  -211.95242 15.38087  1.000 83.46352  ? 11  ILE   P CG2 1 
ATOM   15194 C  CD1 . ILE   I  2  12  ? 34.84266  -214.77719 15.87344  1.000 69.12443  ? 11  ILE   P CD1 1 
ATOM   15195 N  N   . PHE   I  2  13  ? 34.81663  -213.03511 11.15047  1.000 60.00798  ? 12  PHE   P N   1 
ATOM   15196 C  CA  . PHE   I  2  13  ? 34.55012  -213.79771 9.94282   1.000 76.94026  ? 12  PHE   P CA  1 
ATOM   15197 C  C   . PHE   I  2  13  ? 34.71043  -215.29201 10.19254  1.000 99.85868  ? 12  PHE   P C   1 
ATOM   15198 O  O   . PHE   I  2  13  ? 35.55593  -215.72673 10.97958  1.000 91.68760  ? 12  PHE   P O   1 
ATOM   15199 C  CB  . PHE   I  2  13  ? 35.49172  -213.37477 8.81325   1.000 75.78475  ? 12  PHE   P CB  1 
ATOM   15200 C  CG  . PHE   I  2  13  ? 35.06443  -212.13318 8.08633   1.000 72.69009  ? 12  PHE   P CG  1 
ATOM   15201 C  CD1 . PHE   I  2  13  ? 33.99455  -212.16270 7.20687   1.000 81.29635  ? 12  PHE   P CD1 1 
ATOM   15202 C  CD2 . PHE   I  2  13  ? 35.75038  -210.94248 8.25998   1.000 89.72923  ? 12  PHE   P CD2 1 
ATOM   15203 C  CE1 . PHE   I  2  13  ? 33.60436  -211.02188 6.52750   1.000 92.66746  ? 12  PHE   P CE1 1 
ATOM   15204 C  CE2 . PHE   I  2  13  ? 35.36610  -209.79868 7.58398   1.000 101.15753 ? 12  PHE   P CE2 1 
ATOM   15205 C  CZ  . PHE   I  2  13  ? 34.29161  -209.83882 6.71644   1.000 100.53527 ? 12  PHE   P CZ  1 
ATOM   15206 N  N   . SER   I  2  14  ? 33.87861  -216.07534 9.51452   1.000 106.61877 ? 13  SER   P N   1 
ATOM   15207 C  CA  . SER   I  2  14  ? 34.08347  -217.50908 9.43342   1.000 86.88098  ? 13  SER   P CA  1 
ATOM   15208 C  C   . SER   I  2  14  ? 35.17349  -217.80214 8.40788   1.000 85.16926  ? 13  SER   P C   1 
ATOM   15209 O  O   . SER   I  2  14  ? 35.49138  -216.95313 7.57144   1.000 97.91034  ? 13  SER   P O   1 
ATOM   15210 C  CB  . SER   I  2  14  ? 32.78220  -218.20896 9.04797   1.000 95.31705  ? 13  SER   P CB  1 
ATOM   15211 O  OG  . SER   I  2  14  ? 32.39330  -217.88796 7.72397   1.000 105.94154 ? 13  SER   P OG  1 
ATOM   15212 N  N   . PRO   I  2  15  ? 35.78123  -218.98878 8.46136   1.000 76.28525  ? 14  PRO   P N   1 
ATOM   15213 C  CA  . PRO   I  2  15  ? 36.78635  -219.33577 7.44260   1.000 74.17187  ? 14  PRO   P CA  1 
ATOM   15214 C  C   . PRO   I  2  15  ? 36.28835  -219.19401 6.01335   1.000 84.39469  ? 14  PRO   P C   1 
ATOM   15215 O  O   . PRO   I  2  15  ? 37.09222  -218.93176 5.10873   1.000 74.01970  ? 14  PRO   P O   1 
ATOM   15216 C  CB  . PRO   I  2  15  ? 37.12906  -220.79079 7.78352   1.000 102.46082 ? 14  PRO   P CB  1 
ATOM   15217 C  CG  . PRO   I  2  15  ? 36.89353  -220.88373 9.24960   1.000 104.65848 ? 14  PRO   P CG  1 
ATOM   15218 C  CD  . PRO   I  2  15  ? 35.71023  -219.99929 9.53188   1.000 93.98748  ? 14  PRO   P CD  1 
ATOM   15219 N  N   . GLU   I  2  16  ? 34.98299  -219.34860 5.78199   1.000 89.92928  ? 15  GLU   P N   1 
ATOM   15220 C  CA  . GLU   I  2  16  ? 34.42262  -219.17991 4.44733   1.000 93.20613  ? 15  GLU   P CA  1 
ATOM   15221 C  C   . GLU   I  2  16  ? 34.24028  -217.71824 4.06521   1.000 91.71093  ? 15  GLU   P C   1 
ATOM   15222 O  O   . GLU   I  2  16  ? 34.18745  -217.40700 2.87045   1.000 89.12829  ? 15  GLU   P O   1 
ATOM   15223 C  CB  . GLU   I  2  16  ? 33.07425  -219.89761 4.33906   1.000 108.16582 ? 15  GLU   P CB  1 
ATOM   15224 C  CG  . GLU   I  2  16  ? 33.09954  -221.36234 4.74582   1.000 124.28196 ? 15  GLU   P CG  1 
ATOM   15225 C  CD  . GLU   I  2  16  ? 32.97061  -221.55397 6.24458   1.000 129.92922 ? 15  GLU   P CD  1 
ATOM   15226 O  OE1 . GLU   I  2  16  ? 32.36290  -220.68411 6.90559   1.000 112.95157 ? 15  GLU   P OE1 1 
ATOM   15227 O  OE2 . GLU   I  2  16  ? 33.47736  -222.57255 6.76005   1.000 136.57945 ? 15  GLU   P OE2 1 
ATOM   15228 N  N   . GLY   I  2  17  ? 34.14098  -216.82195 5.04343   1.000 102.12237 ? 16  GLY   P N   1 
ATOM   15229 C  CA  . GLY   I  2  17  ? 33.91332  -215.41815 4.76506   1.000 92.36896  ? 16  GLY   P CA  1 
ATOM   15230 C  C   . GLY   I  2  17  ? 32.49999  -214.98397 5.09313   1.000 86.10868  ? 16  GLY   P C   1 
ATOM   15231 O  O   . GLY   I  2  17  ? 31.91431  -214.15720 4.38820   1.000 94.50110  ? 16  GLY   P O   1 
ATOM   15232 N  N   . ARG   I  2  18  ? 31.93817  -215.53878 6.16200   1.000 84.65185  ? 17  ARG   P N   1 
ATOM   15233 C  CA  . ARG   I  2  18  ? 30.58843  -215.21559 6.59107   1.000 87.29437  ? 17  ARG   P CA  1 
ATOM   15234 C  C   . ARG   I  2  18  ? 30.60590  -214.63921 8.00033   1.000 80.66443  ? 17  ARG   P C   1 
ATOM   15235 O  O   . ARG   I  2  18  ? 31.57407  -214.79336 8.74972   1.000 84.46579  ? 17  ARG   P O   1 
ATOM   15236 C  CB  . ARG   I  2  18  ? 29.68377  -216.45432 6.54753   1.000 95.45010  ? 17  ARG   P CB  1 
ATOM   15237 C  CG  . ARG   I  2  18  ? 29.32213  -216.90442 5.14672   1.000 89.41422  ? 17  ARG   P CG  1 
ATOM   15238 C  CD  . ARG   I  2  18  ? 28.32347  -218.04605 5.17419   1.000 89.51646  ? 17  ARG   P CD  1 
ATOM   15239 N  NE  . ARG   I  2  18  ? 27.81463  -218.34199 3.84085   1.000 122.23984 ? 17  ARG   P NE  1 
ATOM   15240 C  CZ  . ARG   I  2  18  ? 28.45337  -219.07920 2.94299   1.000 151.46111 ? 17  ARG   P CZ  1 
ATOM   15241 N  NH1 . ARG   I  2  18  ? 29.63442  -219.61606 3.20338   1.000 159.78097 ? 17  ARG   P NH1 1 
ATOM   15242 N  NH2 . ARG   I  2  18  ? 27.89492  -219.27991 1.75277   1.000 153.17049 ? 17  ARG   P NH2 1 
ATOM   15243 N  N   . LEU   I  2  19  ? 29.51485  -213.96536 8.35147   1.000 71.76511  ? 18  LEU   P N   1 
ATOM   15244 C  CA  . LEU   I  2  19  ? 29.31955  -213.41990 9.68926   1.000 74.10050  ? 18  LEU   P CA  1 
ATOM   15245 C  C   . LEU   I  2  19  ? 28.41474  -214.37910 10.45445  1.000 72.59386  ? 18  LEU   P C   1 
ATOM   15246 O  O   . LEU   I  2  19  ? 27.24742  -214.55989 10.09165  1.000 66.90871  ? 18  LEU   P O   1 
ATOM   15247 C  CB  . LEU   I  2  19  ? 28.71795  -212.01596 9.63274   1.000 77.31964  ? 18  LEU   P CB  1 
ATOM   15248 C  CG  . LEU   I  2  19  ? 29.51778  -210.86371 9.00877   1.000 65.64097  ? 18  LEU   P CG  1 
ATOM   15249 C  CD1 . LEU   I  2  19  ? 30.94793  -210.84329 9.53393   1.000 68.80945  ? 18  LEU   P CD1 1 
ATOM   15250 C  CD2 . LEU   I  2  19  ? 29.49200  -210.89138 7.48135   1.000 60.55028  ? 18  LEU   P CD2 1 
ATOM   15251 N  N   . TYR   I  2  20  ? 28.96104  -215.00213 11.50267  1.000 75.16602  ? 19  TYR   P N   1 
ATOM   15252 C  CA  . TYR   I  2  20  ? 28.20900  -215.99394 12.26806  1.000 87.31560  ? 19  TYR   P CA  1 
ATOM   15253 C  C   . TYR   I  2  20  ? 26.89970  -215.41398 12.78770  1.000 79.85327  ? 19  TYR   P C   1 
ATOM   15254 O  O   . TYR   I  2  20  ? 25.81541  -215.95207 12.52896  1.000 75.26260  ? 19  TYR   P O   1 
ATOM   15255 C  CB  . TYR   I  2  20  ? 29.05360  -216.51722 13.43230  1.000 100.17149 ? 19  TYR   P CB  1 
ATOM   15256 C  CG  . TYR   I  2  20  ? 30.22933  -217.37780 13.03129  1.000 115.63758 ? 19  TYR   P CG  1 
ATOM   15257 C  CD1 . TYR   I  2  20  ? 30.05226  -218.71270 12.68668  1.000 101.06453 ? 19  TYR   P CD1 1 
ATOM   15258 C  CD2 . TYR   I  2  20  ? 31.51874  -216.86349 13.01952  1.000 118.55024 ? 19  TYR   P CD2 1 
ATOM   15259 C  CE1 . TYR   I  2  20  ? 31.12567  -219.50599 12.32770  1.000 102.35373 ? 19  TYR   P CE1 1 
ATOM   15260 C  CE2 . TYR   I  2  20  ? 32.59796  -217.64917 12.66312  1.000 109.78190 ? 19  TYR   P CE2 1 
ATOM   15261 C  CZ  . TYR   I  2  20  ? 32.39643  -218.96879 12.31965  1.000 109.54014 ? 19  TYR   P CZ  1 
ATOM   15262 O  OH  . TYR   I  2  20  ? 33.47148  -219.74998 11.96315  1.000 112.29973 ? 19  TYR   P OH  1 
ATOM   15263 N  N   . GLN   I  2  21  ? 26.98857  -214.30871 13.53088  1.000 79.37973  ? 20  GLN   P N   1 
ATOM   15264 C  CA  . GLN   I  2  21  ? 25.80412  -213.72881 14.15145  1.000 72.96786  ? 20  GLN   P CA  1 
ATOM   15265 C  C   . GLN   I  2  21  ? 24.79393  -213.25748 13.11525  1.000 74.46938  ? 20  GLN   P C   1 
ATOM   15266 O  O   . GLN   I  2  21  ? 23.58572  -213.33385 13.35637  1.000 74.86878  ? 20  GLN   P O   1 
ATOM   15267 C  CB  . GLN   I  2  21  ? 26.21003  -212.57766 15.06867  1.000 76.63945  ? 20  GLN   P CB  1 
ATOM   15268 C  CG  . GLN   I  2  21  ? 27.00795  -213.01602 16.28221  1.000 84.44361  ? 20  GLN   P CG  1 
ATOM   15269 C  CD  . GLN   I  2  21  ? 26.19067  -213.86504 17.23452  1.000 87.44470  ? 20  GLN   P CD  1 
ATOM   15270 O  OE1 . GLN   I  2  21  ? 24.97245  -213.71352 17.32853  1.000 66.32688  ? 20  GLN   P OE1 1 
ATOM   15271 N  NE2 . GLN   I  2  21  ? 26.85751  -214.76908 17.94390  1.000 100.03917 ? 20  GLN   P NE2 1 
ATOM   15272 N  N   . VAL   I  2  22  ? 25.26053  -212.78027 11.95882  1.000 68.73300  ? 21  VAL   P N   1 
ATOM   15273 C  CA  . VAL   I  2  22  ? 24.33972  -212.37582 10.89814  1.000 67.97953  ? 21  VAL   P CA  1 
ATOM   15274 C  C   . VAL   I  2  22  ? 23.50870  -213.56622 10.43439  1.000 69.73776  ? 21  VAL   P C   1 
ATOM   15275 O  O   . VAL   I  2  22  ? 22.27702  -213.49109 10.34672  1.000 70.72352  ? 21  VAL   P O   1 
ATOM   15276 C  CB  . VAL   I  2  22  ? 25.11146  -211.73707 9.72983   1.000 63.97175  ? 21  VAL   P CB  1 
ATOM   15277 C  CG1 . VAL   I  2  22  ? 24.24840  -211.70083 8.48261   1.000 73.90741  ? 21  VAL   P CG1 1 
ATOM   15278 C  CG2 . VAL   I  2  22  ? 25.56019  -210.33714 10.09950  1.000 67.04514  ? 21  VAL   P CG2 1 
ATOM   15279 N  N   . GLU   I  2  23  ? 24.17098  -214.68960 10.14608  1.000 73.24469  ? 22  GLU   P N   1 
ATOM   15280 C  CA  . GLU   I  2  23  ? 23.45367  -215.87813 9.69438   1.000 63.52677  ? 22  GLU   P CA  1 
ATOM   15281 C  C   . GLU   I  2  23  ? 22.51945  -216.40747 10.77424  1.000 59.56680  ? 22  GLU   P C   1 
ATOM   15282 O  O   . GLU   I  2  23  ? 21.39097  -216.82466 10.48297  1.000 58.56010  ? 22  GLU   P O   1 
ATOM   15283 C  CB  . GLU   I  2  23  ? 24.44777  -216.96122 9.27636   1.000 62.40521  ? 22  GLU   P CB  1 
ATOM   15284 C  CG  . GLU   I  2  23  ? 25.41547  -216.54177 8.18430   1.000 63.05591  ? 22  GLU   P CG  1 
ATOM   15285 C  CD  . GLU   I  2  23  ? 24.72691  -216.31445 6.85364   1.000 92.28820  ? 22  GLU   P CD  1 
ATOM   15286 O  OE1 . GLU   I  2  23  ? 23.66699  -216.93290 6.61622   1.000 94.41618  ? 22  GLU   P OE1 1 
ATOM   15287 O  OE2 . GLU   I  2  23  ? 25.24611  -215.51783 6.04421   1.000 113.20767 ? 22  GLU   P OE2 1 
ATOM   15288 N  N   . TYR   I  2  24  ? 22.96809  -216.39247 12.03052  1.000 52.44487  ? 23  TYR   P N   1 
ATOM   15289 C  CA  . TYR   I  2  24  ? 22.13989  -216.92552 13.10767  1.000 60.69363  ? 23  TYR   P CA  1 
ATOM   15290 C  C   . TYR   I  2  24  ? 20.91559  -216.04572 13.35020  1.000 80.37944  ? 23  TYR   P C   1 
ATOM   15291 O  O   . TYR   I  2  24  ? 19.81522  -216.55421 13.60754  1.000 86.22880  ? 23  TYR   P O   1 
ATOM   15292 C  CB  . TYR   I  2  24  ? 22.97445  -217.07805 14.37997  1.000 57.87474  ? 23  TYR   P CB  1 
ATOM   15293 C  CG  . TYR   I  2  24  ? 24.19079  -217.97597 14.23222  1.000 72.26487  ? 23  TYR   P CG  1 
ATOM   15294 C  CD1 . TYR   I  2  24  ? 24.30552  -218.86322 13.16699  1.000 81.95958  ? 23  TYR   P CD1 1 
ATOM   15295 C  CD2 . TYR   I  2  24  ? 25.22254  -217.93876 15.16322  1.000 77.28850  ? 23  TYR   P CD2 1 
ATOM   15296 C  CE1 . TYR   I  2  24  ? 25.41323  -219.68163 13.02924  1.000 73.71839  ? 23  TYR   P CE1 1 
ATOM   15297 C  CE2 . TYR   I  2  24  ? 26.33459  -218.75594 15.03403  1.000 80.28016  ? 23  TYR   P CE2 1 
ATOM   15298 C  CZ  . TYR   I  2  24  ? 26.42295  -219.62499 13.96438  1.000 71.51071  ? 23  TYR   P CZ  1 
ATOM   15299 O  OH  . TYR   I  2  24  ? 27.52238  -220.44080 13.82525  1.000 63.94926  ? 23  TYR   P OH  1 
ATOM   15300 N  N   . ALA   I  2  25  ? 21.07946  -214.72325 13.24897  1.000 71.67085  ? 24  ALA   P N   1 
ATOM   15301 C  CA  . ALA   I  2  25  ? 19.93797  -213.82311 13.35999  1.000 61.03055  ? 24  ALA   P CA  1 
ATOM   15302 C  C   . ALA   I  2  25  ? 18.99376  -213.98865 12.17663  1.000 73.35584  ? 24  ALA   P C   1 
ATOM   15303 O  O   . ALA   I  2  25  ? 17.77179  -213.88818 12.33263  1.000 72.92909  ? 24  ALA   P O   1 
ATOM   15304 C  CB  . ALA   I  2  25  ? 20.41911  -212.37719 13.47103  1.000 69.66040  ? 24  ALA   P CB  1 
ATOM   15305 N  N   . LEU   I  2  26  ? 19.54003  -214.24479 10.98444  1.000 73.93645  ? 25  LEU   P N   1 
ATOM   15306 C  CA  . LEU   I  2  26  ? 18.68997  -214.53387 9.83383   1.000 65.90648  ? 25  LEU   P CA  1 
ATOM   15307 C  C   . LEU   I  2  26  ? 17.86988  -215.79638 10.06217  1.000 73.45980  ? 25  LEU   P C   1 
ATOM   15308 O  O   . LEU   I  2  26  ? 16.69725  -215.86072 9.67845   1.000 70.17188  ? 25  LEU   P O   1 
ATOM   15309 C  CB  . LEU   I  2  26  ? 19.53911  -214.66512 8.57097   1.000 58.29775  ? 25  LEU   P CB  1 
ATOM   15310 C  CG  . LEU   I  2  26  ? 20.02416  -213.35085 7.96230   1.000 66.44429  ? 25  LEU   P CG  1 
ATOM   15311 C  CD1 . LEU   I  2  26  ? 21.03047  -213.60721 6.85217   1.000 54.63378  ? 25  LEU   P CD1 1 
ATOM   15312 C  CD2 . LEU   I  2  26  ? 18.83932  -212.55222 7.44519   1.000 74.06773  ? 25  LEU   P CD2 1 
ATOM   15313 N  N   . GLU   I  2  27  ? 18.47449  -216.81326 10.68123  1.000 68.55435  ? 26  GLU   P N   1 
ATOM   15314 C  CA  . GLU   I  2  27  ? 17.72840  -218.01803 11.04230  1.000 79.02938  ? 26  GLU   P CA  1 
ATOM   15315 C  C   . GLU   I  2  27  ? 16.61112  -217.69318 12.02900  1.000 82.50835  ? 26  GLU   P C   1 
ATOM   15316 O  O   . GLU   I  2  27  ? 15.46063  -218.12709 11.85991  1.000 101.67939 ? 26  GLU   P O   1 
ATOM   15317 C  CB  . GLU   I  2  27  ? 18.67800  -219.06391 11.62936  1.000 76.64089  ? 26  GLU   P CB  1 
ATOM   15318 C  CG  . GLU   I  2  27  ? 18.00110  -220.35993 12.05141  1.000 79.44620  ? 26  GLU   P CG  1 
ATOM   15319 C  CD  . GLU   I  2  27  ? 17.61083  -221.22513 10.87052  1.000 92.91720  ? 26  GLU   P CD  1 
ATOM   15320 O  OE1 . GLU   I  2  27  ? 18.14305  -220.99732 9.76398   1.000 93.72725  ? 26  GLU   P OE1 1 
ATOM   15321 O  OE2 . GLU   I  2  27  ? 16.77105  -222.13258 11.04719  1.000 113.12844 ? 26  GLU   P OE2 1 
ATOM   15322 N  N   . SER   I  2  28  ? 16.94024  -216.92823 13.07330  1.000 73.88658  ? 27  SER   P N   1 
ATOM   15323 C  CA  . SER   I  2  28  ? 15.93082  -216.51786 14.04565  1.000 74.01832  ? 27  SER   P CA  1 
ATOM   15324 C  C   . SER   I  2  28  ? 14.77835  -215.78338 13.36928  1.000 65.89037  ? 27  SER   P C   1 
ATOM   15325 O  O   . SER   I  2  28  ? 13.61455  -215.94989 13.75258  1.000 62.71591  ? 27  SER   P O   1 
ATOM   15326 C  CB  . SER   I  2  28  ? 16.56803  -215.63827 15.12162  1.000 76.17688  ? 27  SER   P CB  1 
ATOM   15327 O  OG  . SER   I  2  28  ? 15.64140  -215.33475 16.14966  1.000 66.18166  ? 27  SER   P OG  1 
ATOM   15328 N  N   . ILE   I  2  29  ? 15.08608  -214.96371 12.36183  1.000 67.81806  ? 28  ILE   P N   1 
ATOM   15329 C  CA  . ILE   I  2  29  ? 14.04567  -214.23997 11.63508  1.000 84.71300  ? 28  ILE   P CA  1 
ATOM   15330 C  C   . ILE   I  2  29  ? 13.22078  -215.19368 10.78026  1.000 74.21025  ? 28  ILE   P C   1 
ATOM   15331 O  O   . ILE   I  2  29  ? 11.99291  -215.06850 10.69383  1.000 81.56547  ? 28  ILE   P O   1 
ATOM   15332 C  CB  . ILE   I  2  29  ? 14.67417  -213.12195 10.78634  1.000 89.41428  ? 28  ILE   P CB  1 
ATOM   15333 C  CG1 . ILE   I  2  29  ? 15.28922  -212.05733 11.68708  1.000 76.36745  ? 28  ILE   P CG1 1 
ATOM   15334 C  CG2 . ILE   I  2  29  ? 13.64061  -212.49318 9.86271   1.000 91.31791  ? 28  ILE   P CG2 1 
ATOM   15335 C  CD1 . ILE   I  2  29  ? 16.00424  -211.00087 10.92016  1.000 75.90875  ? 28  ILE   P CD1 1 
ATOM   15336 N  N   . SER   I  2  30  ? 13.87998  -216.15082 10.12362  1.000 59.38239  ? 29  SER   P N   1 
ATOM   15337 C  CA  . SER   I  2  30  ? 13.15340  -217.16573 9.36818   1.000 73.74810  ? 29  SER   P CA  1 
ATOM   15338 C  C   . SER   I  2  30  ? 12.16507  -217.91072 10.25295  1.000 72.39013  ? 29  SER   P C   1 
ATOM   15339 O  O   . SER   I  2  30  ? 11.10390  -218.33337 9.78086   1.000 66.67076  ? 29  SER   P O   1 
ATOM   15340 C  CB  . SER   I  2  30  ? 14.12972  -218.14962 8.72092   1.000 90.03426  ? 29  SER   P CB  1 
ATOM   15341 O  OG  . SER   I  2  30  ? 14.71259  -219.00969 9.68604   1.000 76.63111  ? 29  SER   P OG  1 
ATOM   15342 N  N   . HIS   I  2  31  ? 12.48680  -218.07138 11.53479  1.000 88.62003  ? 30  HIS   P N   1 
ATOM   15343 C  CA  . HIS   I  2  31  ? 11.55868  -218.68562 12.47823  1.000 90.71519  ? 30  HIS   P CA  1 
ATOM   15344 C  C   . HIS   I  2  31  ? 10.45156  -217.73814 12.94988  1.000 93.11290  ? 30  HIS   P C   1 
ATOM   15345 O  O   . HIS   I  2  31  ? 9.70911   -218.09806 13.87025  1.000 92.63845  ? 30  HIS   P O   1 
ATOM   15346 C  CB  . HIS   I  2  31  ? 12.32304  -219.22388 13.69014  1.000 98.71537  ? 30  HIS   P CB  1 
ATOM   15347 C  CG  . HIS   I  2  31  ? 13.23395  -220.36702 13.37044  1.000 105.76920 ? 30  HIS   P CG  1 
ATOM   15348 N  ND1 . HIS   I  2  31  ? 12.97995  -221.25742 12.34956  1.000 121.09959 ? 30  HIS   P ND1 1 
ATOM   15349 C  CD2 . HIS   I  2  31  ? 14.39846  -220.76438 13.93564  1.000 115.41744 ? 30  HIS   P CD2 1 
ATOM   15350 C  CE1 . HIS   I  2  31  ? 13.94767  -222.15527 12.30053  1.000 135.91636 ? 30  HIS   P CE1 1 
ATOM   15351 N  NE2 . HIS   I  2  31  ? 14.82130  -221.87842 13.25191  1.000 146.51905 ? 30  HIS   P NE2 1 
ATOM   15352 N  N   . ALA   I  2  32  ? 10.31030  -216.55703 12.35187  1.000 90.60623  ? 31  ALA   P N   1 
ATOM   15353 C  CA  . ALA   I  2  32  ? 9.34634   -215.55845 12.79680  1.000 85.04957  ? 31  ALA   P CA  1 
ATOM   15354 C  C   . ALA   I  2  32  ? 8.18265   -215.45839 11.81292  1.000 82.03526  ? 31  ALA   P C   1 
ATOM   15355 O  O   . ALA   I  2  32  ? 8.09220   -216.20469 10.83514  1.000 91.90962  ? 31  ALA   P O   1 
ATOM   15356 C  CB  . ALA   I  2  32  ? 10.02408  -214.19927 12.98443  1.000 88.86110  ? 31  ALA   P CB  1 
ATOM   15357 N  N   . GLY   I  2  33  ? 7.28380   -214.51450 12.09038  1.000 66.66307  ? 32  GLY   P N   1 
ATOM   15358 C  CA  . GLY   I  2  33  ? 6.09967   -214.34934 11.26984  1.000 57.80908  ? 32  GLY   P CA  1 
ATOM   15359 C  C   . GLY   I  2  33  ? 6.42759   -213.95557 9.84345   1.000 73.23241  ? 32  GLY   P C   1 
ATOM   15360 O  O   . GLY   I  2  33  ? 7.50661   -213.45006 9.53154   1.000 84.37568  ? 32  GLY   P O   1 
ATOM   15361 N  N   . THR   I  2  34  ? 5.46251   -214.20042 8.96162   1.000 70.26734  ? 33  THR   P N   1 
ATOM   15362 C  CA  . THR   I  2  34  ? 5.62623   -213.93392 7.53972   1.000 78.71179  ? 33  THR   P CA  1 
ATOM   15363 C  C   . THR   I  2  34  ? 5.09321   -212.54541 7.20670   1.000 75.04908  ? 33  THR   P C   1 
ATOM   15364 O  O   . THR   I  2  34  ? 4.00013   -212.17154 7.64423   1.000 79.46200  ? 33  THR   P O   1 
ATOM   15365 C  CB  . THR   I  2  34  ? 4.89834   -214.99231 6.70762   1.000 78.62597  ? 33  THR   P CB  1 
ATOM   15366 O  OG1 . THR   I  2  34  ? 5.34558   -216.29901 7.09109   1.000 72.62917  ? 33  THR   P OG1 1 
ATOM   15367 C  CG2 . THR   I  2  34  ? 5.17128   -214.78891 5.22434   1.000 58.81617  ? 33  THR   P CG2 1 
ATOM   15368 N  N   . ALA   I  2  35  ? 5.87278   -211.78333 6.43906   1.000 73.12213  ? 34  ALA   P N   1 
ATOM   15369 C  CA  . ALA   I  2  35  ? 5.48006   -210.45938 5.97684   1.000 64.17113  ? 34  ALA   P CA  1 
ATOM   15370 C  C   . ALA   I  2  35  ? 5.72305   -210.35780 4.47872   1.000 66.37345  ? 34  ALA   P C   1 
ATOM   15371 O  O   . ALA   I  2  35  ? 6.73981   -210.84175 3.97196   1.000 71.46449  ? 34  ALA   P O   1 
ATOM   15372 C  CB  . ALA   I  2  35  ? 6.24934   -209.35519 6.71019   1.000 67.31751  ? 34  ALA   P CB  1 
ATOM   15373 N  N   . ILE   I  2  36  ? 4.78519   -209.72650 3.77513   1.000 58.01246  ? 35  ILE   P N   1 
ATOM   15374 C  CA  . ILE   I  2  36  ? 4.80246   -209.63713 2.32003   1.000 60.17500  ? 35  ILE   P CA  1 
ATOM   15375 C  C   . ILE   I  2  36  ? 4.51378   -208.19992 1.91123   1.000 57.14424  ? 35  ILE   P C   1 
ATOM   15376 O  O   . ILE   I  2  36  ? 3.52309   -207.60862 2.35577   1.000 56.65685  ? 35  ILE   P O   1 
ATOM   15377 C  CB  . ILE   I  2  36  ? 3.77744   -210.59192 1.67738   1.000 64.52342  ? 35  ILE   P CB  1 
ATOM   15378 C  CG1 . ILE   I  2  36  ? 4.16722   -212.04693 1.93190   1.000 77.29532  ? 35  ILE   P CG1 1 
ATOM   15379 C  CG2 . ILE   I  2  36  ? 3.65605   -210.32918 0.18306   1.000 62.76956  ? 35  ILE   P CG2 1 
ATOM   15380 C  CD1 . ILE   I  2  36  ? 3.18477   -213.03652 1.36472   1.000 87.23797  ? 35  ILE   P CD1 1 
ATOM   15381 N  N   . GLY   I  2  37  ? 5.37021   -207.64428 1.06804   1.000 57.73999  ? 36  GLY   P N   1 
ATOM   15382 C  CA  . GLY   I  2  37  ? 5.13107   -206.34428 0.46035   1.000 71.86445  ? 36  GLY   P CA  1 
ATOM   15383 C  C   . GLY   I  2  37  ? 4.97911   -206.49452 -1.04025  1.000 74.51907  ? 36  GLY   P C   1 
ATOM   15384 O  O   . GLY   I  2  37  ? 5.70987   -207.26247 -1.66961  1.000 65.99236  ? 36  GLY   P O   1 
ATOM   15385 N  N   . ILE   I  2  38  ? 4.01015   -205.77821 -1.60684  1.000 70.74993  ? 37  ILE   P N   1 
ATOM   15386 C  CA  . ILE   I  2  38  ? 3.76179   -205.81084 -3.04520  1.000 63.48177  ? 37  ILE   P CA  1 
ATOM   15387 C  C   . ILE   I  2  38  ? 3.56321   -204.38516 -3.53578  1.000 80.09313  ? 37  ILE   P C   1 
ATOM   15388 O  O   . ILE   I  2  38  ? 2.69034   -203.66657 -3.03297  1.000 76.37930  ? 37  ILE   P O   1 
ATOM   15389 C  CB  . ILE   I  2  38  ? 2.54698   -206.67814 -3.41504  1.000 73.36558  ? 37  ILE   P CB  1 
ATOM   15390 C  CG1 . ILE   I  2  38  ? 2.71956   -208.10699 -2.89881  1.000 80.51291  ? 37  ILE   P CG1 1 
ATOM   15391 C  CG2 . ILE   I  2  38  ? 2.35900   -206.69406 -4.92100  1.000 82.19122  ? 37  ILE   P CG2 1 
ATOM   15392 C  CD1 . ILE   I  2  38  ? 1.56487   -209.02174 -3.24104  1.000 79.66734  ? 37  ILE   P CD1 1 
ATOM   15393 N  N   . MET   I  2  39  ? 4.36524   -203.98180 -4.51617  1.000 86.27167  ? 38  MET   P N   1 
ATOM   15394 C  CA  . MET   I  2  39  ? 4.26838   -202.66468 -5.12770  1.000 84.14913  ? 38  MET   P CA  1 
ATOM   15395 C  C   . MET   I  2  39  ? 3.42642   -202.75712 -6.39149  1.000 83.32792  ? 38  MET   P C   1 
ATOM   15396 O  O   . MET   I  2  39  ? 3.66239   -203.62489 -7.23838  1.000 87.35833  ? 38  MET   P O   1 
ATOM   15397 C  CB  . MET   I  2  39  ? 5.65438   -202.11231 -5.46142  1.000 78.00459  ? 38  MET   P CB  1 
ATOM   15398 C  CG  . MET   I  2  39  ? 5.63845   -200.73199 -6.09138  1.000 69.07308  ? 38  MET   P CG  1 
ATOM   15399 S  SD  . MET   I  2  39  ? 7.10681   -200.42123 -7.09222  1.000 106.96470 ? 38  MET   P SD  1 
ATOM   15400 C  CE  . MET   I  2  39  ? 6.87727   -201.60344 -8.41778  1.000 69.62299  ? 38  MET   P CE  1 
ATOM   15401 N  N   . ALA   I  2  40  ? 2.44917   -201.86673 -6.51284  1.000 83.84496  ? 39  ALA   P N   1 
ATOM   15402 C  CA  . ALA   I  2  40  ? 1.58135   -201.79711 -7.67681  1.000 71.42584  ? 39  ALA   P CA  1 
ATOM   15403 C  C   . ALA   I  2  40  ? 1.80091   -200.47414 -8.39606  1.000 95.92561  ? 39  ALA   P C   1 
ATOM   15404 O  O   . ALA   I  2  40  ? 2.52788   -199.59553 -7.92588  1.000 103.64397 ? 39  ALA   P O   1 
ATOM   15405 C  CB  . ALA   I  2  40  ? 0.10738   -201.94772 -7.28142  1.000 55.89982  ? 39  ALA   P CB  1 
ATOM   15406 N  N   . SER   I  2  41  ? 1.15999   -200.34052 -9.55780  1.000 102.46049 ? 40  SER   P N   1 
ATOM   15407 C  CA  . SER   I  2  41  ? 1.27702   -199.10965 -10.32794 1.000 101.28773 ? 40  SER   P CA  1 
ATOM   15408 C  C   . SER   I  2  41  ? 0.59774   -197.93065 -9.64335  1.000 78.41107  ? 40  SER   P C   1 
ATOM   15409 O  O   . SER   I  2  41  ? 0.98200   -196.78350 -9.89199  1.000 91.45018  ? 40  SER   P O   1 
ATOM   15410 C  CB  . SER   I  2  41  ? 0.69054   -199.30643 -11.72720 1.000 112.16613 ? 40  SER   P CB  1 
ATOM   15411 O  OG  . SER   I  2  41  ? -0.66026  -199.73111 -11.66137 1.000 102.32922 ? 40  SER   P OG  1 
ATOM   15412 N  N   . ASP   I  2  42  ? -0.39248  -198.18340 -8.78272  1.000 67.50238  ? 41  ASP   P N   1 
ATOM   15413 C  CA  . ASP   I  2  42  ? -1.16430  -197.12176 -8.14625  1.000 78.79461  ? 41  ASP   P CA  1 
ATOM   15414 C  C   . ASP   I  2  42  ? -1.20357  -197.28201 -6.63055  1.000 87.75385  ? 41  ASP   P C   1 
ATOM   15415 O  O   . ASP   I  2  42  ? -2.18747  -196.90394 -5.98799  1.000 82.93627  ? 41  ASP   P O   1 
ATOM   15416 C  CB  . ASP   I  2  42  ? -2.58330  -197.06860 -8.71143  1.000 80.73848  ? 41  ASP   P CB  1 
ATOM   15417 C  CG  . ASP   I  2  42  ? -3.33291  -198.36756 -8.51935  1.000 87.14135  ? 41  ASP   P CG  1 
ATOM   15418 O  OD1 . ASP   I  2  42  ? -2.67787  -199.42919 -8.52029  1.000 101.15246 ? 41  ASP   P OD1 1 
ATOM   15419 O  OD2 . ASP   I  2  42  ? -4.57278  -198.32893 -8.36842  1.000 99.17418  ? 41  ASP   P OD2 1 
ATOM   15420 N  N   . GLY   I  2  43  ? -0.15516  -197.83522 -6.04785  1.000 93.46551  ? 42  GLY   P N   1 
ATOM   15421 C  CA  . GLY   I  2  43  ? -0.07907  -197.96763 -4.60616  1.000 99.28757  ? 42  GLY   P CA  1 
ATOM   15422 C  C   . GLY   I  2  43  ? 0.81432   -199.12675 -4.21592  1.000 83.33443  ? 42  GLY   P C   1 
ATOM   15423 O  O   . GLY   I  2  43  ? 1.31490   -199.87044 -5.05452  1.000 87.06705  ? 42  GLY   P O   1 
ATOM   15424 N  N   . ILE   I  2  44  ? 1.00930   -199.25849 -2.90357  1.000 72.78403  ? 43  ILE   P N   1 
ATOM   15425 C  CA  . ILE   I  2  44  ? 1.80618   -200.33716 -2.33245  1.000 70.48981  ? 43  ILE   P CA  1 
ATOM   15426 C  C   . ILE   I  2  44  ? 1.03092   -200.93736 -1.16781  1.000 75.64690  ? 43  ILE   P C   1 
ATOM   15427 O  O   . ILE   I  2  44  ? 0.27932   -200.24394 -0.47387  1.000 58.37969  ? 43  ILE   P O   1 
ATOM   15428 C  CB  . ILE   I  2  44  ? 3.20555   -199.85474 -1.87974  1.000 68.82790  ? 43  ILE   P CB  1 
ATOM   15429 C  CG1 . ILE   I  2  44  ? 3.93542   -199.17088 -3.03500  1.000 77.30390  ? 43  ILE   P CG1 1 
ATOM   15430 C  CG2 . ILE   I  2  44  ? 4.05160   -201.01654 -1.37880  1.000 58.13251  ? 43  ILE   P CG2 1 
ATOM   15431 C  CD1 . ILE   I  2  44  ? 5.32296   -198.69314 -2.68238  1.000 81.77772  ? 43  ILE   P CD1 1 
ATOM   15432 N  N   . VAL   I  2  45  ? 1.21130   -202.24117 -0.95832  1.000 86.54446  ? 44  VAL   P N   1 
ATOM   15433 C  CA  . VAL   I  2  45  ? 0.46536   -202.98381 0.04819   1.000 79.84399  ? 44  VAL   P CA  1 
ATOM   15434 C  C   . VAL   I  2  45  ? 1.43830   -203.77600 0.91163   1.000 69.98789  ? 44  VAL   P C   1 
ATOM   15435 O  O   . VAL   I  2  45  ? 2.40525   -204.36137 0.40749   1.000 63.90932  ? 44  VAL   P O   1 
ATOM   15436 C  CB  . VAL   I  2  45  ? -0.58524  -203.91378 -0.59844  1.000 63.25513  ? 44  VAL   P CB  1 
ATOM   15437 C  CG1 . VAL   I  2  45  ? 0.07224   -204.88166 -1.56168  1.000 42.67010  ? 44  VAL   P CG1 1 
ATOM   15438 C  CG2 . VAL   I  2  45  ? -1.35946  -204.66191 0.46351   1.000 51.00743  ? 44  VAL   P CG2 1 
ATOM   15439 N  N   . LEU   I  2  46  ? 1.18805   -203.77078 2.21989   1.000 67.01414  ? 45  LEU   P N   1 
ATOM   15440 C  CA  . LEU   I  2  46  ? 1.94265   -204.54524 3.19306   1.000 69.89610  ? 45  LEU   P CA  1 
ATOM   15441 C  C   . LEU   I  2  46  ? 0.98135   -205.45908 3.93840   1.000 72.60656  ? 45  LEU   P C   1 
ATOM   15442 O  O   . LEU   I  2  46  ? -0.09163  -205.01911 4.36673   1.000 68.80909  ? 45  LEU   P O   1 
ATOM   15443 C  CB  . LEU   I  2  46  ? 2.67119   -203.62957 4.17999   1.000 59.14687  ? 45  LEU   P CB  1 
ATOM   15444 C  CG  . LEU   I  2  46  ? 3.80548   -202.77417 3.61721   1.000 59.14011  ? 45  LEU   P CG  1 
ATOM   15445 C  CD1 . LEU   I  2  46  ? 4.53151   -202.05233 4.73770   1.000 55.01709  ? 45  LEU   P CD1 1 
ATOM   15446 C  CD2 . LEU   I  2  46  ? 4.77151   -203.62648 2.81538   1.000 77.14407  ? 45  LEU   P CD2 1 
ATOM   15447 N  N   . ALA   I  2  47  ? 1.36776   -206.72449 4.09430   1.000 72.25736  ? 46  ALA   P N   1 
ATOM   15448 C  CA  . ALA   I  2  47  ? 0.57113   -207.70168 4.81987   1.000 68.89812  ? 46  ALA   P CA  1 
ATOM   15449 C  C   . ALA   I  2  47  ? 1.48286   -208.49665 5.74053   1.000 74.59326  ? 46  ALA   P C   1 
ATOM   15450 O  O   . ALA   I  2  47  ? 2.64480   -208.75065 5.41642   1.000 64.39504  ? 46  ALA   P O   1 
ATOM   15451 C  CB  . ALA   I  2  47  ? -0.16670  -208.64717 3.86644   1.000 62.19281  ? 46  ALA   P CB  1 
ATOM   15452 N  N   . ALA   I  2  48  ? 0.94988   -208.89564 6.89214   1.000 64.23530  ? 47  ALA   P N   1 
ATOM   15453 C  CA  . ALA   I  2  48  ? 1.76943   -209.61618 7.85250   1.000 71.71971  ? 47  ALA   P CA  1 
ATOM   15454 C  C   . ALA   I  2  48  ? 0.90037   -210.52993 8.70147   1.000 88.81623  ? 47  ALA   P C   1 
ATOM   15455 O  O   . ALA   I  2  48  ? -0.27346  -210.24288 8.95914   1.000 80.31874  ? 47  ALA   P O   1 
ATOM   15456 C  CB  . ALA   I  2  48  ? 2.55876   -208.65402 8.74490   1.000 80.82050  ? 47  ALA   P CB  1 
ATOM   15457 N  N   . GLU   I  2  49  ? 1.50724   -211.62800 9.14287   1.000 75.03090  ? 48  GLU   P N   1 
ATOM   15458 C  CA  . GLU   I  2  49  ? 0.85047   -212.65697 9.93577   1.000 64.15038  ? 48  GLU   P CA  1 
ATOM   15459 C  C   . GLU   I  2  49  ? 1.35004   -212.58200 11.37347  1.000 74.81751  ? 48  GLU   P C   1 
ATOM   15460 O  O   . GLU   I  2  49  ? 2.56082   -212.64002 11.61643  1.000 79.78784  ? 48  GLU   P O   1 
ATOM   15461 C  CB  . GLU   I  2  49  ? 1.12361   -214.03814 9.33849   1.000 97.85257  ? 48  GLU   P CB  1 
ATOM   15462 C  CG  . GLU   I  2  49  ? 0.55048   -215.19830 10.12966  1.000 124.14721 ? 48  GLU   P CG  1 
ATOM   15463 C  CD  . GLU   I  2  49  ? 0.82653   -216.54385 9.48002   1.000 113.46792 ? 48  GLU   P CD  1 
ATOM   15464 O  OE1 . GLU   I  2  49  ? 1.98084   -216.78880 9.06640   1.000 94.11241  ? 48  GLU   P OE1 1 
ATOM   15465 O  OE2 . GLU   I  2  49  ? -0.11383  -217.35848 9.38550   1.000 109.68447 ? 48  GLU   P OE2 1 
ATOM   15466 N  N   . ARG   I  2  50  ? 0.42194   -212.43951 12.31835  1.000 71.46389  ? 49  ARG   P N   1 
ATOM   15467 C  CA  . ARG   I  2  50  ? 0.76835   -212.50075 13.73388  1.000 91.11932  ? 49  ARG   P CA  1 
ATOM   15468 C  C   . ARG   I  2  50  ? 1.06034   -213.94516 14.12350  1.000 114.76708 ? 49  ARG   P C   1 
ATOM   15469 O  O   . ARG   I  2  50  ? 0.20925   -214.82411 13.94938  1.000 116.55031 ? 49  ARG   P O   1 
ATOM   15470 C  CB  . ARG   I  2  50  ? -0.36661  -211.94988 14.59405  1.000 90.82430  ? 49  ARG   P CB  1 
ATOM   15471 C  CG  . ARG   I  2  50  ? -0.77474  -210.52085 14.30576  1.000 91.08061  ? 49  ARG   P CG  1 
ATOM   15472 C  CD  . ARG   I  2  50  ? -1.85114  -210.08203 15.28593  1.000 77.10663  ? 49  ARG   P CD  1 
ATOM   15473 N  NE  . ARG   I  2  50  ? -2.44784  -208.80405 14.92025  1.000 91.99557  ? 49  ARG   P NE  1 
ATOM   15474 C  CZ  . ARG   I  2  50  ? -2.11730  -207.64245 15.46631  1.000 123.54715 ? 49  ARG   P CZ  1 
ATOM   15475 N  NH1 . ARG   I  2  50  ? -1.18728  -207.55985 16.40342  1.000 132.13333 ? 49  ARG   P NH1 1 
ATOM   15476 N  NH2 . ARG   I  2  50  ? -2.73654  -206.53633 15.06359  1.000 139.81543 ? 49  ARG   P NH2 1 
ATOM   15477 N  N   . LYS   I  2  51  ? 2.25882   -214.19739 14.65122  1.000 114.83586 ? 50  LYS   P N   1 
ATOM   15478 C  CA  . LYS   I  2  51  ? 2.54562   -215.52193 15.19024  1.000 112.66426 ? 50  LYS   P CA  1 
ATOM   15479 C  C   . LYS   I  2  51  ? 1.96763   -215.70709 16.58806  1.000 118.62275 ? 50  LYS   P C   1 
ATOM   15480 O  O   . LYS   I  2  51  ? 1.66771   -216.83965 16.98310  1.000 119.20443 ? 50  LYS   P O   1 
ATOM   15481 C  CB  . LYS   I  2  51  ? 4.05273   -215.77829 15.20335  1.000 104.05200 ? 50  LYS   P CB  1 
ATOM   15482 C  CG  . LYS   I  2  51  ? 4.61302   -216.18514 13.85148  1.000 103.37303 ? 50  LYS   P CG  1 
ATOM   15483 C  CD  . LYS   I  2  51  ? 3.89707   -217.40488 13.28866  1.000 113.91368 ? 50  LYS   P CD  1 
ATOM   15484 C  CE  . LYS   I  2  51  ? 4.41530   -217.75871 11.90145  1.000 110.15358 ? 50  LYS   P CE  1 
ATOM   15485 N  NZ  . LYS   I  2  51  ? 3.65521   -218.88179 11.28428  1.000 90.14764  ? 50  LYS   P NZ  1 
ATOM   15486 N  N   . VAL   I  2  52  ? 1.80420   -214.62270 17.34335  1.000 122.18572 ? 51  VAL   P N   1 
ATOM   15487 C  CA  . VAL   I  2  52  ? 1.14795   -214.68827 18.64695  1.000 134.20838 ? 51  VAL   P CA  1 
ATOM   15488 C  C   . VAL   I  2  52  ? -0.35007  -214.88272 18.41688  1.000 129.95314 ? 51  VAL   P C   1 
ATOM   15489 O  O   . VAL   I  2  52  ? -1.03333  -214.00273 17.88563  1.000 127.15858 ? 51  VAL   P O   1 
ATOM   15490 C  CB  . VAL   I  2  52  ? 1.43753   -213.44380 19.49742  1.000 130.05927 ? 51  VAL   P CB  1 
ATOM   15491 C  CG1 . VAL   I  2  52  ? 2.88811   -213.44601 19.96551  1.000 104.24827 ? 51  VAL   P CG1 1 
ATOM   15492 C  CG2 . VAL   I  2  52  ? 1.14358   -212.17384 18.72771  1.000 123.83397 ? 51  VAL   P CG2 1 
ATOM   15493 N  N   . THR   I  2  53  ? -0.85991  -216.05530 18.78425  1.000 139.56943 ? 52  THR   P N   1 
ATOM   15494 C  CA  . THR   I  2  53  ? -2.24751  -216.41637 18.52554  1.000 133.30855 ? 52  THR   P CA  1 
ATOM   15495 C  C   . THR   I  2  53  ? -2.90948  -216.80573 19.83717  1.000 131.93937 ? 52  THR   P C   1 
ATOM   15496 O  O   . THR   I  2  53  ? -2.51743  -217.79565 20.46418  1.000 133.66337 ? 52  THR   P O   1 
ATOM   15497 C  CB  . THR   I  2  53  ? -2.33841  -217.56761 17.51872  1.000 152.85932 ? 52  THR   P CB  1 
ATOM   15498 O  OG1 . THR   I  2  53  ? -1.75581  -218.74815 18.08545  1.000 154.30153 ? 52  THR   P OG1 1 
ATOM   15499 C  CG2 . THR   I  2  53  ? -1.59475  -217.21434 16.24224  1.000 138.11125 ? 52  THR   P CG2 1 
ATOM   15500 N  N   . SER   I  2  54  ? -3.90665  -216.02535 20.24787  1.000 106.15271 ? 53  SER   P N   1 
ATOM   15501 C  CA  . SER   I  2  54  ? -4.69111  -216.32833 21.43515  1.000 105.11747 ? 53  SER   P CA  1 
ATOM   15502 C  C   . SER   I  2  54  ? -5.99825  -215.55587 21.35645  1.000 102.31227 ? 53  SER   P C   1 
ATOM   15503 O  O   . SER   I  2  54  ? -6.02001  -214.40885 20.90375  1.000 109.40757 ? 53  SER   P O   1 
ATOM   15504 C  CB  . SER   I  2  54  ? -3.93726  -215.97169 22.72184  1.000 98.29168  ? 53  SER   P CB  1 
ATOM   15505 O  OG  . SER   I  2  54  ? -4.73610  -216.22737 23.86473  1.000 74.29331  ? 53  SER   P OG  1 
ATOM   15506 N  N   . THR   I  2  55  ? -7.08370  -216.19531 21.79472  1.000 103.00792 ? 54  THR   P N   1 
ATOM   15507 C  CA  . THR   I  2  55  ? -8.38907  -215.54725 21.77739  1.000 105.10701 ? 54  THR   P CA  1 
ATOM   15508 C  C   . THR   I  2  55  ? -8.49515  -214.42902 22.80499  1.000 108.81568 ? 54  THR   P C   1 
ATOM   15509 O  O   . THR   I  2  55  ? -9.41402  -213.60768 22.71599  1.000 106.18188 ? 54  THR   P O   1 
ATOM   15510 C  CB  . THR   I  2  55  ? -9.49142  -216.57795 22.01793  1.000 127.13725 ? 54  THR   P CB  1 
ATOM   15511 O  OG1 . THR   I  2  55  ? -9.22638  -217.28638 23.23539  1.000 132.80595 ? 54  THR   P OG1 1 
ATOM   15512 C  CG2 . THR   I  2  55  ? -9.55327  -217.56592 20.86245  1.000 125.04782 ? 54  THR   P CG2 1 
ATOM   15513 N  N   . LEU   I  2  56  ? -7.58029  -214.37808 23.77300  1.000 104.64571 ? 55  LEU   P N   1 
ATOM   15514 C  CA  . LEU   I  2  56  ? -7.57182  -213.34402 24.79753  1.000 107.28649 ? 55  LEU   P CA  1 
ATOM   15515 C  C   . LEU   I  2  56  ? -6.59519  -212.21576 24.48277  1.000 99.99709  ? 55  LEU   P C   1 
ATOM   15516 O  O   . LEU   I  2  56  ? -6.20611  -211.47113 25.38847  1.000 106.06801 ? 55  LEU   P O   1 
ATOM   15517 C  CB  . LEU   I  2  56  ? -7.24620  -213.96054 26.15866  1.000 96.09144  ? 55  LEU   P CB  1 
ATOM   15518 C  CG  . LEU   I  2  56  ? -8.38727  -214.71185 26.84555  1.000 86.22491  ? 55  LEU   P CG  1 
ATOM   15519 C  CD1 . LEU   I  2  56  ? -7.94208  -215.23862 28.19801  1.000 67.38698  ? 55  LEU   P CD1 1 
ATOM   15520 C  CD2 . LEU   I  2  56  ? -9.60570  -213.81371 26.99345  1.000 88.88754  ? 55  LEU   P CD2 1 
ATOM   15521 N  N   . LEU   I  2  57  ? -6.19882  -212.06872 23.22171  1.000 90.17202  ? 56  LEU   P N   1 
ATOM   15522 C  CA  . LEU   I  2  57  ? -5.27416  -211.02232 22.80557  1.000 92.26401  ? 56  LEU   P CA  1 
ATOM   15523 C  C   . LEU   I  2  57  ? -6.06754  -209.84287 22.25897  1.000 106.22839 ? 56  LEU   P C   1 
ATOM   15524 O  O   . LEU   I  2  57  ? -6.79460  -209.98529 21.26952  1.000 113.07911 ? 56  LEU   P O   1 
ATOM   15525 C  CB  . LEU   I  2  57  ? -4.29822  -211.53824 21.74800  1.000 97.61803  ? 56  LEU   P CB  1 
ATOM   15526 C  CG  . LEU   I  2  57  ? -3.16845  -210.57957 21.35788  1.000 97.76541  ? 56  LEU   P CG  1 
ATOM   15527 C  CD1 . LEU   I  2  57  ? -2.01233  -210.67927 22.34190  1.000 100.48775 ? 56  LEU   P CD1 1 
ATOM   15528 C  CD2 . LEU   I  2  57  ? -2.69455  -210.82577 19.93095  1.000 95.91121  ? 56  LEU   P CD2 1 
ATOM   15529 N  N   . GLU   I  2  58  ? -5.92929  -208.68360 22.90282  1.000 106.13362 ? 57  GLU   P N   1 
ATOM   15530 C  CA  . GLU   I  2  58  ? -6.59405  -207.47956 22.42247  1.000 94.18275  ? 57  GLU   P CA  1 
ATOM   15531 C  C   . GLU   I  2  58  ? -5.99055  -207.06619 21.08696  1.000 107.83898 ? 57  GLU   P C   1 
ATOM   15532 O  O   . GLU   I  2  58  ? -5.02973  -206.29158 21.04522  1.000 109.50700 ? 57  GLU   P O   1 
ATOM   15533 C  CB  . GLU   I  2  58  ? -6.46970  -206.34592 23.44219  1.000 89.34799  ? 57  GLU   P CB  1 
ATOM   15534 C  CG  . GLU   I  2  58  ? -7.33627  -205.13745 23.12924  1.000 119.40528 ? 57  GLU   P CG  1 
ATOM   15535 C  CD  . GLU   I  2  58  ? -8.80027  -205.37517 23.44121  1.000 119.85031 ? 57  GLU   P CD  1 
ATOM   15536 O  OE1 . GLU   I  2  58  ? -9.10559  -205.78045 24.58206  1.000 102.25547 ? 57  GLU   P OE1 1 
ATOM   15537 O  OE2 . GLU   I  2  58  ? -9.64474  -205.16276 22.54580  1.000 136.00736 ? 57  GLU   P OE2 1 
ATOM   15538 N  N   . GLN   I  2  59  ? -6.55000  -207.57884 19.99025  1.000 118.25218 ? 58  GLN   P N   1 
ATOM   15539 C  CA  . GLN   I  2  59  ? -5.99990  -207.32079 18.66598  1.000 120.62945 ? 58  GLN   P CA  1 
ATOM   15540 C  C   . GLN   I  2  59  ? -6.26678  -205.89946 18.18599  1.000 118.45814 ? 58  GLN   P C   1 
ATOM   15541 O  O   . GLN   I  2  59  ? -5.62594  -205.45568 17.22659  1.000 113.84786 ? 58  GLN   P O   1 
ATOM   15542 C  CB  . GLN   I  2  59  ? -6.56372  -208.34012 17.67066  1.000 109.85991 ? 58  GLN   P CB  1 
ATOM   15543 C  CG  . GLN   I  2  59  ? -5.79911  -208.43864 16.35859  1.000 116.87337 ? 58  GLN   P CG  1 
ATOM   15544 C  CD  . GLN   I  2  59  ? -6.57730  -207.87561 15.18723  1.000 127.01559 ? 58  GLN   P CD  1 
ATOM   15545 O  OE1 . GLN   I  2  59  ? -7.77520  -207.61415 15.29241  1.000 128.63408 ? 58  GLN   P OE1 1 
ATOM   15546 N  NE2 . GLN   I  2  59  ? -5.89893  -207.68715 14.06079  1.000 119.49264 ? 58  GLN   P NE2 1 
ATOM   15547 N  N   . ASP   I  2  60  ? -7.18492  -205.17829 18.83122  1.000 125.61859 ? 59  ASP   P N   1 
ATOM   15548 C  CA  . ASP   I  2  60  ? -7.47488  -203.80322 18.43744  1.000 138.53320 ? 59  ASP   P CA  1 
ATOM   15549 C  C   . ASP   I  2  60  ? -6.26176  -202.90210 18.64316  1.000 131.24979 ? 59  ASP   P C   1 
ATOM   15550 O  O   . ASP   I  2  60  ? -5.69841  -202.36378 17.68331  1.000 125.18675 ? 59  ASP   P O   1 
ATOM   15551 C  CB  . ASP   I  2  60  ? -8.67765  -203.27996 19.22533  1.000 136.48092 ? 59  ASP   P CB  1 
ATOM   15552 C  CG  . ASP   I  2  60  ? -9.91968  -204.12667 19.02450  1.000 150.08181 ? 59  ASP   P CG  1 
ATOM   15553 O  OD1 . ASP   I  2  60  ? -9.85621  -205.09921 18.24375  1.000 144.75548 ? 59  ASP   P OD1 1 
ATOM   15554 O  OD2 . ASP   I  2  60  ? -10.95834 -203.82116 19.64890  1.000 159.39261 ? 59  ASP   P OD2 1 
ATOM   15555 N  N   . THR   I  2  61  ? -5.84314  -202.72853 19.89683  1.000 113.63238 ? 60  THR   P N   1 
ATOM   15556 C  CA  . THR   I  2  61  ? -4.72697  -201.84715 20.22030  1.000 122.93949 ? 60  THR   P CA  1 
ATOM   15557 C  C   . THR   I  2  61  ? -3.38596  -202.55621 20.06473  1.000 121.03516 ? 60  THR   P C   1 
ATOM   15558 O  O   . THR   I  2  61  ? -2.43614  -202.26591 20.80012  1.000 104.35619 ? 60  THR   P O   1 
ATOM   15559 C  CB  . THR   I  2  61  ? -4.86908  -201.30820 21.64606  1.000 134.81735 ? 60  THR   P CB  1 
ATOM   15560 O  OG1 . THR   I  2  61  ? -4.87670  -202.40162 22.57249  1.000 102.21019 ? 60  THR   P OG1 1 
ATOM   15561 C  CG2 . THR   I  2  61  ? -6.16317  -200.51804 21.79092  1.000 131.66576 ? 60  THR   P CG2 1 
ATOM   15562 N  N   . SER   I  2  62  ? -3.29484  -203.48125 19.11173  1.000 138.18476 ? 61  SER   P N   1 
ATOM   15563 C  CA  . SER   I  2  62  ? -2.08504  -204.26090 18.87763  1.000 141.10005 ? 61  SER   P CA  1 
ATOM   15564 C  C   . SER   I  2  62  ? -1.52627  -203.92756 17.50211  1.000 143.15834 ? 61  SER   P C   1 
ATOM   15565 O  O   . SER   I  2  62  ? -2.23339  -204.04624 16.49548  1.000 140.72073 ? 61  SER   P O   1 
ATOM   15566 C  CB  . SER   I  2  62  ? -2.36850  -205.76063 18.98864  1.000 133.68195 ? 61  SER   P CB  1 
ATOM   15567 O  OG  . SER   I  2  62  ? -1.18107  -206.51863 18.83146  1.000 115.81157 ? 61  SER   P OG  1 
ATOM   15568 N  N   . THR   I  2  63  ? -0.25745  -203.51367 17.46315  1.000 138.76784 ? 62  THR   P N   1 
ATOM   15569 C  CA  . THR   I  2  63  ? 0.46828   -203.25228 16.21508  1.000 138.76147 ? 62  THR   P CA  1 
ATOM   15570 C  C   . THR   I  2  63  ? 1.88434   -203.78596 16.42490  1.000 129.81998 ? 62  THR   P C   1 
ATOM   15571 O  O   . THR   I  2  63  ? 2.76481   -203.06935 16.90806  1.000 141.34243 ? 62  THR   P O   1 
ATOM   15572 C  CB  . THR   I  2  63  ? 0.47131   -201.77026 15.85304  1.000 122.92777 ? 62  THR   P CB  1 
ATOM   15573 O  OG1 . THR   I  2  63  ? 0.89232   -200.99888 16.98593  1.000 114.07049 ? 62  THR   P OG1 1 
ATOM   15574 C  CG2 . THR   I  2  63  ? -0.91336  -201.31187 15.40819  1.000 99.99969  ? 62  THR   P CG2 1 
ATOM   15575 N  N   . GLU   I  2  64  ? 2.09283   -205.05122 16.06477  1.000 114.08845 ? 63  GLU   P N   1 
ATOM   15576 C  CA  . GLU   I  2  64  ? 3.36436   -205.72584 16.28162  1.000 100.03253 ? 63  GLU   P CA  1 
ATOM   15577 C  C   . GLU   I  2  64  ? 4.11017   -206.05481 14.99648  1.000 105.65814 ? 63  GLU   P C   1 
ATOM   15578 O  O   . GLU   I  2  64  ? 5.22674   -206.57904 15.06640  1.000 95.31768  ? 63  GLU   P O   1 
ATOM   15579 C  CB  . GLU   I  2  64  ? 3.14431   -207.01457 17.07822  1.000 106.01571 ? 63  GLU   P CB  1 
ATOM   15580 C  CG  . GLU   I  2  64  ? 2.46813   -208.11425 16.27915  1.000 133.58608 ? 63  GLU   P CG  1 
ATOM   15581 C  CD  . GLU   I  2  64  ? 2.40109   -209.41827 17.03863  1.000 138.66529 ? 63  GLU   P CD  1 
ATOM   15582 O  OE1 . GLU   I  2  64  ? 2.24685   -209.36491 18.27638  1.000 149.25975 ? 63  GLU   P OE1 1 
ATOM   15583 O  OE2 . GLU   I  2  64  ? 2.50513   -210.48958 16.40126  1.000 100.48837 ? 63  GLU   P OE2 1 
ATOM   15584 N  N   . LYS   I  2  65  ? 3.53314   -205.77127 13.82969  1.000 107.22767 ? 64  LYS   P N   1 
ATOM   15585 C  CA  . LYS   I  2  65  ? 4.16288   -206.15770 12.57246  1.000 94.60392  ? 64  LYS   P CA  1 
ATOM   15586 C  C   . LYS   I  2  65  ? 4.30243   -204.96682 11.63250  1.000 87.34560  ? 64  LYS   P C   1 
ATOM   15587 O  O   . LYS   I  2  65  ? 5.26829   -204.88161 10.86677  1.000 73.31323  ? 64  LYS   P O   1 
ATOM   15588 C  CB  . LYS   I  2  65  ? 3.36678   -207.27675 11.89666  1.000 94.28908  ? 64  LYS   P CB  1 
ATOM   15589 C  CG  . LYS   I  2  65  ? 3.19477   -208.53434 12.74153  1.000 118.36655 ? 64  LYS   P CG  1 
ATOM   15590 C  CD  . LYS   I  2  65  ? 4.49226   -209.32569 12.86741  1.000 118.18750 ? 64  LYS   P CD  1 
ATOM   15591 C  CE  . LYS   I  2  65  ? 4.82627   -210.06896 11.58089  1.000 94.26469  ? 64  LYS   P CE  1 
ATOM   15592 N  NZ  . LYS   I  2  65  ? 6.06978   -210.88099 11.71235  1.000 76.83054  ? 64  LYS   P NZ  1 
ATOM   15593 N  N   . LEU   I  2  66  ? 3.34470   -204.04774 11.67696  1.000 86.19587  ? 65  LEU   P N   1 
ATOM   15594 C  CA  . LEU   I  2  66  ? 3.32544   -202.88695 10.79896  1.000 73.34991  ? 65  LEU   P CA  1 
ATOM   15595 C  C   . LEU   I  2  66  ? 3.49723   -201.62562 11.63216  1.000 80.52191  ? 65  LEU   P C   1 
ATOM   15596 O  O   . LEU   I  2  66  ? 2.76841   -201.41905 12.60874  1.000 83.71441  ? 65  LEU   P O   1 
ATOM   15597 C  CB  . LEU   I  2  66  ? 2.02242   -202.83031 10.00099  1.000 68.61532  ? 65  LEU   P CB  1 
ATOM   15598 C  CG  . LEU   I  2  66  ? 1.80393   -204.01218 9.05630   1.000 77.23531  ? 65  LEU   P CG  1 
ATOM   15599 C  CD1 . LEU   I  2  66  ? 0.46093   -203.90321 8.36709   1.000 68.79918  ? 65  LEU   P CD1 1 
ATOM   15600 C  CD2 . LEU   I  2  66  ? 2.92454   -204.08369 8.03654   1.000 64.17757  ? 65  LEU   P CD2 1 
ATOM   15601 N  N   . TYR   I  2  67  ? 4.45840   -200.78711 11.24513  1.000 72.29275  ? 66  TYR   P N   1 
ATOM   15602 C  CA  . TYR   I  2  67  ? 4.73799   -199.54598 11.95183  1.000 68.93479  ? 66  TYR   P CA  1 
ATOM   15603 C  C   . TYR   I  2  67  ? 4.87585   -198.39806 10.96123  1.000 79.85183  ? 66  TYR   P C   1 
ATOM   15604 O  O   . TYR   I  2  67  ? 5.22506   -198.59726 9.79391   1.000 69.85384  ? 66  TYR   P O   1 
ATOM   15605 C  CB  . TYR   I  2  67  ? 6.01515   -199.65432 12.80291  1.000 71.68671  ? 66  TYR   P CB  1 
ATOM   15606 C  CG  . TYR   I  2  67  ? 5.90603   -200.61004 13.97193  1.000 70.83984  ? 66  TYR   P CG  1 
ATOM   15607 C  CD1 . TYR   I  2  67  ? 5.42420   -200.18203 15.20273  1.000 67.15212  ? 66  TYR   P CD1 1 
ATOM   15608 C  CD2 . TYR   I  2  67  ? 6.29166   -201.93859 13.84650  1.000 92.46655  ? 66  TYR   P CD2 1 
ATOM   15609 C  CE1 . TYR   I  2  67  ? 5.32501   -201.05202 16.27460  1.000 89.06038  ? 66  TYR   P CE1 1 
ATOM   15610 C  CE2 . TYR   I  2  67  ? 6.19621   -202.81602 14.91191  1.000 88.68649  ? 66  TYR   P CE2 1 
ATOM   15611 C  CZ  . TYR   I  2  67  ? 5.71277   -202.36800 16.12281  1.000 104.33117 ? 66  TYR   P CZ  1 
ATOM   15612 O  OH  . TYR   I  2  67  ? 5.61751   -203.24066 17.18320  1.000 106.18072 ? 66  TYR   P OH  1 
ATOM   15613 N  N   . LYS   I  2  68  ? 4.59364   -197.19039 11.44279  1.000 66.39152  ? 67  LYS   P N   1 
ATOM   15614 C  CA  . LYS   I  2  68  ? 4.72789   -195.97387 10.65388  1.000 61.94156  ? 67  LYS   P CA  1 
ATOM   15615 C  C   . LYS   I  2  68  ? 6.06299   -195.31048 10.95709  1.000 67.92276  ? 67  LYS   P C   1 
ATOM   15616 O  O   . LYS   I  2  68  ? 6.40995   -195.10981 12.12563  1.000 80.23435  ? 67  LYS   P O   1 
ATOM   15617 C  CB  . LYS   I  2  68  ? 3.59174   -194.99340 10.94939  1.000 68.45468  ? 67  LYS   P CB  1 
ATOM   15618 C  CG  . LYS   I  2  68  ? 2.27716   -195.28596 10.24924  1.000 80.93708  ? 67  LYS   P CG  1 
ATOM   15619 C  CD  . LYS   I  2  68  ? 1.28471   -194.16054 10.51475  1.000 80.34358  ? 67  LYS   P CD  1 
ATOM   15620 C  CE  . LYS   I  2  68  ? -0.01695  -194.35624 9.75865   1.000 84.90733  ? 67  LYS   P CE  1 
ATOM   15621 N  NZ  . LYS   I  2  68  ? -0.98608  -193.25527 10.01818  1.000 87.77796  ? 67  LYS   P NZ  1 
ATOM   15622 N  N   . LEU   I  2  69  ? 6.80989   -194.97823 9.90602   1.000 70.86086  ? 68  LEU   P N   1 
ATOM   15623 C  CA  . LEU   I  2  69  ? 8.03287   -194.18040 10.05806  1.000 83.56361  ? 68  LEU   P CA  1 
ATOM   15624 C  C   . LEU   I  2  69  ? 7.67900   -192.69633 10.01737  1.000 82.76016  ? 68  LEU   P C   1 
ATOM   15625 O  O   . LEU   I  2  69  ? 7.81231   -191.98872 11.01968  1.000 84.05942  ? 68  LEU   P O   1 
ATOM   15626 C  CB  . LEU   I  2  69  ? 9.05499   -194.55376 8.98391   1.000 63.34560  ? 68  LEU   P CB  1 
ATOM   15627 C  CG  . LEU   I  2  69  ? 9.60716   -195.97329 9.08735   1.000 52.60002  ? 68  LEU   P CG  1 
ATOM   15628 C  CD1 . LEU   I  2  69  ? 10.87994  -196.10235 8.27127   1.000 47.01249  ? 68  LEU   P CD1 1 
ATOM   15629 C  CD2 . LEU   I  2  69  ? 9.85570   -196.33810 10.54164  1.000 55.53562  ? 68  LEU   P CD2 1 
ATOM   15630 N  N   . ASN   I  2  70  ? 7.23116   -192.21511 8.85842   1.000 70.55879  ? 69  ASN   P N   1 
ATOM   15631 C  CA  . ASN   I  2  70  ? 6.64240   -190.88559 8.76687   1.000 58.94473  ? 69  ASN   P CA  1 
ATOM   15632 C  C   . ASN   I  2  70  ? 5.21214   -191.01165 8.25915   1.000 78.32776  ? 69  ASN   P C   1 
ATOM   15633 O  O   . ASN   I  2  70  ? 4.53974   -192.01100 8.53365   1.000 87.23504  ? 69  ASN   P O   1 
ATOM   15634 C  CB  . ASN   I  2  70  ? 7.47849   -189.96635 7.86486   1.000 62.56799  ? 69  ASN   P CB  1 
ATOM   15635 C  CG  . ASN   I  2  70  ? 7.59918   -190.47663 6.43405   1.000 60.07864  ? 69  ASN   P CG  1 
ATOM   15636 O  OD1 . ASN   I  2  70  ? 6.98625   -191.47379 6.05806   1.000 79.58974  ? 69  ASN   P OD1 1 
ATOM   15637 N  ND2 . ASN   I  2  70  ? 8.39578   -189.78170 5.62744   1.000 41.24230  ? 69  ASN   P ND2 1 
ATOM   15638 N  N   . ASP   I  2  71  ? 4.73449   -190.01385 7.52231   1.000 76.54584  ? 70  ASP   P N   1 
ATOM   15639 C  CA  . ASP   I  2  71  ? 3.41242   -190.09783 6.92182   1.000 84.40541  ? 70  ASP   P CA  1 
ATOM   15640 C  C   . ASP   I  2  71  ? 3.43416   -190.67882 5.51446   1.000 74.73191  ? 70  ASP   P C   1 
ATOM   15641 O  O   . ASP   I  2  71  ? 2.36410   -190.92689 4.94856   1.000 70.36786  ? 70  ASP   P O   1 
ATOM   15642 C  CB  . ASP   I  2  71  ? 2.75617   -188.71407 6.90177   1.000 98.15264  ? 70  ASP   P CB  1 
ATOM   15643 C  CG  . ASP   I  2  71  ? 2.52475   -188.16222 8.29465   1.000 101.62886 ? 70  ASP   P CG  1 
ATOM   15644 O  OD1 . ASP   I  2  71  ? 2.16205   -188.95078 9.19380   1.000 88.89786  ? 70  ASP   P OD1 1 
ATOM   15645 O  OD2 . ASP   I  2  71  ? 2.70644   -186.94261 8.49166   1.000 123.24432 ? 70  ASP   P OD2 1 
ATOM   15646 N  N   . LYS   I  2  72  ? 4.61672   -190.90708 4.94101   1.000 62.87793  ? 71  LYS   P N   1 
ATOM   15647 C  CA  . LYS   I  2  72  ? 4.73562   -191.45090 3.59578   1.000 71.24764  ? 71  LYS   P CA  1 
ATOM   15648 C  C   . LYS   I  2  72  ? 5.54367   -192.74091 3.52817   1.000 76.05438  ? 71  LYS   P C   1 
ATOM   15649 O  O   . LYS   I  2  72  ? 5.74193   -193.26820 2.42770   1.000 74.99597  ? 71  LYS   P O   1 
ATOM   15650 C  CB  . LYS   I  2  72  ? 5.34888   -190.40913 2.64755   1.000 66.04772  ? 71  LYS   P CB  1 
ATOM   15651 C  CG  . LYS   I  2  72  ? 4.83835   -188.99148 2.86475   1.000 81.79093  ? 71  LYS   P CG  1 
ATOM   15652 C  CD  . LYS   I  2  72  ? 5.12260   -188.10607 1.66086   1.000 81.74791  ? 71  LYS   P CD  1 
ATOM   15653 C  CE  . LYS   I  2  72  ? 6.60106   -188.10759 1.30724   1.000 85.88511  ? 71  LYS   P CE  1 
ATOM   15654 N  NZ  . LYS   I  2  72  ? 6.89285   -187.24806 0.12542   1.000 64.56396  ? 71  LYS   P NZ  1 
ATOM   15655 N  N   . ILE   I  2  73  ? 6.01653   -193.26375 4.65872   1.000 68.35473  ? 72  ILE   P N   1 
ATOM   15656 C  CA  . ILE   I  2  73  ? 6.84324   -194.46736 4.68723   1.000 60.27015  ? 72  ILE   P CA  1 
ATOM   15657 C  C   . ILE   I  2  73  ? 6.37271   -195.34611 5.83652   1.000 69.19264  ? 72  ILE   P C   1 
ATOM   15658 O  O   . ILE   I  2  73  ? 6.19468   -194.86563 6.96038   1.000 67.37901  ? 72  ILE   P O   1 
ATOM   15659 C  CB  . ILE   I  2  73  ? 8.34292   -194.14214 4.84543   1.000 49.36037  ? 72  ILE   P CB  1 
ATOM   15660 C  CG1 . ILE   I  2  73  ? 8.88200   -193.41622 3.61302   1.000 58.23080  ? 72  ILE   P CG1 1 
ATOM   15661 C  CG2 . ILE   I  2  73  ? 9.14374   -195.40606 5.09816   1.000 60.42562  ? 72  ILE   P CG2 1 
ATOM   15662 C  CD1 . ILE   I  2  73  ? 10.35267  -193.07146 3.71726   1.000 55.12380  ? 72  ILE   P CD1 1 
ATOM   15663 N  N   . ALA   I  2  74  ? 6.19165   -196.63485 5.55981   1.000 75.16414  ? 73  ALA   P N   1 
ATOM   15664 C  CA  . ALA   I  2  74  ? 5.80874   -197.61157 6.56672   1.000 68.21186  ? 73  ALA   P CA  1 
ATOM   15665 C  C   . ALA   I  2  74  ? 6.72648   -198.82154 6.47296   1.000 77.09596  ? 73  ALA   P C   1 
ATOM   15666 O  O   . ALA   I  2  74  ? 7.39951   -199.03995 5.46188   1.000 66.46358  ? 73  ALA   P O   1 
ATOM   15667 C  CB  . ALA   I  2  74  ? 4.34537   -198.04410 6.40719   1.000 51.57561  ? 73  ALA   P CB  1 
ATOM   15668 N  N   . VAL   I  2  75  ? 6.75179   -199.60898 7.54698   1.000 83.85249  ? 74  VAL   P N   1 
ATOM   15669 C  CA  . VAL   I  2  75  ? 7.63546   -200.76236 7.65149   1.000 75.16648  ? 74  VAL   P CA  1 
ATOM   15670 C  C   . VAL   I  2  75  ? 6.84970   -201.97716 8.11944   1.000 76.02373  ? 74  VAL   P C   1 
ATOM   15671 O  O   . VAL   I  2  75  ? 6.01819   -201.88957 9.03138   1.000 71.58640  ? 74  VAL   P O   1 
ATOM   15672 C  CB  . VAL   I  2  75  ? 8.81640   -200.49728 8.60655   1.000 70.12776  ? 74  VAL   P CB  1 
ATOM   15673 C  CG1 . VAL   I  2  75  ? 9.79132   -199.53107 7.98002   1.000 76.82057  ? 74  VAL   P CG1 1 
ATOM   15674 C  CG2 . VAL   I  2  75  ? 8.30533   -199.95216 9.92584   1.000 77.30220  ? 74  VAL   P CG2 1 
ATOM   15675 N  N   . ALA   I  2  76  ? 7.11227   -203.10790 7.47605   1.000 76.29230  ? 75  ALA   P N   1 
ATOM   15676 C  CA  . ALA   I  2  76  ? 6.69139   -204.41499 7.95320   1.000 68.93848  ? 75  ALA   P CA  1 
ATOM   15677 C  C   . ALA   I  2  76  ? 7.90257   -205.11061 8.55782   1.000 73.11203  ? 75  ALA   P C   1 
ATOM   15678 O  O   . ALA   I  2  76  ? 8.97189   -205.14955 7.94076   1.000 65.78745  ? 75  ALA   P O   1 
ATOM   15679 C  CB  . ALA   I  2  76  ? 6.10356   -205.25164 6.81688   1.000 68.01750  ? 75  ALA   P CB  1 
ATOM   15680 N  N   . VAL   I  2  77  ? 7.73929   -205.65014 9.75950   1.000 70.12283  ? 76  VAL   P N   1 
ATOM   15681 C  CA  . VAL   I  2  77  ? 8.85649   -206.20380 10.51278  1.000 67.25063  ? 76  VAL   P CA  1 
ATOM   15682 C  C   . VAL   I  2  77  ? 8.73787   -207.72155 10.56653  1.000 75.12556  ? 76  VAL   P C   1 
ATOM   15683 O  O   . VAL   I  2  77  ? 7.63723   -208.28414 10.60903  1.000 81.00457  ? 76  VAL   P O   1 
ATOM   15684 C  CB  . VAL   I  2  77  ? 8.93909   -205.60258 11.93233  1.000 66.76258  ? 76  VAL   P CB  1 
ATOM   15685 C  CG1 . VAL   I  2  77  ? 7.69397   -205.92645 12.72870  1.000 80.80204  ? 76  VAL   P CG1 1 
ATOM   15686 C  CG2 . VAL   I  2  77  ? 10.16350  -206.11724 12.64348  1.000 73.06502  ? 76  VAL   P CG2 1 
ATOM   15687 N  N   . ALA   I  2  78  ? 9.89259   -208.38704 10.55344  1.000 67.43164  ? 77  ALA   P N   1 
ATOM   15688 C  CA  . ALA   I  2  78  ? 9.98207   -209.82581 10.78183  1.000 62.52462  ? 77  ALA   P CA  1 
ATOM   15689 C  C   . ALA   I  2  78  ? 11.12941  -210.07205 11.75128  1.000 60.79637  ? 77  ALA   P C   1 
ATOM   15690 O  O   . ALA   I  2  78  ? 12.29170  -209.82286 11.41698  1.000 60.21460  ? 77  ALA   P O   1 
ATOM   15691 C  CB  . ALA   I  2  78  ? 10.19714  -210.58361 9.47262   1.000 73.19344  ? 77  ALA   P CB  1 
ATOM   15692 N  N   . GLY   I  2  79  ? 10.80525  -210.54922 12.95067  1.000 58.10304  ? 78  GLY   P N   1 
ATOM   15693 C  CA  . GLY   I  2  79  ? 11.82466  -210.84020 13.94035  1.000 70.53826  ? 78  GLY   P CA  1 
ATOM   15694 C  C   . GLY   I  2  79  ? 11.53319  -210.29162 15.32333  1.000 72.50678  ? 78  GLY   P C   1 
ATOM   15695 O  O   . GLY   I  2  79  ? 10.37223  -210.19666 15.73245  1.000 67.14302  ? 78  GLY   P O   1 
ATOM   15696 N  N   . LEU   I  2  80  ? 12.58900  -209.93581 16.05310  1.000 70.64039  ? 79  LEU   P N   1 
ATOM   15697 C  CA  . LEU   I  2  80  ? 12.45561  -209.41916 17.41140  1.000 74.27773  ? 79  LEU   P CA  1 
ATOM   15698 C  C   . LEU   I  2  80  ? 11.74680  -208.06831 17.40574  1.000 85.88388  ? 79  LEU   P C   1 
ATOM   15699 O  O   . LEU   I  2  80  ? 12.19580  -207.12473 16.74732  1.000 90.77948  ? 79  LEU   P O   1 
ATOM   15700 C  CB  . LEU   I  2  80  ? 13.83306  -209.30533 18.05726  1.000 75.69948  ? 79  LEU   P CB  1 
ATOM   15701 C  CG  . LEU   I  2  80  ? 14.52048  -210.64957 18.30477  1.000 75.41912  ? 79  LEU   P CG  1 
ATOM   15702 C  CD1 . LEU   I  2  80  ? 15.98208  -210.45667 18.66691  1.000 71.71338  ? 79  LEU   P CD1 1 
ATOM   15703 C  CD2 . LEU   I  2  80  ? 13.79276  -211.42111 19.39342  1.000 71.07824  ? 79  LEU   P CD2 1 
ATOM   15704 N  N   . THR   I  2  81  ? 10.63640  -207.97639 18.14234  1.000 78.99908  ? 80  THR   P N   1 
ATOM   15705 C  CA  . THR   I  2  81  ? 9.84050   -206.75249 18.13747  1.000 65.48543  ? 80  THR   P CA  1 
ATOM   15706 C  C   . THR   I  2  81  ? 10.55336  -205.59941 18.83541  1.000 70.68518  ? 80  THR   P C   1 
ATOM   15707 O  O   . THR   I  2  81  ? 10.39155  -204.44244 18.43477  1.000 88.72239  ? 80  THR   P O   1 
ATOM   15708 C  CB  . THR   I  2  81  ? 8.48601   -207.00847 18.80168  1.000 74.99468  ? 80  THR   P CB  1 
ATOM   15709 O  OG1 . THR   I  2  81  ? 7.85730   -208.13833 18.18584  1.000 75.17052  ? 80  THR   P OG1 1 
ATOM   15710 C  CG2 . THR   I  2  81  ? 7.57440   -205.79455 18.66399  1.000 78.53439  ? 80  THR   P CG2 1 
ATOM   15711 N  N   . ALA   I  2  82  ? 11.35207  -205.88670 19.86387  1.000 72.17515  ? 81  ALA   P N   1 
ATOM   15712 C  CA  . ALA   I  2  82  ? 11.97194  -204.81482 20.63817  1.000 61.99944  ? 81  ALA   P CA  1 
ATOM   15713 C  C   . ALA   I  2  82  ? 13.09312  -204.13797 19.85540  1.000 66.46463  ? 81  ALA   P C   1 
ATOM   15714 O  O   . ALA   I  2  82  ? 13.17963  -202.90187 19.81356  1.000 84.32352  ? 81  ALA   P O   1 
ATOM   15715 C  CB  . ALA   I  2  82  ? 12.48706  -205.36742 21.96546  1.000 63.26203  ? 81  ALA   P CB  1 
ATOM   15716 N  N   . ASP   I  2  83  ? 13.97387  -204.93382 19.24172  1.000 66.08824  ? 82  ASP   P N   1 
ATOM   15717 C  CA  . ASP   I  2  83  ? 14.98620  -204.36778 18.35579  1.000 77.50951  ? 82  ASP   P CA  1 
ATOM   15718 C  C   . ASP   I  2  83  ? 14.32758  -203.59657 17.22176  1.000 75.09662  ? 82  ASP   P C   1 
ATOM   15719 O  O   . ASP   I  2  83  ? 14.80882  -202.52991 16.80976  1.000 87.61628  ? 82  ASP   P O   1 
ATOM   15720 C  CB  . ASP   I  2  83  ? 15.87792  -205.47824 17.79651  1.000 91.57244  ? 82  ASP   P CB  1 
ATOM   15721 C  CG  . ASP   I  2  83  ? 16.22434  -206.53717 18.83122  1.000 88.73667  ? 82  ASP   P CG  1 
ATOM   15722 O  OD1 . ASP   I  2  83  ? 15.63192  -206.52393 19.93174  1.000 85.90628  ? 82  ASP   P OD1 1 
ATOM   15723 O  OD2 . ASP   I  2  83  ? 17.09323  -207.38719 18.53805  1.000 70.12125  ? 82  ASP   P OD2 1 
ATOM   15724 N  N   . ALA   I  2  84  ? 13.21421  -204.12673 16.71439  1.000 66.30237  ? 83  ALA   P N   1 
ATOM   15725 C  CA  . ALA   I  2  84  ? 12.44839  -203.43722 15.68686  1.000 71.30755  ? 83  ALA   P CA  1 
ATOM   15726 C  C   . ALA   I  2  84  ? 11.99946  -202.06475 16.16548  1.000 69.85822  ? 83  ALA   P C   1 
ATOM   15727 O  O   . ALA   I  2  84  ? 12.11851  -201.07763 15.43823  1.000 64.10999  ? 83  ALA   P O   1 
ATOM   15728 C  CB  . ALA   I  2  84  ? 11.24457  -204.28378 15.28717  1.000 58.53220  ? 83  ALA   P CB  1 
ATOM   15729 N  N   . GLU   I  2  85  ? 11.47780  -201.98348 17.39112  1.000 57.62098  ? 84  GLU   P N   1 
ATOM   15730 C  CA  . GLU   I  2  85  ? 10.98900  -200.70536 17.89932  1.000 61.07630  ? 84  GLU   P CA  1 
ATOM   15731 C  C   . GLU   I  2  85  ? 12.13113  -199.72158 18.12424  1.000 73.83827  ? 84  GLU   P C   1 
ATOM   15732 O  O   . GLU   I  2  85  ? 11.97444  -198.51652 17.88830  1.000 89.86042  ? 84  GLU   P O   1 
ATOM   15733 C  CB  . GLU   I  2  85  ? 10.19608  -200.92195 19.18681  1.000 62.83934  ? 84  GLU   P CB  1 
ATOM   15734 C  CG  . GLU   I  2  85  ? 8.87013   -201.63224 18.96839  1.000 86.83191  ? 84  GLU   P CG  1 
ATOM   15735 C  CD  . GLU   I  2  85  ? 7.91616   -201.46815 20.13388  1.000 109.85381 ? 84  GLU   P CD  1 
ATOM   15736 O  OE1 . GLU   I  2  85  ? 8.26719   -200.75266 21.09641  1.000 111.08097 ? 84  GLU   P OE1 1 
ATOM   15737 O  OE2 . GLU   I  2  85  ? 6.81338   -202.05390 20.08438  1.000 101.58974 ? 84  GLU   P OE2 1 
ATOM   15738 N  N   . ILE   I  2  86  ? 13.28384  -200.21220 18.58523  1.000 60.58741  ? 85  ILE   P N   1 
ATOM   15739 C  CA  . ILE   I  2  86  ? 14.45796  -199.34673 18.70556  1.000 64.81928  ? 85  ILE   P CA  1 
ATOM   15740 C  C   . ILE   I  2  86  ? 14.81024  -198.74604 17.34828  1.000 61.74863  ? 85  ILE   P C   1 
ATOM   15741 O  O   . ILE   I  2  86  ? 15.00237  -197.52605 17.20892  1.000 85.84864  ? 85  ILE   P O   1 
ATOM   15742 C  CB  . ILE   I  2  86  ? 15.64492  -200.12334 19.30264  1.000 66.07748  ? 85  ILE   P CB  1 
ATOM   15743 C  CG1 . ILE   I  2  86  ? 15.30626  -200.62440 20.70837  1.000 61.02383  ? 85  ILE   P CG1 1 
ATOM   15744 C  CG2 . ILE   I  2  86  ? 16.89030  -199.24863 19.32769  1.000 63.77633  ? 85  ILE   P CG2 1 
ATOM   15745 C  CD1 . ILE   I  2  86  ? 15.02547  -199.51927 21.70164  1.000 75.17198  ? 85  ILE   P CD1 1 
ATOM   15746 N  N   . LEU   I  2  87  ? 14.89420  -199.60009 16.32379  1.000 55.41512  ? 86  LEU   P N   1 
ATOM   15747 C  CA  . LEU   I  2  87  ? 15.22106  -199.11643 14.98620  1.000 68.89626  ? 86  LEU   P CA  1 
ATOM   15748 C  C   . LEU   I  2  87  ? 14.14117  -198.18910 14.43861  1.000 70.20849  ? 86  LEU   P C   1 
ATOM   15749 O  O   . LEU   I  2  87  ? 14.45146  -197.24462 13.70700  1.000 47.70647  ? 86  LEU   P O   1 
ATOM   15750 C  CB  . LEU   I  2  87  ? 15.44679  -200.29653 14.04194  1.000 58.16794  ? 86  LEU   P CB  1 
ATOM   15751 C  CG  . LEU   I  2  87  ? 16.64157  -201.17406 14.41482  1.000 59.37214  ? 86  LEU   P CG  1 
ATOM   15752 C  CD1 . LEU   I  2  87  ? 16.86135  -202.26961 13.38763  1.000 82.67065  ? 86  LEU   P CD1 1 
ATOM   15753 C  CD2 . LEU   I  2  87  ? 17.88776  -200.32283 14.56521  1.000 55.85889  ? 86  LEU   P CD2 1 
ATOM   15754 N  N   . ILE   I  2  88  ? 12.87573  -198.42974 14.78775  1.000 73.70923  ? 87  ILE   P N   1 
ATOM   15755 C  CA  . ILE   I  2  88  ? 11.79449  -197.57240 14.30967  1.000 72.52247  ? 87  ILE   P CA  1 
ATOM   15756 C  C   . ILE   I  2  88  ? 11.89549  -196.18620 14.93233  1.000 82.11806  ? 87  ILE   P C   1 
ATOM   15757 O  O   . ILE   I  2  88  ? 11.69420  -195.17201 14.25445  1.000 83.60597  ? 87  ILE   P O   1 
ATOM   15758 C  CB  . ILE   I  2  88  ? 10.42453  -198.21953 14.59258  1.000 79.00229  ? 87  ILE   P CB  1 
ATOM   15759 C  CG1 . ILE   I  2  88  ? 10.22321  -199.46549 13.72863  1.000 69.05490  ? 87  ILE   P CG1 1 
ATOM   15760 C  CG2 . ILE   I  2  88  ? 9.29601   -197.22674 14.34887  1.000 87.02530  ? 87  ILE   P CG2 1 
ATOM   15761 C  CD1 . ILE   I  2  88  ? 10.80870  -199.35038 12.34505  1.000 94.97158  ? 87  ILE   P CD1 1 
ATOM   15762 N  N   . ASN   I  2  89  ? 12.20043  -196.11703 16.23064  1.000 80.88616  ? 88  ASN   P N   1 
ATOM   15763 C  CA  . ASN   I  2  89  ? 12.39000  -194.81945 16.87349  1.000 63.69912  ? 88  ASN   P CA  1 
ATOM   15764 C  C   . ASN   I  2  89  ? 13.55359  -194.06333 16.24502  1.000 52.22968  ? 88  ASN   P C   1 
ATOM   15765 O  O   . ASN   I  2  89  ? 13.43702  -192.87070 15.92747  1.000 67.59394  ? 88  ASN   P O   1 
ATOM   15766 C  CB  . ASN   I  2  89  ? 12.60761  -194.99749 18.37580  1.000 84.15651  ? 88  ASN   P CB  1 
ATOM   15767 C  CG  . ASN   I  2  89  ? 11.31652  -194.90371 19.16515  1.000 105.66507 ? 88  ASN   P CG  1 
ATOM   15768 O  OD1 . ASN   I  2  89  ? 10.79057  -193.81251 19.38422  1.000 102.21493 ? 88  ASN   P OD1 1 
ATOM   15769 N  ND2 . ASN   I  2  89  ? 10.80090  -196.04804 19.60055  1.000 81.61900  ? 88  ASN   P ND2 1 
ATOM   15770 N  N   . THR   I  2  90  ? 14.68876  -194.74429 16.05240  1.000 47.24838  ? 89  THR   P N   1 
ATOM   15771 C  CA  . THR   I  2  90  ? 15.82592  -194.08315 15.41399  1.000 40.90309  ? 89  THR   P CA  1 
ATOM   15772 C  C   . THR   I  2  90  ? 15.48106  -193.62504 13.99880  1.000 46.97117  ? 89  THR   P C   1 
ATOM   15773 O  O   . THR   I  2  90  ? 15.90184  -192.54473 13.56774  1.000 60.03005  ? 89  THR   P O   1 
ATOM   15774 C  CB  . THR   I  2  90  ? 17.04316  -195.00660 15.39373  1.000 40.42170  ? 89  THR   P CB  1 
ATOM   15775 O  OG1 . THR   I  2  90  ? 16.73617  -196.18918 14.64677  1.000 77.51726  ? 89  THR   P OG1 1 
ATOM   15776 C  CG2 . THR   I  2  90  ? 17.45014  -195.38736 16.81192  1.000 49.92000  ? 89  THR   P CG2 1 
ATOM   15777 N  N   . ALA   I  2  91  ? 14.70301  -194.42524 13.26551  1.000 56.62820  ? 90  ALA   P N   1 
ATOM   15778 C  CA  . ALA   I  2  91  ? 14.33741  -194.06452 11.89977  1.000 59.54540  ? 90  ALA   P CA  1 
ATOM   15779 C  C   . ALA   I  2  91  ? 13.41846  -192.85048 11.87050  1.000 56.05175  ? 90  ALA   P C   1 
ATOM   15780 O  O   . ALA   I  2  91  ? 13.58351  -191.96186 11.02665  1.000 65.83535  ? 90  ALA   P O   1 
ATOM   15781 C  CB  . ALA   I  2  91  ? 13.67478  -195.25455 11.20808  1.000 70.10041  ? 90  ALA   P CB  1 
ATOM   15782 N  N   . ARG   I  2  92  ? 12.43219  -192.80674 12.77013  1.000 57.80639  ? 91  ARG   P N   1 
ATOM   15783 C  CA  . ARG   I  2  92  ? 11.56027  -191.63980 12.86316  1.000 60.83059  ? 91  ARG   P CA  1 
ATOM   15784 C  C   . ARG   I  2  92  ? 12.36094  -190.38957 13.19610  1.000 64.02825  ? 91  ARG   P C   1 
ATOM   15785 O  O   . ARG   I  2  92  ? 12.12799  -189.31799 12.62006  1.000 62.58888  ? 91  ARG   P O   1 
ATOM   15786 C  CB  . ARG   I  2  92  ? 10.48147  -191.87302 13.92095  1.000 65.38689  ? 91  ARG   P CB  1 
ATOM   15787 C  CG  . ARG   I  2  92  ? 9.53290   -193.02246 13.62703  1.000 69.40127  ? 91  ARG   P CG  1 
ATOM   15788 C  CD  . ARG   I  2  92  ? 8.67197   -193.33098 14.84278  1.000 71.56945  ? 91  ARG   P CD  1 
ATOM   15789 N  NE  . ARG   I  2  92  ? 7.61815   -194.29511 14.55188  1.000 84.30640  ? 91  ARG   P NE  1 
ATOM   15790 C  CZ  . ARG   I  2  92  ? 6.75385   -194.74943 15.44905  1.000 84.79468  ? 91  ARG   P CZ  1 
ATOM   15791 N  NH1 . ARG   I  2  92  ? 6.79309   -194.35050 16.70988  1.000 84.60532  ? 91  ARG   P NH1 1 
ATOM   15792 N  NH2 . ARG   I  2  92  ? 5.82687   -195.62568 15.07205  1.000 76.22654  ? 91  ARG   P NH2 1 
ATOM   15793 N  N   . ILE   I  2  93  ? 13.31601  -190.51114 14.12227  1.000 68.91673  ? 92  ILE   P N   1 
ATOM   15794 C  CA  . ILE   I  2  93  ? 14.14412  -189.36509 14.48636  1.000 56.11100  ? 92  ILE   P CA  1 
ATOM   15795 C  C   . ILE   I  2  93  ? 14.97774  -188.90376 13.29576  1.000 64.98678  ? 92  ILE   P C   1 
ATOM   15796 O  O   . ILE   I  2  93  ? 15.10799  -187.70059 13.04362  1.000 86.01400  ? 92  ILE   P O   1 
ATOM   15797 C  CB  . ILE   I  2  93  ? 15.02122  -189.70734 15.70498  1.000 43.46397  ? 92  ILE   P CB  1 
ATOM   15798 C  CG1 . ILE   I  2  93  ? 14.15213  -189.83361 16.95782  1.000 44.81241  ? 92  ILE   P CG1 1 
ATOM   15799 C  CG2 . ILE   I  2  93  ? 16.10670  -188.66186 15.90422  1.000 51.88439  ? 92  ILE   P CG2 1 
ATOM   15800 C  CD1 . ILE   I  2  93  ? 14.93052  -190.15441 18.21409  1.000 84.94469  ? 92  ILE   P CD1 1 
ATOM   15801 N  N   . HIS   I  2  94  ? 15.54509  -189.84628 12.53715  1.000 59.79065  ? 93  HIS   P N   1 
ATOM   15802 C  CA  . HIS   I  2  94  ? 16.33680  -189.46634 11.36865  1.000 66.99971  ? 93  HIS   P CA  1 
ATOM   15803 C  C   . HIS   I  2  94  ? 15.47411  -188.79074 10.30749  1.000 65.93839  ? 93  HIS   P C   1 
ATOM   15804 O  O   . HIS   I  2  94  ? 15.89778  -187.80638 9.68664   1.000 82.51420  ? 93  HIS   P O   1 
ATOM   15805 C  CB  . HIS   I  2  94  ? 17.04051  -190.69112 10.78473  1.000 67.65283  ? 93  HIS   P CB  1 
ATOM   15806 C  CG  . HIS   I  2  94  ? 17.78147  -190.41120 9.51385   1.000 76.84039  ? 93  HIS   P CG  1 
ATOM   15807 N  ND1 . HIS   I  2  94  ? 17.81624  -191.29944 8.46073   1.000 93.47880  ? 93  HIS   P ND1 1 
ATOM   15808 C  CD2 . HIS   I  2  94  ? 18.51954  -189.34320 9.12860   1.000 92.94756  ? 93  HIS   P CD2 1 
ATOM   15809 C  CE1 . HIS   I  2  94  ? 18.53936  -190.78904 7.47988   1.000 91.48014  ? 93  HIS   P CE1 1 
ATOM   15810 N  NE2 . HIS   I  2  94  ? 18.97865  -189.60308 7.86013   1.000 94.45350  ? 93  HIS   P NE2 1 
ATOM   15811 N  N   . ALA   I  2  95  ? 14.26480  -189.30865 10.08246  1.000 62.21801  ? 94  ALA   P N   1 
ATOM   15812 C  CA  . ALA   I  2  95  ? 13.35776  -188.69825 9.11513   1.000 65.83386  ? 94  ALA   P CA  1 
ATOM   15813 C  C   . ALA   I  2  95  ? 13.00593  -187.27343 9.52181   1.000 73.38771  ? 94  ALA   P C   1 
ATOM   15814 O  O   . ALA   I  2  95  ? 13.03629  -186.34795 8.69809   1.000 72.83492  ? 94  ALA   P O   1 
ATOM   15815 C  CB  . ALA   I  2  95  ? 12.09426  -189.54698 8.97940   1.000 60.29401  ? 94  ALA   P CB  1 
ATOM   15816 N  N   . GLN   I  2  96  ? 12.67632  -187.07758 10.80052  1.000 70.38576  ? 95  GLN   P N   1 
ATOM   15817 C  CA  . GLN   I  2  96  ? 12.32897  -185.74327 11.27317  1.000 68.64470  ? 95  GLN   P CA  1 
ATOM   15818 C  C   . GLN   I  2  96  ? 13.52903  -184.80225 11.24462  1.000 75.03339  ? 95  GLN   P C   1 
ATOM   15819 O  O   . GLN   I  2  96  ? 13.36116  -183.59903 11.02166  1.000 80.91313  ? 95  GLN   P O   1 
ATOM   15820 C  CB  . GLN   I  2  96  ? 11.73662  -185.82783 12.67889  1.000 75.73527  ? 95  GLN   P CB  1 
ATOM   15821 C  CG  . GLN   I  2  96  ? 10.33627  -186.41801 12.73194  1.000 68.29997  ? 95  GLN   P CG  1 
ATOM   15822 C  CD  . GLN   I  2  96  ? 9.33402   -185.62210 11.91699  1.000 71.27837  ? 95  GLN   P CD  1 
ATOM   15823 O  OE1 . GLN   I  2  96  ? 8.44792   -186.18974 11.28023  1.000 85.69110  ? 95  GLN   P OE1 1 
ATOM   15824 N  NE2 . GLN   I  2  96  ? 9.46356   -184.29929 11.94111  1.000 61.67569  ? 95  GLN   P NE2 1 
ATOM   15825 N  N   . ASN   I  2  97  ? 14.74244  -185.32368 11.44981  1.000 73.32007  ? 96  ASN   P N   1 
ATOM   15826 C  CA  . ASN   I  2  97  ? 15.93203  -184.48403 11.33535  1.000 66.33179  ? 96  ASN   P CA  1 
ATOM   15827 C  C   . ASN   I  2  97  ? 16.16240  -184.04430 9.89534   1.000 66.40888  ? 96  ASN   P C   1 
ATOM   15828 O  O   . ASN   I  2  97  ? 16.49157  -182.87887 9.64240   1.000 74.72445  ? 96  ASN   P O   1 
ATOM   15829 C  CB  . ASN   I  2  97  ? 17.15778  -185.22375 11.86868  1.000 64.74353  ? 96  ASN   P CB  1 
ATOM   15830 C  CG  . ASN   I  2  97  ? 17.27707  -185.13906 13.37439  1.000 80.27798  ? 96  ASN   P CG  1 
ATOM   15831 O  OD1 . ASN   I  2  97  ? 16.83521  -184.16836 13.98880  1.000 79.95693  ? 96  ASN   P OD1 1 
ATOM   15832 N  ND2 . ASN   I  2  97  ? 17.88167  -186.15535 13.97890  1.000 88.90830  ? 96  ASN   P ND2 1 
ATOM   15833 N  N   . TYR   I  2  98  ? 16.00637  -184.96448 8.93931   1.000 64.50726  ? 97  TYR   P N   1 
ATOM   15834 C  CA  . TYR   I  2  98  ? 16.09260  -184.58121 7.53248   1.000 60.87240  ? 97  TYR   P CA  1 
ATOM   15835 C  C   . TYR   I  2  98  ? 15.05337  -183.52111 7.19177   1.000 63.17785  ? 97  TYR   P C   1 
ATOM   15836 O  O   . TYR   I  2  98  ? 15.34638  -182.56268 6.46467   1.000 67.00356  ? 97  TYR   P O   1 
ATOM   15837 C  CB  . TYR   I  2  98  ? 15.92126  -185.80977 6.63767   1.000 71.57249  ? 97  TYR   P CB  1 
ATOM   15838 C  CG  . TYR   I  2  98  ? 16.07989  -185.53940 5.15273   1.000 63.48567  ? 97  TYR   P CG  1 
ATOM   15839 C  CD1 . TYR   I  2  98  ? 15.01548  -185.06987 4.39115   1.000 58.86972  ? 97  TYR   P CD1 1 
ATOM   15840 C  CD2 . TYR   I  2  98  ? 17.29095  -185.76634 4.51114   1.000 61.61324  ? 97  TYR   P CD2 1 
ATOM   15841 C  CE1 . TYR   I  2  98  ? 15.15474  -184.82701 3.03788   1.000 59.35529  ? 97  TYR   P CE1 1 
ATOM   15842 C  CE2 . TYR   I  2  98  ? 17.43887  -185.52790 3.15627   1.000 61.35811  ? 97  TYR   P CE2 1 
ATOM   15843 C  CZ  . TYR   I  2  98  ? 16.36785  -185.05778 2.42511   1.000 65.29099  ? 97  TYR   P CZ  1 
ATOM   15844 O  OH  . TYR   I  2  98  ? 16.50880  -184.81760 1.07632   1.000 55.40478  ? 97  TYR   P OH  1 
ATOM   15845 N  N   . LEU   I  2  99  ? 13.83100  -183.67857 7.70710   1.000 61.89380  ? 98  LEU   P N   1 
ATOM   15846 C  CA  . LEU   I  2  99  ? 12.79105  -182.68251 7.46070   1.000 60.50058  ? 98  LEU   P CA  1 
ATOM   15847 C  C   . LEU   I  2  99  ? 13.17716  -181.32635 8.04162   1.000 73.24707  ? 98  LEU   P C   1 
ATOM   15848 O  O   . LEU   I  2  99  ? 13.06290  -180.29494 7.37095   1.000 76.38826  ? 98  LEU   P O   1 
ATOM   15849 C  CB  . LEU   I  2  99  ? 11.45746  -183.15384 8.04018   1.000 64.66137  ? 98  LEU   P CB  1 
ATOM   15850 C  CG  . LEU   I  2  99  ? 10.29417  -182.17110 7.87958   1.000 49.67714  ? 98  LEU   P CG  1 
ATOM   15851 C  CD1 . LEU   I  2  99  ? 9.98666   -181.94726 6.40703   1.000 47.55130  ? 98  LEU   P CD1 1 
ATOM   15852 C  CD2 . LEU   I  2  99  ? 9.05530   -182.65396 8.62280   1.000 55.17918  ? 98  LEU   P CD2 1 
ATOM   15853 N  N   . LYS   I  2  100 ? 13.63295  -181.30823 9.29631   1.000 72.83480  ? 99  LYS   P N   1 
ATOM   15854 C  CA  . LYS   I  2  100 ? 14.00820  -180.04930 9.93156   1.000 73.43057  ? 99  LYS   P CA  1 
ATOM   15855 C  C   . LYS   I  2  100 ? 15.17562  -179.38073 9.21562   1.000 68.35315  ? 99  LYS   P C   1 
ATOM   15856 O  O   . LYS   I  2  100 ? 15.24879  -178.14772 9.16776   1.000 72.03561  ? 99  LYS   P O   1 
ATOM   15857 C  CB  . LYS   I  2  100 ? 14.34727  -180.29131 11.40393  1.000 76.62286  ? 99  LYS   P CB  1 
ATOM   15858 C  CG  . LYS   I  2  100 ? 14.69854  -179.03455 12.18606  1.000 84.88896  ? 99  LYS   P CG  1 
ATOM   15859 C  CD  . LYS   I  2  100 ? 14.91502  -179.34104 13.66090  1.000 78.86463  ? 99  LYS   P CD  1 
ATOM   15860 C  CE  . LYS   I  2  100 ? 16.05349  -180.32569 13.86287  1.000 83.34543  ? 99  LYS   P CE  1 
ATOM   15861 N  NZ  . LYS   I  2  100 ? 17.34634  -179.77997 13.36498  1.000 95.58086  ? 99  LYS   P NZ  1 
ATOM   15862 N  N   . THR   I  2  101 ? 16.08908  -180.16862 8.64515   1.000 71.75545  ? 100 THR   P N   1 
ATOM   15863 C  CA  . THR   I  2  101 ? 17.24886  -179.58595 7.97760   1.000 64.12301  ? 100 THR   P CA  1 
ATOM   15864 C  C   . THR   I  2  101 ? 16.89540  -179.04697 6.59605   1.000 63.79118  ? 100 THR   P C   1 
ATOM   15865 O  O   . THR   I  2  101 ? 17.20632  -177.89461 6.27537   1.000 70.29128  ? 100 THR   P O   1 
ATOM   15866 C  CB  . THR   I  2  101 ? 18.37425  -180.61657 7.86933   1.000 58.38076  ? 100 THR   P CB  1 
ATOM   15867 O  OG1 . THR   I  2  101 ? 18.85400  -180.94213 9.17940   1.000 75.52935  ? 100 THR   P OG1 1 
ATOM   15868 C  CG2 . THR   I  2  101 ? 19.52269  -180.06534 7.03531   1.000 43.04182  ? 100 THR   P CG2 1 
ATOM   15869 N  N   . TYR   I  2  102 ? 16.24675  -179.86093 5.76507   1.000 61.68939  ? 101 TYR   P N   1 
ATOM   15870 C  CA  . TYR   I  2  102 ? 16.02492  -179.51380 4.36757   1.000 60.87263  ? 101 TYR   P CA  1 
ATOM   15871 C  C   . TYR   I  2  102 ? 14.60811  -179.03565 4.07553   1.000 59.10280  ? 101 TYR   P C   1 
ATOM   15872 O  O   . TYR   I  2  102 ? 14.32876  -178.65124 2.93514   1.000 50.84598  ? 101 TYR   P O   1 
ATOM   15873 C  CB  . TYR   I  2  102 ? 16.35243  -180.71155 3.47006   1.000 72.91966  ? 101 TYR   P CB  1 
ATOM   15874 C  CG  . TYR   I  2  102 ? 17.77652  -181.20930 3.58585   1.000 62.94986  ? 101 TYR   P CG  1 
ATOM   15875 C  CD1 . TYR   I  2  102 ? 18.78526  -180.67867 2.79378   1.000 52.35605  ? 101 TYR   P CD1 1 
ATOM   15876 C  CD2 . TYR   I  2  102 ? 18.10968  -182.21448 4.48387   1.000 62.08567  ? 101 TYR   P CD2 1 
ATOM   15877 C  CE1 . TYR   I  2  102 ? 20.08634  -181.13414 2.89461   1.000 59.18780  ? 101 TYR   P CE1 1 
ATOM   15878 C  CE2 . TYR   I  2  102 ? 19.40758  -182.67533 4.59170   1.000 74.67205  ? 101 TYR   P CE2 1 
ATOM   15879 C  CZ  . TYR   I  2  102 ? 20.39209  -182.13211 3.79494   1.000 71.13879  ? 101 TYR   P CZ  1 
ATOM   15880 O  OH  . TYR   I  2  102 ? 21.68623  -182.59066 3.90052   1.000 71.72916  ? 101 TYR   P OH  1 
ATOM   15881 N  N   . ASN   I  2  103 ? 13.71245  -179.05586 5.06686   1.000 58.36479  ? 102 ASN   P N   1 
ATOM   15882 C  CA  . ASN   I  2  103 ? 12.31135  -178.66532 4.87895   1.000 63.88784  ? 102 ASN   P CA  1 
ATOM   15883 C  C   . ASN   I  2  103 ? 11.65369  -179.45689 3.75117   1.000 78.60851  ? 102 ASN   P C   1 
ATOM   15884 O  O   . ASN   I  2  103 ? 10.80596  -178.94084 3.01908   1.000 75.08590  ? 102 ASN   P O   1 
ATOM   15885 C  CB  . ASN   I  2  103 ? 12.17754  -177.16057 4.63675   1.000 69.70478  ? 102 ASN   P CB  1 
ATOM   15886 C  CG  . ASN   I  2  103 ? 11.77619  -176.40750 5.88720   1.000 91.36031  ? 102 ASN   P CG  1 
ATOM   15887 O  OD1 . ASN   I  2  103 ? 11.08286  -176.94439 6.75133   1.000 90.62980  ? 102 ASN   P OD1 1 
ATOM   15888 N  ND2 . ASN   I  2  103 ? 12.20487  -175.15373 5.98824   1.000 97.11208  ? 102 ASN   P ND2 1 
ATOM   15889 N  N   . GLU   I  2  104 ? 12.04737  -180.72131 3.60849   1.000 77.56023  ? 103 GLU   P N   1 
ATOM   15890 C  CA  . GLU   I  2  104 ? 11.44952  -181.63380 2.64585   1.000 73.85369  ? 103 GLU   P CA  1 
ATOM   15891 C  C   . GLU   I  2  104 ? 11.36339  -183.01879 3.26828   1.000 72.49588  ? 103 GLU   P C   1 
ATOM   15892 O  O   . GLU   I  2  104 ? 12.19328  -183.39269 4.10153   1.000 84.46722  ? 103 GLU   P O   1 
ATOM   15893 C  CB  . GLU   I  2  104 ? 12.25829  -181.70584 1.34058   1.000 78.03266  ? 103 GLU   P CB  1 
ATOM   15894 C  CG  . GLU   I  2  104 ? 12.29578  -180.41419 0.53800   1.000 68.58781  ? 103 GLU   P CG  1 
ATOM   15895 C  CD  . GLU   I  2  104 ? 13.06733  -180.56022 -0.75967  1.000 81.52435  ? 103 GLU   P CD  1 
ATOM   15896 O  OE1 . GLU   I  2  104 ? 13.64062  -181.64529 -0.99305  1.000 89.87115  ? 103 GLU   P OE1 1 
ATOM   15897 O  OE2 . GLU   I  2  104 ? 13.09697  -179.59248 -1.54817  1.000 79.35053  ? 103 GLU   P OE2 1 
ATOM   15898 N  N   . ASP   I  2  105 ? 10.34414  -183.77283 2.86404   1.000 66.11518  ? 104 ASP   P N   1 
ATOM   15899 C  CA  . ASP   I  2  105 ? 10.17445  -185.12866 3.36861   1.000 72.54475  ? 104 ASP   P CA  1 
ATOM   15900 C  C   . ASP   I  2  105 ? 11.37129  -185.99645 2.99630   1.000 71.41109  ? 104 ASP   P C   1 
ATOM   15901 O  O   . ASP   I  2  105 ? 12.04203  -185.77306 1.98517   1.000 82.71529  ? 104 ASP   P O   1 
ATOM   15902 C  CB  . ASP   I  2  105 ? 8.88554   -185.74537 2.82953   1.000 101.02336 ? 104 ASP   P CB  1 
ATOM   15903 C  CG  . ASP   I  2  105 ? 7.64873   -185.14971 3.46537   1.000 87.90109  ? 104 ASP   P CG  1 
ATOM   15904 O  OD1 . ASP   I  2  105 ? 7.63385   -185.00829 4.70675   1.000 66.58994  ? 104 ASP   P OD1 1 
ATOM   15905 O  OD2 . ASP   I  2  105 ? 6.69690   -184.81998 2.72652   1.000 92.85533  ? 104 ASP   P OD2 1 
ATOM   15906 N  N   . ILE   I  2  106 ? 11.63999  -186.98841 3.83322   1.000 71.91608  ? 105 ILE   P N   1 
ATOM   15907 C  CA  . ILE   I  2  106 ? 12.83644  -187.81923 3.65853   1.000 77.67149  ? 105 ILE   P CA  1 
ATOM   15908 C  C   . ILE   I  2  106 ? 12.63454  -188.75819 2.47201   1.000 72.34570  ? 105 ILE   P C   1 
ATOM   15909 O  O   . ILE   I  2  106 ? 11.59251  -189.43452 2.38806   1.000 67.17130  ? 105 ILE   P O   1 
ATOM   15910 C  CB  . ILE   I  2  106 ? 13.12788  -188.60154 4.94461   1.000 68.34176  ? 105 ILE   P CB  1 
ATOM   15911 C  CG1 . ILE   I  2  106 ? 14.29568  -189.57163 4.74835   1.000 66.47813  ? 105 ILE   P CG1 1 
ATOM   15912 C  CG2 . ILE   I  2  106 ? 11.87948  -189.33144 5.42778   1.000 60.17934  ? 105 ILE   P CG2 1 
ATOM   15913 C  CD1 . ILE   I  2  106 ? 15.63256  -188.90095 4.56618   1.000 62.53680  ? 105 ILE   P CD1 1 
ATOM   15914 N  N   . PRO   I  2  107 ? 13.56650  -188.80840 1.51853   1.000 63.85412  ? 106 PRO   P N   1 
ATOM   15915 C  CA  . PRO   I  2  107 ? 13.50159  -189.84513 0.48388   1.000 68.82184  ? 106 PRO   P CA  1 
ATOM   15916 C  C   . PRO   I  2  107 ? 13.68116  -191.22500 1.09679   1.000 84.61463  ? 106 PRO   P C   1 
ATOM   15917 O  O   . PRO   I  2  107 ? 14.42736  -191.40885 2.06130   1.000 85.02195  ? 106 PRO   P O   1 
ATOM   15918 C  CB  . PRO   I  2  107 ? 14.66153  -189.48885 -0.45334  1.000 51.46874  ? 106 PRO   P CB  1 
ATOM   15919 C  CG  . PRO   I  2  107 ? 14.89298  -188.03885 -0.22626  1.000 50.40433  ? 106 PRO   P CG  1 
ATOM   15920 C  CD  . PRO   I  2  107 ? 14.61516  -187.81674 1.23290   1.000 61.27861  ? 106 PRO   P CD  1 
ATOM   15921 N  N   . VAL   I  2  108 ? 12.98909  -192.20498 0.51446   1.000 74.25225  ? 107 VAL   P N   1 
ATOM   15922 C  CA  . VAL   I  2  108 ? 12.90891  -193.52625 1.13189   1.000 60.12377  ? 107 VAL   P CA  1 
ATOM   15923 C  C   . VAL   I  2  108 ? 14.28688  -194.17635 1.19510   1.000 63.59794  ? 107 VAL   P C   1 
ATOM   15924 O  O   . VAL   I  2  108 ? 14.70099  -194.69507 2.24166   1.000 70.62153  ? 107 VAL   P O   1 
ATOM   15925 C  CB  . VAL   I  2  108 ? 11.89916  -194.40672 0.37630   1.000 63.06742  ? 107 VAL   P CB  1 
ATOM   15926 C  CG1 . VAL   I  2  108 ? 11.67326  -195.70837 1.12169   1.000 72.91478  ? 107 VAL   P CG1 1 
ATOM   15927 C  CG2 . VAL   I  2  108 ? 10.58718  -193.65934 0.18041   1.000 55.92414  ? 107 VAL   P CG2 1 
ATOM   15928 N  N   . GLU   I  2  109 ? 15.02225  -194.14875 0.07825   1.000 61.35383  ? 108 GLU   P N   1 
ATOM   15929 C  CA  . GLU   I  2  109 ? 16.31100  -194.83287 0.02804   1.000 66.07442  ? 108 GLU   P CA  1 
ATOM   15930 C  C   . GLU   I  2  109 ? 17.29094  -194.27804 1.05265   1.000 81.81638  ? 108 GLU   P C   1 
ATOM   15931 O  O   . GLU   I  2  109 ? 18.12374  -195.02439 1.57526   1.000 80.98214  ? 108 GLU   P O   1 
ATOM   15932 C  CB  . GLU   I  2  109 ? 16.91387  -194.73967 -1.37395  1.000 56.59066  ? 108 GLU   P CB  1 
ATOM   15933 C  CG  . GLU   I  2  109 ? 18.20549  -195.53263 -1.52507  1.000 62.68146  ? 108 GLU   P CG  1 
ATOM   15934 C  CD  . GLU   I  2  109 ? 18.82471  -195.40785 -2.90119  1.000 110.10834 ? 108 GLU   P CD  1 
ATOM   15935 O  OE1 . GLU   I  2  109 ? 18.08073  -195.48860 -3.90094  1.000 130.68192 ? 108 GLU   P OE1 1 
ATOM   15936 O  OE2 . GLU   I  2  109 ? 20.05910  -195.23019 -2.98130  1.000 117.81993 ? 108 GLU   P OE2 1 
ATOM   15937 N  N   . ILE   I  2  110 ? 17.20166  -192.98546 1.36752   1.000 78.05865  ? 109 ILE   P N   1 
ATOM   15938 C  CA  . ILE   I  2  110 ? 18.11910  -192.40016 2.34087   1.000 71.41944  ? 109 ILE   P CA  1 
ATOM   15939 C  C   . ILE   I  2  110 ? 17.88150  -192.99564 3.72424   1.000 75.92074  ? 109 ILE   P C   1 
ATOM   15940 O  O   . ILE   I  2  110 ? 18.82550  -193.39013 4.42036   1.000 97.56168  ? 109 ILE   P O   1 
ATOM   15941 C  CB  . ILE   I  2  110 ? 17.98590  -190.86823 2.34685   1.000 57.82078  ? 109 ILE   P CB  1 
ATOM   15942 C  CG1 . ILE   I  2  110 ? 18.31977  -190.31042 0.96252   1.000 46.85787  ? 109 ILE   P CG1 1 
ATOM   15943 C  CG2 . ILE   I  2  110 ? 18.89442  -190.26116 3.40085   1.000 87.05490  ? 109 ILE   P CG2 1 
ATOM   15944 C  CD1 . ILE   I  2  110 ? 18.30203  -188.80513 0.89026   1.000 63.51086  ? 109 ILE   P CD1 1 
ATOM   15945 N  N   . LEU   I  2  111 ? 16.61547  -193.07678 4.13848   1.000 53.06335  ? 110 LEU   P N   1 
ATOM   15946 C  CA  . LEU   I  2  111 ? 16.28738  -193.70360 5.41518   1.000 57.30760  ? 110 LEU   P CA  1 
ATOM   15947 C  C   . LEU   I  2  111 ? 16.69458  -195.17445 5.42745   1.000 72.68761  ? 110 LEU   P C   1 
ATOM   15948 O  O   . LEU   I  2  111 ? 17.25124  -195.67082 6.42136   1.000 73.85912  ? 110 LEU   P O   1 
ATOM   15949 C  CB  . LEU   I  2  111 ? 14.78864  -193.54896 5.68440   1.000 41.98209  ? 110 LEU   P CB  1 
ATOM   15950 C  CG  . LEU   I  2  111 ? 14.22797  -193.62354 7.10780   1.000 54.23630  ? 110 LEU   P CG  1 
ATOM   15951 C  CD1 . LEU   I  2  111 ? 12.77867  -193.17645 7.10456   1.000 47.08486  ? 110 LEU   P CD1 1 
ATOM   15952 C  CD2 . LEU   I  2  111 ? 14.33615  -195.01945 7.69628   1.000 77.99873  ? 110 LEU   P CD2 1 
ATOM   15953 N  N   . VAL   I  2  112 ? 16.41998  -195.88821 4.33096   1.000 63.93445  ? 111 VAL   P N   1 
ATOM   15954 C  CA  . VAL   I  2  112 ? 16.76616  -197.30565 4.26377   1.000 67.85904  ? 111 VAL   P CA  1 
ATOM   15955 C  C   . VAL   I  2  112 ? 18.26975  -197.49382 4.41280   1.000 84.46097  ? 111 VAL   P C   1 
ATOM   15956 O  O   . VAL   I  2  112 ? 18.73212  -198.36880 5.15663   1.000 103.58334 ? 111 VAL   P O   1 
ATOM   15957 C  CB  . VAL   I  2  112 ? 16.24467  -197.92322 2.95288   1.000 64.59196  ? 111 VAL   P CB  1 
ATOM   15958 C  CG1 . VAL   I  2  112 ? 16.68481  -199.36909 2.83834   1.000 77.72441  ? 111 VAL   P CG1 1 
ATOM   15959 C  CG2 . VAL   I  2  112 ? 14.73322  -197.82958 2.88837   1.000 64.53658  ? 111 VAL   P CG2 1 
ATOM   15960 N  N   . ARG   I  2  113 ? 19.05581  -196.66653 3.72113   1.000 62.58704  ? 112 ARG   P N   1 
ATOM   15961 C  CA  . ARG   I  2  113 ? 20.50570  -196.78464 3.78849   1.000 74.20138  ? 112 ARG   P CA  1 
ATOM   15962 C  C   . ARG   I  2  113 ? 21.03506  -196.38829 5.15953   1.000 73.25361  ? 112 ARG   P C   1 
ATOM   15963 O  O   . ARG   I  2  113 ? 22.01565  -196.97143 5.63066   1.000 78.91832  ? 112 ARG   P O   1 
ATOM   15964 C  CB  . ARG   I  2  113 ? 21.14530  -195.94717 2.68233   1.000 75.79506  ? 112 ARG   P CB  1 
ATOM   15965 C  CG  . ARG   I  2  113 ? 22.64449  -196.13766 2.53011   1.000 89.68516  ? 112 ARG   P CG  1 
ATOM   15966 C  CD  . ARG   I  2  113 ? 23.16888  -195.25036 1.42053   1.000 85.67722  ? 112 ARG   P CD  1 
ATOM   15967 N  NE  . ARG   I  2  113 ? 22.58694  -193.91666 1.49313   1.000 98.66269  ? 112 ARG   P NE  1 
ATOM   15968 C  CZ  . ARG   I  2  113 ? 22.44956  -193.10220 0.45683   1.000 92.04591  ? 112 ARG   P CZ  1 
ATOM   15969 N  NH1 . ARG   I  2  113 ? 22.83610  -193.45771 -0.75800  1.000 96.74259  ? 112 ARG   P NH1 1 
ATOM   15970 N  NH2 . ARG   I  2  113 ? 21.90510  -191.90368 0.64315   1.000 83.10966  ? 112 ARG   P NH2 1 
ATOM   15971 N  N   . ARG   I  2  114 ? 20.40349  -195.41316 5.81692   1.000 76.99464  ? 113 ARG   P N   1 
ATOM   15972 C  CA  . ARG   I  2  114 ? 20.78947  -195.08115 7.18556   1.000 88.96932  ? 113 ARG   P CA  1 
ATOM   15973 C  C   . ARG   I  2  114 ? 20.61189  -196.28096 8.10952   1.000 84.86266  ? 113 ARG   P C   1 
ATOM   15974 O  O   . ARG   I  2  114 ? 21.52649  -196.64489 8.86322   1.000 92.48235  ? 113 ARG   P O   1 
ATOM   15975 C  CB  . ARG   I  2  114 ? 19.96709  -193.89405 7.68759   1.000 90.89107  ? 113 ARG   P CB  1 
ATOM   15976 C  CG  . ARG   I  2  114 ? 20.05506  -193.66793 9.19066   1.000 100.98075 ? 113 ARG   P CG  1 
ATOM   15977 C  CD  . ARG   I  2  114 ? 21.46173  -193.30754 9.63502   1.000 96.31288  ? 113 ARG   P CD  1 
ATOM   15978 N  NE  . ARG   I  2  114 ? 21.87849  -192.01568 9.10560   1.000 105.33609 ? 113 ARG   P NE  1 
ATOM   15979 C  CZ  . ARG   I  2  114 ? 21.58026  -190.85147 9.66531   1.000 109.13013 ? 113 ARG   P CZ  1 
ATOM   15980 N  NH1 . ARG   I  2  114 ? 20.86000  -190.78241 10.77329  1.000 93.56103  ? 113 ARG   P NH1 1 
ATOM   15981 N  NH2 . ARG   I  2  114 ? 22.01394  -189.72875 9.09891   1.000 122.83610 ? 113 ARG   P NH2 1 
ATOM   15982 N  N   . LEU   I  2  115 ? 19.43602  -196.91405 8.05965   1.000 67.24427  ? 114 LEU   P N   1 
ATOM   15983 C  CA  . LEU   I  2  115 ? 19.20089  -198.07887 8.91165   1.000 65.89839  ? 114 LEU   P CA  1 
ATOM   15984 C  C   . LEU   I  2  115 ? 20.15721  -199.21820 8.57394   1.000 69.13392  ? 114 LEU   P C   1 
ATOM   15985 O  O   . LEU   I  2  115 ? 20.66840  -199.90227 9.47249   1.000 78.19551  ? 114 LEU   P O   1 
ATOM   15986 C  CB  . LEU   I  2  115 ? 17.74967  -198.53999 8.79173   1.000 64.13226  ? 114 LEU   P CB  1 
ATOM   15987 C  CG  . LEU   I  2  115 ? 16.72870  -197.70859 9.56753   1.000 69.25082  ? 114 LEU   P CG  1 
ATOM   15988 C  CD1 . LEU   I  2  115 ? 15.33928  -198.30321 9.42830   1.000 69.49940  ? 114 LEU   P CD1 1 
ATOM   15989 C  CD2 . LEU   I  2  115 ? 17.12774  -197.62058 11.03029  1.000 62.16623  ? 114 LEU   P CD2 1 
ATOM   15990 N  N   . SER   I  2  116 ? 20.41893  -199.43107 7.28284   1.000 64.75493  ? 115 SER   P N   1 
ATOM   15991 C  CA  . SER   I  2  116 ? 21.30997  -200.51250 6.87738   1.000 74.39766  ? 115 SER   P CA  1 
ATOM   15992 C  C   . SER   I  2  116 ? 22.73967  -200.25667 7.34127   1.000 83.17114  ? 115 SER   P C   1 
ATOM   15993 O  O   . SER   I  2  116 ? 23.44318  -201.18873 7.75193   1.000 83.05373  ? 115 SER   P O   1 
ATOM   15994 C  CB  . SER   I  2  116 ? 21.25331  -200.68282 5.36051   1.000 84.30642  ? 115 SER   P CB  1 
ATOM   15995 O  OG  . SER   I  2  116 ? 19.91746  -200.84606 4.91602   1.000 88.16917  ? 115 SER   P OG  1 
ATOM   15996 N  N   . ASP   I  2  117 ? 23.18083  -198.99680 7.30213   1.000 86.13521  ? 116 ASP   P N   1 
ATOM   15997 C  CA  . ASP   I  2  117 ? 24.51423  -198.66397 7.78858   1.000 85.27289  ? 116 ASP   P CA  1 
ATOM   15998 C  C   . ASP   I  2  117 ? 24.60356  -198.83482 9.29907   1.000 75.11994  ? 116 ASP   P C   1 
ATOM   15999 O  O   . ASP   I  2  117 ? 25.63810  -199.26980 9.81760   1.000 80.32981  ? 116 ASP   P O   1 
ATOM   16000 C  CB  . ASP   I  2  117 ? 24.87837  -197.23511 7.38207   1.000 97.94938  ? 116 ASP   P CB  1 
ATOM   16001 C  CG  . ASP   I  2  117 ? 25.13725  -197.09804 5.89095   1.000 105.41830 ? 116 ASP   P CG  1 
ATOM   16002 O  OD1 . ASP   I  2  117 ? 25.15865  -198.13335 5.19159   1.000 99.61659  ? 116 ASP   P OD1 1 
ATOM   16003 O  OD2 . ASP   I  2  117 ? 25.31417  -195.95450 5.41700   1.000 86.28506  ? 116 ASP   P OD2 1 
ATOM   16004 N  N   . ILE   I  2  118 ? 23.53108  -198.49541 10.02047  1.000 62.53142  ? 117 ILE   P N   1 
ATOM   16005 C  CA  . ILE   I  2  118 ? 23.48257  -198.77240 11.45657  1.000 66.33981  ? 117 ILE   P CA  1 
ATOM   16006 C  C   . ILE   I  2  118 ? 23.66804  -200.26412 11.71518  1.000 69.88415  ? 117 ILE   P C   1 
ATOM   16007 O  O   . ILE   I  2  118 ? 24.49445  -200.68184 12.54310  1.000 77.37839  ? 117 ILE   P O   1 
ATOM   16008 C  CB  . ILE   I  2  118 ? 22.16224  -198.25704 12.05779  1.000 60.15707  ? 117 ILE   P CB  1 
ATOM   16009 C  CG1 . ILE   I  2  118 ? 22.11796  -196.72659 12.02396  1.000 67.45043  ? 117 ILE   P CG1 1 
ATOM   16010 C  CG2 . ILE   I  2  118 ? 21.97928  -198.78002 13.47401  1.000 63.17376  ? 117 ILE   P CG2 1 
ATOM   16011 C  CD1 . ILE   I  2  118 ? 20.84037  -196.13538 12.58547  1.000 51.03811  ? 117 ILE   P CD1 1 
ATOM   16012 N  N   . LYS   I  2  119 ? 22.89991  -201.08969 11.00177  1.000 77.37893  ? 118 LYS   P N   1 
ATOM   16013 C  CA  . LYS   I  2  119 ? 23.01211  -202.53547 11.16871  1.000 81.56016  ? 118 LYS   P CA  1 
ATOM   16014 C  C   . LYS   I  2  119 ? 24.43352  -203.01328 10.89170  1.000 76.06412  ? 118 LYS   P C   1 
ATOM   16015 O  O   . LYS   I  2  119 ? 25.00057  -203.79346 11.66614  1.000 80.31670  ? 118 LYS   P O   1 
ATOM   16016 C  CB  . LYS   I  2  119 ? 22.01157  -203.24843 10.25974  1.000 88.11237  ? 118 LYS   P CB  1 
ATOM   16017 C  CG  . LYS   I  2  119 ? 20.55797  -203.02268 10.64275  1.000 72.10858  ? 118 LYS   P CG  1 
ATOM   16018 C  CD  . LYS   I  2  119 ? 19.62538  -203.78844 9.72081   1.000 70.48355  ? 118 LYS   P CD  1 
ATOM   16019 C  CE  . LYS   I  2  119 ? 18.17344  -203.62825 10.13520  1.000 49.83902  ? 118 LYS   P CE  1 
ATOM   16020 N  NZ  . LYS   I  2  119 ? 17.25513  -204.30962 9.18341   1.000 62.25125  ? 118 LYS   P NZ  1 
ATOM   16021 N  N   . GLN   I  2  120 ? 25.03455  -202.54454 9.79588   1.000 69.42651  ? 119 GLN   P N   1 
ATOM   16022 C  CA  . GLN   I  2  120 ? 26.39054  -202.97866 9.47166   1.000 69.99236  ? 119 GLN   P CA  1 
ATOM   16023 C  C   . GLN   I  2  120 ? 27.37997  -202.56391 10.55000  1.000 55.93207  ? 119 GLN   P C   1 
ATOM   16024 O  O   . GLN   I  2  120 ? 28.24586  -203.35156 10.94674  1.000 79.23017  ? 119 GLN   P O   1 
ATOM   16025 C  CB  . GLN   I  2  120 ? 26.84299  -202.42841 8.13168   1.000 66.57812  ? 119 GLN   P CB  1 
ATOM   16026 C  CG  . GLN   I  2  120 ? 28.28103  -202.81183 7.86664   1.000 66.76278  ? 119 GLN   P CG  1 
ATOM   16027 C  CD  . GLN   I  2  120 ? 28.98035  -201.79926 7.02650   1.000 91.78787  ? 119 GLN   P CD  1 
ATOM   16028 O  OE1 . GLN   I  2  120 ? 28.33312  -200.99140 6.36753   1.000 130.45276 ? 119 GLN   P OE1 1 
ATOM   16029 N  NE2 . GLN   I  2  120 ? 30.30871  -201.81839 7.04562   1.000 75.39290  ? 119 GLN   P NE2 1 
ATOM   16030 N  N   . GLY   I  2  121 ? 27.30461  -201.31023 10.99686  1.000 67.32348  ? 120 GLY   P N   1 
ATOM   16031 C  CA  . GLY   I  2  121 ? 28.11221  -200.89806 12.13157  1.000 103.44438 ? 120 GLY   P CA  1 
ATOM   16032 C  C   . GLY   I  2  121 ? 27.98890  -201.86425 13.29022  1.000 83.63297  ? 120 GLY   P C   1 
ATOM   16033 O  O   . GLY   I  2  121 ? 28.97231  -202.16727 13.97109  1.000 71.39458  ? 120 GLY   P O   1 
ATOM   16034 N  N   . TYR   I  2  122 ? 26.77944  -202.38024 13.51655  1.000 76.72168  ? 121 TYR   P N   1 
ATOM   16035 C  CA  . TYR   I  2  122 ? 26.62627  -203.43133 14.51658  1.000 67.55646  ? 121 TYR   P CA  1 
ATOM   16036 C  C   . TYR   I  2  122 ? 27.24141  -204.75928 14.08194  1.000 71.65472  ? 121 TYR   P C   1 
ATOM   16037 O  O   . TYR   I  2  122 ? 27.53420  -205.59671 14.94218  1.000 85.44891  ? 121 TYR   P O   1 
ATOM   16038 C  CB  . TYR   I  2  122 ? 25.15367  -203.62852 14.86624  1.000 62.41238  ? 121 TYR   P CB  1 
ATOM   16039 C  CG  . TYR   I  2  122 ? 24.75018  -202.89480 16.11913  1.000 74.59203  ? 121 TYR   P CG  1 
ATOM   16040 C  CD1 . TYR   I  2  122 ? 24.82827  -203.51388 17.35808  1.000 76.85385  ? 121 TYR   P CD1 1 
ATOM   16041 C  CD2 . TYR   I  2  122 ? 24.30819  -201.58107 16.06869  1.000 80.25614  ? 121 TYR   P CD2 1 
ATOM   16042 C  CE1 . TYR   I  2  122 ? 24.46756  -202.85163 18.51063  1.000 74.77127  ? 121 TYR   P CE1 1 
ATOM   16043 C  CE2 . TYR   I  2  122 ? 23.94431  -200.90864 17.21824  1.000 78.32380  ? 121 TYR   P CE2 1 
ATOM   16044 C  CZ  . TYR   I  2  122 ? 24.02603  -201.55012 18.43639  1.000 72.57529  ? 121 TYR   P CZ  1 
ATOM   16045 O  OH  . TYR   I  2  122 ? 23.66603  -200.89002 19.58750  1.000 83.81902  ? 121 TYR   P OH  1 
ATOM   16046 N  N   . THR   I  2  123 ? 27.44260  -204.97879 12.78046  1.000 73.34205  ? 122 THR   P N   1 
ATOM   16047 C  CA  . THR   I  2  123 ? 28.08119  -206.19955 12.29588  1.000 59.30267  ? 122 THR   P CA  1 
ATOM   16048 C  C   . THR   I  2  123 ? 29.55670  -206.00413 11.95486  1.000 59.79467  ? 122 THR   P C   1 
ATOM   16049 O  O   . THR   I  2  123 ? 30.10311  -206.76410 11.14798  1.000 55.78826  ? 122 THR   P O   1 
ATOM   16050 C  CB  . THR   I  2  123 ? 27.35031  -206.75342 11.07005  1.000 75.29111  ? 122 THR   P CB  1 
ATOM   16051 O  OG1 . THR   I  2  123 ? 27.64701  -205.94864 9.92060   1.000 48.24722  ? 122 THR   P OG1 1 
ATOM   16052 C  CG2 . THR   I  2  123 ? 25.84721  -206.78248 11.30156  1.000 96.91915  ? 122 THR   P CG2 1 
ATOM   16053 N  N   . GLN   I  2  124 ? 30.21264  -205.00394 12.53966  1.000 72.30607  ? 123 GLN   P N   1 
ATOM   16054 C  CA  . GLN   I  2  124 ? 31.63247  -204.79215 12.26781  1.000 79.57498  ? 123 GLN   P CA  1 
ATOM   16055 C  C   . GLN   I  2  124 ? 32.43554  -204.31271 13.46911  1.000 77.59617  ? 123 GLN   P C   1 
ATOM   16056 O  O   . GLN   I  2  124 ? 33.61742  -204.65821 13.56837  1.000 81.13474  ? 123 GLN   P O   1 
ATOM   16057 C  CB  . GLN   I  2  124 ? 31.81022  -203.79246 11.11496  1.000 81.82304  ? 123 GLN   P CB  1 
ATOM   16058 C  CG  . GLN   I  2  124 ? 33.24445  -203.62564 10.63573  1.000 59.95375  ? 123 GLN   P CG  1 
ATOM   16059 C  CD  . GLN   I  2  124 ? 33.33648  -202.82578 9.35219   1.000 66.33565  ? 123 GLN   P CD  1 
ATOM   16060 O  OE1 . GLN   I  2  124 ? 32.34685  -202.25867 8.88935   1.000 65.98034  ? 123 GLN   P OE1 1 
ATOM   16061 N  NE2 . GLN   I  2  124 ? 34.52779  -202.77863 8.76744   1.000 69.52314  ? 123 GLN   P NE2 1 
ATOM   16062 N  N   . HIS   I  2  125 ? 31.85185  -203.55242 14.39046  1.000 63.94775  ? 124 HIS   P N   1 
ATOM   16063 C  CA  . HIS   I  2  125 ? 32.56366  -203.08622 15.56816  1.000 63.02046  ? 124 HIS   P CA  1 
ATOM   16064 C  C   . HIS   I  2  125 ? 31.61674  -203.11338 16.75807  1.000 68.05255  ? 124 HIS   P C   1 
ATOM   16065 O  O   . HIS   I  2  125 ? 30.41367  -203.35209 16.62070  1.000 70.76520  ? 124 HIS   P O   1 
ATOM   16066 C  CB  . HIS   I  2  125 ? 33.14355  -201.68137 15.35593  1.000 80.74432  ? 124 HIS   P CB  1 
ATOM   16067 C  CG  . HIS   I  2  125 ? 32.13857  -200.67446 14.88918  1.000 75.34115  ? 124 HIS   P CG  1 
ATOM   16068 N  ND1 . HIS   I  2  125 ? 31.15249  -200.16965 15.70971  1.000 67.46266  ? 124 HIS   P ND1 1 
ATOM   16069 C  CD2 . HIS   I  2  125 ? 31.96827  -200.07803 13.68552  1.000 62.35804  ? 124 HIS   P CD2 1 
ATOM   16070 C  CE1 . HIS   I  2  125 ? 30.41807  -199.30602 15.03175  1.000 75.82953  ? 124 HIS   P CE1 1 
ATOM   16071 N  NE2 . HIS   I  2  125 ? 30.89214  -199.23209 13.80096  1.000 88.90335  ? 124 HIS   P NE2 1 
ATOM   16072 N  N   . GLY   I  2  126 ? 32.17582  -202.86095 17.93904  1.000 67.45899  ? 125 GLY   P N   1 
ATOM   16073 C  CA  . GLY   I  2  126 ? 31.40953  -202.79850 19.15954  1.000 81.34854  ? 125 GLY   P CA  1 
ATOM   16074 C  C   . GLY   I  2  126 ? 31.27726  -204.11121 19.90146  1.000 82.46161  ? 125 GLY   P C   1 
ATOM   16075 O  O   . GLY   I  2  126 ? 31.02311  -204.09733 21.11099  1.000 86.40825  ? 125 GLY   P O   1 
ATOM   16076 N  N   . GLY   I  2  127 ? 31.43889  -205.24158 19.21713  1.000 76.03635  ? 126 GLY   P N   1 
ATOM   16077 C  CA  . GLY   I  2  127 ? 31.30559  -206.53411 19.86823  1.000 81.11854  ? 126 GLY   P CA  1 
ATOM   16078 C  C   . GLY   I  2  127 ? 29.93405  -206.80440 20.44243  1.000 69.50365  ? 126 GLY   P C   1 
ATOM   16079 O  O   . GLY   I  2  127 ? 29.81133  -207.56182 21.41126  1.000 67.93644  ? 126 GLY   P O   1 
ATOM   16080 N  N   . LEU   I  2  128 ? 28.89699  -206.20203 19.87477  1.000 59.01523  ? 127 LEU   P N   1 
ATOM   16081 C  CA  . LEU   I  2  128 ? 27.52815  -206.40968 20.31846  1.000 71.11855  ? 127 LEU   P CA  1 
ATOM   16082 C  C   . LEU   I  2  128 ? 26.78575  -207.30984 19.33890  1.000 77.67360  ? 127 LEU   P C   1 
ATOM   16083 O  O   . LEU   I  2  128 ? 27.17046  -207.45232 18.17532  1.000 81.79774  ? 127 LEU   P O   1 
ATOM   16084 C  CB  . LEU   I  2  128 ? 26.79448  -205.07339 20.46330  1.000 70.53004  ? 127 LEU   P CB  1 
ATOM   16085 C  CG  . LEU   I  2  128 ? 27.30038  -204.11892 21.54574  1.000 60.23517  ? 127 LEU   P CG  1 
ATOM   16086 C  CD1 . LEU   I  2  128 ? 26.54669  -202.80200 21.48476  1.000 96.31493  ? 127 LEU   P CD1 1 
ATOM   16087 C  CD2 . LEU   I  2  128 ? 27.16189  -204.74821 22.92180  1.000 64.03607  ? 127 LEU   P CD2 1 
ATOM   16088 N  N   . ARG   I  2  129 ? 25.71182  -207.92392 19.82789  1.000 64.51864  ? 128 ARG   P N   1 
ATOM   16089 C  CA  . ARG   I  2  129 ? 24.90593  -208.77429 18.96714  1.000 61.45829  ? 128 ARG   P CA  1 
ATOM   16090 C  C   . ARG   I  2  129 ? 24.16548  -207.92145 17.93860  1.000 65.21161  ? 128 ARG   P C   1 
ATOM   16091 O  O   . ARG   I  2  129 ? 23.77389  -206.78718 18.23374  1.000 78.36694  ? 128 ARG   P O   1 
ATOM   16092 C  CB  . ARG   I  2  129 ? 23.90952  -209.59737 19.78579  1.000 62.84813  ? 128 ARG   P CB  1 
ATOM   16093 C  CG  . ARG   I  2  129 ? 22.62754  -208.86846 20.15611  1.000 60.29979  ? 128 ARG   P CG  1 
ATOM   16094 C  CD  . ARG   I  2  129 ? 21.55477  -209.84415 20.60696  1.000 55.39334  ? 128 ARG   P CD  1 
ATOM   16095 N  NE  . ARG   I  2  129 ? 20.38579  -209.17459 21.16431  1.000 54.32952  ? 128 ARG   P NE  1 
ATOM   16096 C  CZ  . ARG   I  2  129 ? 19.40532  -208.64858 20.44297  1.000 61.24737  ? 128 ARG   P CZ  1 
ATOM   16097 N  NH1 . ARG   I  2  129 ? 19.42653  -208.67815 19.11989  1.000 51.17570  ? 128 ARG   P NH1 1 
ATOM   16098 N  NH2 . ARG   I  2  129 ? 18.37819  -208.07661 21.06506  1.000 67.82464  ? 128 ARG   P NH2 1 
ATOM   16099 N  N   . PRO   I  2  130 ? 23.98463  -208.42215 16.72082  1.000 65.26691  ? 129 PRO   P N   1 
ATOM   16100 C  CA  . PRO   I  2  130 ? 23.23334  -207.66820 15.71259  1.000 81.27808  ? 129 PRO   P CA  1 
ATOM   16101 C  C   . PRO   I  2  130 ? 21.74092  -207.68278 16.00819  1.000 73.47153  ? 129 PRO   P C   1 
ATOM   16102 O  O   . PRO   I  2  130 ? 21.24251  -208.42530 16.85660  1.000 70.18977  ? 129 PRO   P O   1 
ATOM   16103 C  CB  . PRO   I  2  130 ? 23.55639  -208.40216 14.40888  1.000 76.68173  ? 129 PRO   P CB  1 
ATOM   16104 C  CG  . PRO   I  2  130 ? 23.86144  -209.79538 14.84231  1.000 78.07539  ? 129 PRO   P CG  1 
ATOM   16105 C  CD  . PRO   I  2  130 ? 24.54706  -209.66762 16.17469  1.000 67.53257  ? 129 PRO   P CD  1 
ATOM   16106 N  N   . PHE   I  2  131 ? 21.02466  -206.82148 15.29192  1.000 57.45869  ? 130 PHE   P N   1 
ATOM   16107 C  CA  . PHE   I  2  131 ? 19.57750  -206.72719 15.42834  1.000 59.52588  ? 130 PHE   P CA  1 
ATOM   16108 C  C   . PHE   I  2  131 ? 18.92357  -207.87691 14.67413  1.000 73.47498  ? 130 PHE   P C   1 
ATOM   16109 O  O   . PHE   I  2  131 ? 19.10694  -208.01071 13.46025  1.000 81.67336  ? 130 PHE   P O   1 
ATOM   16110 C  CB  . PHE   I  2  131 ? 19.07702  -205.38721 14.89399  1.000 86.75345  ? 130 PHE   P CB  1 
ATOM   16111 C  CG  . PHE   I  2  131 ? 19.48956  -204.20696 15.72504  1.000 95.55091  ? 130 PHE   P CG  1 
ATOM   16112 C  CD1 . PHE   I  2  131 ? 18.71186  -203.78967 16.79197  1.000 80.73788  ? 130 PHE   P CD1 1 
ATOM   16113 C  CD2 . PHE   I  2  131 ? 20.65205  -203.51196 15.43753  1.000 85.23616  ? 130 PHE   P CD2 1 
ATOM   16114 C  CE1 . PHE   I  2  131 ? 19.08524  -202.70436 17.55825  1.000 67.20277  ? 130 PHE   P CE1 1 
ATOM   16115 C  CE2 . PHE   I  2  131 ? 21.03130  -202.42611 16.20054  1.000 66.65551  ? 130 PHE   P CE2 1 
ATOM   16116 C  CZ  . PHE   I  2  131 ? 20.24771  -202.02184 17.26254  1.000 78.51232  ? 130 PHE   P CZ  1 
ATOM   16117 N  N   . GLY   I  2  132 ? 18.16351  -208.70402 15.38571  1.000 66.26362  ? 131 GLY   P N   1 
ATOM   16118 C  CA  . GLY   I  2  132 ? 17.46082  -209.79932 14.74701  1.000 63.06269  ? 131 GLY   P CA  1 
ATOM   16119 C  C   . GLY   I  2  132 ? 16.15319  -209.34679 14.13229  1.000 78.32789  ? 131 GLY   P C   1 
ATOM   16120 O  O   . GLY   I  2  132 ? 15.07604  -209.75710 14.57615  1.000 76.19248  ? 131 GLY   P O   1 
ATOM   16121 N  N   . VAL   I  2  133 ? 16.23478  -208.50229 13.10422  1.000 77.44194  ? 132 VAL   P N   1 
ATOM   16122 C  CA  . VAL   I  2  133 ? 15.06539  -207.86691 12.50592  1.000 69.76475  ? 132 VAL   P CA  1 
ATOM   16123 C  C   . VAL   I  2  133 ? 15.27996  -207.74309 11.00311  1.000 67.70547  ? 132 VAL   P C   1 
ATOM   16124 O  O   . VAL   I  2  133 ? 16.37793  -207.40752 10.54612  1.000 67.92433  ? 132 VAL   P O   1 
ATOM   16125 C  CB  . VAL   I  2  133 ? 14.79895  -206.47438 13.12261  1.000 81.29529  ? 132 VAL   P CB  1 
ATOM   16126 C  CG1 . VAL   I  2  133 ? 13.68339  -205.76758 12.38360  1.000 76.68865  ? 132 VAL   P CG1 1 
ATOM   16127 C  CG2 . VAL   I  2  133 ? 14.45945  -206.58191 14.59944  1.000 90.27805  ? 132 VAL   P CG2 1 
ATOM   16128 N  N   . SER   I  2  134 ? 14.22894  -208.02757 10.23544  1.000 67.10988  ? 133 SER   P N   1 
ATOM   16129 C  CA  . SER   I  2  134 ? 14.18428  -207.75795 8.80627   1.000 58.79634  ? 133 SER   P CA  1 
ATOM   16130 C  C   . SER   I  2  134 ? 13.05104  -206.78090 8.52783   1.000 60.59416  ? 133 SER   P C   1 
ATOM   16131 O  O   . SER   I  2  134 ? 11.94888  -206.92318 9.07060   1.000 61.94710  ? 133 SER   P O   1 
ATOM   16132 C  CB  . SER   I  2  134 ? 13.98522  -209.04359 7.99694   1.000 69.42180  ? 133 SER   P CB  1 
ATOM   16133 O  OG  . SER   I  2  134 ? 15.17407  -209.81395 7.95882   1.000 76.12649  ? 133 SER   P OG  1 
ATOM   16134 N  N   . PHE   I  2  135 ? 13.32504  -205.79428 7.67741   1.000 58.14451  ? 134 PHE   P N   1 
ATOM   16135 C  CA  . PHE   I  2  135 ? 12.39457  -204.70901 7.40124   1.000 70.66158  ? 134 PHE   P CA  1 
ATOM   16136 C  C   . PHE   I  2  135 ? 11.97545  -204.70606 5.93947   1.000 64.63426  ? 134 PHE   P C   1 
ATOM   16137 O  O   . PHE   I  2  135 ? 12.80421  -204.89422 5.04036   1.000 49.93754  ? 134 PHE   P O   1 
ATOM   16138 C  CB  . PHE   I  2  135 ? 12.99650  -203.34069 7.74842   1.000 80.94832  ? 134 PHE   P CB  1 
ATOM   16139 C  CG  . PHE   I  2  135 ? 12.96717  -203.01532 9.21188   1.000 75.72778  ? 134 PHE   P CG  1 
ATOM   16140 C  CD1 . PHE   I  2  135 ? 11.76095  -202.81988 9.86367   1.000 82.49351  ? 134 PHE   P CD1 1 
ATOM   16141 C  CD2 . PHE   I  2  135 ? 14.14144  -202.87384 9.92918   1.000 68.99241  ? 134 PHE   P CD2 1 
ATOM   16142 C  CE1 . PHE   I  2  135 ? 11.72517  -202.51497 11.20895  1.000 76.71372  ? 134 PHE   P CE1 1 
ATOM   16143 C  CE2 . PHE   I  2  135 ? 14.11182  -202.56139 11.27387  1.000 82.16345  ? 134 PHE   P CE2 1 
ATOM   16144 C  CZ  . PHE   I  2  135 ? 12.90199  -202.38273 11.91529  1.000 79.95410  ? 134 PHE   P CZ  1 
ATOM   16145 N  N   . ILE   I  2  136 ? 10.68301  -204.47138 5.72446   1.000 62.83752  ? 135 ILE   P N   1 
ATOM   16146 C  CA  . ILE   I  2  136 ? 10.10018  -204.21515 4.41439   1.000 66.32188  ? 135 ILE   P CA  1 
ATOM   16147 C  C   . ILE   I  2  136 ? 9.60123   -202.77714 4.42797   1.000 81.90151  ? 135 ILE   P C   1 
ATOM   16148 O  O   . ILE   I  2  136 ? 8.61094   -202.46435 5.09921   1.000 82.46665  ? 135 ILE   P O   1 
ATOM   16149 C  CB  . ILE   I  2  136 ? 8.95572   -205.18706 4.09959   1.000 74.46041  ? 135 ILE   P CB  1 
ATOM   16150 C  CG1 . ILE   I  2  136 ? 9.47377   -206.62085 4.02429   1.000 82.52180  ? 135 ILE   P CG1 1 
ATOM   16151 C  CG2 . ILE   I  2  136 ? 8.27294   -204.79955 2.79846   1.000 79.08052  ? 135 ILE   P CG2 1 
ATOM   16152 C  CD1 . ILE   I  2  136 ? 10.49310  -206.82922 2.94661   1.000 78.42706  ? 135 ILE   P CD1 1 
ATOM   16153 N  N   . TYR   I  2  137 ? 10.28628  -201.90136 3.69919   1.000 84.20209  ? 136 TYR   P N   1 
ATOM   16154 C  CA  . TYR   I  2  137 ? 9.92354   -200.49276 3.62280   1.000 70.52912  ? 136 TYR   P CA  1 
ATOM   16155 C  C   . TYR   I  2  137 ? 9.00886   -200.25718 2.42822   1.000 70.89740  ? 136 TYR   P C   1 
ATOM   16156 O  O   . TYR   I  2  137 ? 9.28860   -200.73374 1.32452   1.000 74.15732  ? 136 TYR   P O   1 
ATOM   16157 C  CB  . TYR   I  2  137 ? 11.17023  -199.61646 3.49003   1.000 68.23964  ? 136 TYR   P CB  1 
ATOM   16158 C  CG  . TYR   I  2  137 ? 12.30358  -199.97643 4.42235   1.000 60.54646  ? 136 TYR   P CG  1 
ATOM   16159 C  CD1 . TYR   I  2  137 ? 12.36019  -199.46110 5.70778   1.000 56.66765  ? 136 TYR   P CD1 1 
ATOM   16160 C  CD2 . TYR   I  2  137 ? 13.32521  -200.82016 4.00981   1.000 72.99460  ? 136 TYR   P CD2 1 
ATOM   16161 C  CE1 . TYR   I  2  137 ? 13.39394  -199.78277 6.56125   1.000 67.48840  ? 136 TYR   P CE1 1 
ATOM   16162 C  CE2 . TYR   I  2  137 ? 14.36475  -201.14672 4.85597   1.000 87.56846  ? 136 TYR   P CE2 1 
ATOM   16163 C  CZ  . TYR   I  2  137 ? 14.39431  -200.62449 6.13031   1.000 78.68845  ? 136 TYR   P CZ  1 
ATOM   16164 O  OH  . TYR   I  2  137 ? 15.42772  -200.94850 6.97789   1.000 82.62537  ? 136 TYR   P OH  1 
ATOM   16165 N  N   . ALA   I  2  138 ? 7.92665   -199.51407 2.64802   1.000 71.95867  ? 137 ALA   P N   1 
ATOM   16166 C  CA  . ALA   I  2  138 ? 7.02961   -199.09312 1.57806   1.000 78.60028  ? 137 ALA   P CA  1 
ATOM   16167 C  C   . ALA   I  2  138 ? 6.86958   -197.58494 1.66874   1.000 76.89666  ? 137 ALA   P C   1 
ATOM   16168 O  O   . ALA   I  2  138 ? 6.42160   -197.07243 2.69945   1.000 65.31564  ? 137 ALA   P O   1 
ATOM   16169 C  CB  . ALA   I  2  138 ? 5.67039   -199.78926 1.68348   1.000 67.43527  ? 137 ALA   P CB  1 
ATOM   16170 N  N   . GLY   I  2  139 ? 7.23457   -196.87292 0.59957   1.000 74.96946  ? 138 GLY   P N   1 
ATOM   16171 C  CA  . GLY   I  2  139 ? 7.23382   -195.42482 0.66401   1.000 67.38851  ? 138 GLY   P CA  1 
ATOM   16172 C  C   . GLY   I  2  139 ? 6.97292   -194.77291 -0.67581  1.000 71.96484  ? 138 GLY   P C   1 
ATOM   16173 O  O   . GLY   I  2  139 ? 6.91212   -195.43043 -1.71627  1.000 71.37532  ? 138 GLY   P O   1 
ATOM   16174 N  N   . TYR   I  2  140 ? 6.81461   -193.45023 -0.63034  1.000 80.99175  ? 139 TYR   P N   1 
ATOM   16175 C  CA  . TYR   I  2  140 ? 6.61849   -192.64044 -1.82788  1.000 79.64357  ? 139 TYR   P CA  1 
ATOM   16176 C  C   . TYR   I  2  140 ? 7.42957   -191.36264 -1.68799  1.000 67.79530  ? 139 TYR   P C   1 
ATOM   16177 O  O   . TYR   I  2  140 ? 7.27339   -190.63299 -0.70461  1.000 75.32805  ? 139 TYR   P O   1 
ATOM   16178 C  CB  . TYR   I  2  140 ? 5.13547   -192.31295 -2.04469  1.000 76.27171  ? 139 TYR   P CB  1 
ATOM   16179 C  CG  . TYR   I  2  140 ? 4.85842   -191.45506 -3.26406  1.000 78.54808  ? 139 TYR   P CG  1 
ATOM   16180 C  CD1 . TYR   I  2  140 ? 4.86682   -190.06801 -3.18379  1.000 74.04338  ? 139 TYR   P CD1 1 
ATOM   16181 C  CD2 . TYR   I  2  140 ? 4.58210   -192.03569 -4.49530  1.000 97.05174  ? 139 TYR   P CD2 1 
ATOM   16182 C  CE1 . TYR   I  2  140 ? 4.61476   -189.28487 -4.29634  1.000 82.70754  ? 139 TYR   P CE1 1 
ATOM   16183 C  CE2 . TYR   I  2  140 ? 4.32726   -191.26056 -5.61233  1.000 91.42267  ? 139 TYR   P CE2 1 
ATOM   16184 C  CZ  . TYR   I  2  140 ? 4.34498   -189.88675 -5.50695  1.000 87.40462  ? 139 TYR   P CZ  1 
ATOM   16185 O  OH  . TYR   I  2  140 ? 4.09224   -189.11240 -6.61594  1.000 108.79954 ? 139 TYR   P OH  1 
ATOM   16186 N  N   . ASP   I  2  141 ? 8.29277   -191.09730 -2.66424  1.000 69.70852  ? 140 ASP   P N   1 
ATOM   16187 C  CA  . ASP   I  2  141 ? 8.99499   -189.82856 -2.76947  1.000 72.32440  ? 140 ASP   P CA  1 
ATOM   16188 C  C   . ASP   I  2  141 ? 8.85704   -189.30672 -4.19375  1.000 84.89167  ? 140 ASP   P C   1 
ATOM   16189 O  O   . ASP   I  2  141 ? 8.59804   -190.06405 -5.13265  1.000 73.70100  ? 140 ASP   P O   1 
ATOM   16190 C  CB  . ASP   I  2  141 ? 10.47470  -189.95147 -2.36031  1.000 68.34711  ? 140 ASP   P CB  1 
ATOM   16191 C  CG  . ASP   I  2  141 ? 11.21673  -191.02888 -3.12806  1.000 77.17824  ? 140 ASP   P CG  1 
ATOM   16192 O  OD1 . ASP   I  2  141 ? 10.63859  -191.62249 -4.06099  1.000 107.49810 ? 140 ASP   P OD1 1 
ATOM   16193 O  OD2 . ASP   I  2  141 ? 12.38784  -191.29369 -2.78417  1.000 83.73074  ? 140 ASP   P OD2 1 
ATOM   16194 N  N   . ASP   I  2  142 ? 9.03088   -187.99347 -4.34811  1.000 100.14588 ? 141 ASP   P N   1 
ATOM   16195 C  CA  . ASP   I  2  142 ? 8.82620   -187.36824 -5.64909  1.000 95.83942  ? 141 ASP   P CA  1 
ATOM   16196 C  C   . ASP   I  2  142 ? 9.88245   -187.75372 -6.67630  1.000 98.65329  ? 141 ASP   P C   1 
ATOM   16197 O  O   . ASP   I  2  142 ? 9.72781   -187.40257 -7.85060  1.000 112.81394 ? 141 ASP   P O   1 
ATOM   16198 C  CB  . ASP   I  2  142 ? 8.78621   -185.84470 -5.50438  1.000 96.95396  ? 141 ASP   P CB  1 
ATOM   16199 C  CG  . ASP   I  2  142 ? 10.04007  -185.28218 -4.85990  1.000 114.30369 ? 141 ASP   P CG  1 
ATOM   16200 O  OD1 . ASP   I  2  142 ? 10.91147  -186.07332 -4.43975  1.000 110.38246 ? 141 ASP   P OD1 1 
ATOM   16201 O  OD2 . ASP   I  2  142 ? 10.15553  -184.04106 -4.77891  1.000 115.01220 ? 141 ASP   P OD2 1 
ATOM   16202 N  N   . ARG   I  2  143 ? 10.94122  -188.45856 -6.27792  1.000 85.29778  ? 142 ARG   P N   1 
ATOM   16203 C  CA  . ARG   I  2  143 ? 11.99881  -188.80684 -7.22108  1.000 90.47604  ? 142 ARG   P CA  1 
ATOM   16204 C  C   . ARG   I  2  143 ? 11.71215  -190.13036 -7.92713  1.000 89.46153  ? 142 ARG   P C   1 
ATOM   16205 O  O   . ARG   I  2  143 ? 11.69090  -190.18923 -9.16049  1.000 89.58113  ? 142 ARG   P O   1 
ATOM   16206 C  CB  . ARG   I  2  143 ? 13.35489  -188.85495 -6.50860  1.000 85.08364  ? 142 ARG   P CB  1 
ATOM   16207 C  CG  . ARG   I  2  143 ? 14.52414  -189.06055 -7.46021  1.000 85.26144  ? 142 ARG   P CG  1 
ATOM   16208 C  CD  . ARG   I  2  143 ? 15.85497  -189.09903 -6.73036  1.000 92.77206  ? 142 ARG   P CD  1 
ATOM   16209 N  NE  . ARG   I  2  143 ? 16.95739  -189.39420 -7.63816  1.000 79.31735  ? 142 ARG   P NE  1 
ATOM   16210 C  CZ  . ARG   I  2  143 ? 18.21327  -189.58331 -7.25680  1.000 89.07371  ? 142 ARG   P CZ  1 
ATOM   16211 N  NH1 . ARG   I  2  143 ? 18.56617  -189.51986 -5.98324  1.000 93.62828  ? 142 ARG   P NH1 1 
ATOM   16212 N  NH2 . ARG   I  2  143 ? 19.13854  -189.84292 -8.17640  1.000 90.37730  ? 142 ARG   P NH2 1 
ATOM   16213 N  N   . TYR   I  2  144 ? 11.49522  -191.19927 -7.16153  1.000 93.64468  ? 143 TYR   P N   1 
ATOM   16214 C  CA  . TYR   I  2  144 ? 11.26135  -192.51846 -7.73309  1.000 81.29483  ? 143 TYR   P CA  1 
ATOM   16215 C  C   . TYR   I  2  144 ? 9.82045   -192.99346 -7.59776  1.000 73.41109  ? 143 TYR   P C   1 
ATOM   16216 O  O   . TYR   I  2  144 ? 9.51728   -194.12146 -7.99999  1.000 84.97798  ? 143 TYR   P O   1 
ATOM   16217 C  CB  . TYR   I  2  144 ? 12.20079  -193.54822 -7.09622  1.000 70.72482  ? 143 TYR   P CB  1 
ATOM   16218 C  CG  . TYR   I  2  144 ? 13.66535  -193.33561 -7.41341  1.000 69.08605  ? 143 TYR   P CG  1 
ATOM   16219 C  CD1 . TYR   I  2  144 ? 14.18302  -193.67841 -8.65550  1.000 72.88514  ? 143 TYR   P CD1 1 
ATOM   16220 C  CD2 . TYR   I  2  144 ? 14.53452  -192.81489 -6.46348  1.000 75.98039  ? 143 TYR   P CD2 1 
ATOM   16221 C  CE1 . TYR   I  2  144 ? 15.52137  -193.49367 -8.94934  1.000 73.15950  ? 143 TYR   P CE1 1 
ATOM   16222 C  CE2 . TYR   I  2  144 ? 15.87609  -192.62846 -6.74726  1.000 83.61881  ? 143 TYR   P CE2 1 
ATOM   16223 C  CZ  . TYR   I  2  144 ? 16.36373  -192.96917 -7.99215  1.000 79.94913  ? 143 TYR   P CZ  1 
ATOM   16224 O  OH  . TYR   I  2  144 ? 17.69749  -192.78599 -8.28208  1.000 76.52677  ? 143 TYR   P OH  1 
ATOM   16225 N  N   . GLY   I  2  145 ? 8.92801   -192.17760 -7.04153  1.000 80.09996  ? 144 GLY   P N   1 
ATOM   16226 C  CA  . GLY   I  2  145 ? 7.53768   -192.59257 -6.93060  1.000 93.03850  ? 144 GLY   P CA  1 
ATOM   16227 C  C   . GLY   I  2  145 ? 7.33538   -193.62867 -5.84052  1.000 88.05008  ? 144 GLY   P C   1 
ATOM   16228 O  O   . GLY   I  2  145 ? 7.86421   -193.51497 -4.72933  1.000 85.67569  ? 144 GLY   P O   1 
ATOM   16229 N  N   . TYR   I  2  146 ? 6.56697   -194.66582 -6.16463  1.000 82.97991  ? 145 TYR   P N   1 
ATOM   16230 C  CA  . TYR   I  2  146 ? 6.33211   -195.75149 -5.22418  1.000 81.13463  ? 145 TYR   P CA  1 
ATOM   16231 C  C   . TYR   I  2  146 ? 7.56070   -196.64512 -5.13833  1.000 82.65113  ? 145 TYR   P C   1 
ATOM   16232 O  O   . TYR   I  2  146 ? 8.13152   -197.03423 -6.16185  1.000 83.04223  ? 145 TYR   P O   1 
ATOM   16233 C  CB  . TYR   I  2  146 ? 5.11355   -196.56946 -5.64389  1.000 83.35039  ? 145 TYR   P CB  1 
ATOM   16234 C  CG  . TYR   I  2  146 ? 3.79258   -195.91883 -5.31506  1.000 85.09625  ? 145 TYR   P CG  1 
ATOM   16235 C  CD1 . TYR   I  2  146 ? 3.32506   -195.88812 -4.00889  1.000 96.04598  ? 145 TYR   P CD1 1 
ATOM   16236 C  CD2 . TYR   I  2  146 ? 3.00550   -195.35061 -6.30697  1.000 82.31698  ? 145 TYR   P CD2 1 
ATOM   16237 C  CE1 . TYR   I  2  146 ? 2.11815   -195.30498 -3.69558  1.000 93.09012  ? 145 TYR   P CE1 1 
ATOM   16238 C  CE2 . TYR   I  2  146 ? 1.79220   -194.76308 -6.00257  1.000 92.89656  ? 145 TYR   P CE2 1 
ATOM   16239 C  CZ  . TYR   I  2  146 ? 1.35575   -194.74464 -4.69363  1.000 92.28558  ? 145 TYR   P CZ  1 
ATOM   16240 O  OH  . TYR   I  2  146 ? 0.15272   -194.16646 -4.37357  1.000 93.65405  ? 145 TYR   P OH  1 
ATOM   16241 N  N   . GLN   I  2  147 ? 7.96379   -196.97158 -3.91352  1.000 77.75113  ? 146 GLN   P N   1 
ATOM   16242 C  CA  . GLN   I  2  147 ? 9.18713   -197.72025 -3.67989  1.000 78.30302  ? 146 GLN   P CA  1 
ATOM   16243 C  C   . GLN   I  2  147 ? 8.96564   -198.78035 -2.61304  1.000 74.85423  ? 146 GLN   P C   1 
ATOM   16244 O  O   . GLN   I  2  147 ? 8.33387   -198.52261 -1.58139  1.000 57.40535  ? 146 GLN   P O   1 
ATOM   16245 C  CB  . GLN   I  2  147 ? 10.33234  -196.79250 -3.26155  1.000 86.86386  ? 146 GLN   P CB  1 
ATOM   16246 C  CG  . GLN   I  2  147 ? 10.81763  -195.86499 -4.36131  1.000 84.99153  ? 146 GLN   P CG  1 
ATOM   16247 C  CD  . GLN   I  2  147 ? 11.90920  -194.93202 -3.88463  1.000 84.49595  ? 146 GLN   P CD  1 
ATOM   16248 O  OE1 . GLN   I  2  147 ? 13.02928  -194.95519 -4.39318  1.000 93.01178  ? 146 GLN   P OE1 1 
ATOM   16249 N  NE2 . GLN   I  2  147 ? 11.58587  -194.09847 -2.90602  1.000 79.72672  ? 146 GLN   P NE2 1 
ATOM   16250 N  N   . LEU   I  2  148 ? 9.51181   -199.96804 -2.87197  1.000 91.50310  ? 147 LEU   P N   1 
ATOM   16251 C  CA  . LEU   I  2  148 ? 9.47885   -201.09361 -1.94682  1.000 70.51623  ? 147 LEU   P CA  1 
ATOM   16252 C  C   . LEU   I  2  148 ? 10.90653  -201.57855 -1.74361  1.000 60.98642  ? 147 LEU   P C   1 
ATOM   16253 O  O   . LEU   I  2  148 ? 11.56284  -201.99893 -2.70241  1.000 60.32546  ? 147 LEU   P O   1 
ATOM   16254 C  CB  . LEU   I  2  148 ? 8.59222   -202.21978 -2.48375  1.000 55.76812  ? 147 LEU   P CB  1 
ATOM   16255 C  CG  . LEU   I  2  148 ? 8.36667   -203.42376 -1.57206  1.000 63.21486  ? 147 LEU   P CG  1 
ATOM   16256 C  CD1 . LEU   I  2  148 ? 7.59206   -203.01343 -0.33281  1.000 68.05512  ? 147 LEU   P CD1 1 
ATOM   16257 C  CD2 . LEU   I  2  148 ? 7.63822   -204.52193 -2.32558  1.000 73.51162  ? 147 LEU   P CD2 1 
ATOM   16258 N  N   . TYR   I  2  149 ? 11.38431  -201.51371 -0.50333  1.000 54.68798  ? 148 TYR   P N   1 
ATOM   16259 C  CA  . TYR   I  2  149 ? 12.74140  -201.90152 -0.14899  1.000 60.83647  ? 148 TYR   P CA  1 
ATOM   16260 C  C   . TYR   I  2  149 ? 12.71783  -202.98286 0.92249   1.000 71.57998  ? 148 TYR   P C   1 
ATOM   16261 O  O   . TYR   I  2  149 ? 11.70605  -203.20598 1.58859   1.000 69.61792  ? 148 TYR   P O   1 
ATOM   16262 C  CB  . TYR   I  2  149 ? 13.55747  -200.70384 0.36453   1.000 73.45336  ? 148 TYR   P CB  1 
ATOM   16263 C  CG  . TYR   I  2  149 ? 13.85050  -199.64327 -0.67319  1.000 81.48939  ? 148 TYR   P CG  1 
ATOM   16264 C  CD1 . TYR   I  2  149 ? 14.90682  -199.78708 -1.56416  1.000 73.94838  ? 148 TYR   P CD1 1 
ATOM   16265 C  CD2 . TYR   I  2  149 ? 13.07974  -198.49065 -0.75195  1.000 67.92667  ? 148 TYR   P CD2 1 
ATOM   16266 C  CE1 . TYR   I  2  149 ? 15.17998  -198.81779 -2.51102  1.000 75.40045  ? 148 TYR   P CE1 1 
ATOM   16267 C  CE2 . TYR   I  2  149 ? 13.34576  -197.51696 -1.69432  1.000 64.66891  ? 148 TYR   P CE2 1 
ATOM   16268 C  CZ  . TYR   I  2  149 ? 14.39532  -197.68506 -2.57143  1.000 78.59310  ? 148 TYR   P CZ  1 
ATOM   16269 O  OH  . TYR   I  2  149 ? 14.66026  -196.71518 -3.51062  1.000 94.68864  ? 148 TYR   P OH  1 
ATOM   16270 N  N   . THR   I  2  150 ? 13.85959  -203.64318 1.09340   1.000 82.29467  ? 149 THR   P N   1 
ATOM   16271 C  CA  . THR   I  2  150 ? 14.02883  -204.63261 2.14513   1.000 80.86611  ? 149 THR   P CA  1 
ATOM   16272 C  C   . THR   I  2  150 ? 15.43896  -204.54075 2.71023   1.000 82.07712  ? 149 THR   P C   1 
ATOM   16273 O  O   . THR   I  2  150 ? 16.39322  -204.19637 2.00213   1.000 76.74027  ? 149 THR   P O   1 
ATOM   16274 C  CB  . THR   I  2  150 ? 13.75781  -206.05752 1.64640   1.000 69.00578  ? 149 THR   P CB  1 
ATOM   16275 O  OG1 . THR   I  2  150 ? 13.71156  -206.94890 2.76594   1.000 88.82076  ? 149 THR   P OG1 1 
ATOM   16276 C  CG2 . THR   I  2  150 ? 14.85147  -206.51223 0.70675   1.000 62.98922  ? 149 THR   P CG2 1 
ATOM   16277 N  N   . SER   I  2  151 ? 15.55042  -204.84612 4.00365   1.000 69.42473  ? 150 SER   P N   1 
ATOM   16278 C  CA  . SER   I  2  151 ? 16.82581  -204.83754 4.70787   1.000 72.72601  ? 150 SER   P CA  1 
ATOM   16279 C  C   . SER   I  2  151 ? 16.85544  -205.96348 5.73279   1.000 79.12015  ? 150 SER   P C   1 
ATOM   16280 O  O   . SER   I  2  151 ? 15.83353  -206.30359 6.33467   1.000 66.13385  ? 150 SER   P O   1 
ATOM   16281 C  CB  . SER   I  2  151 ? 17.08066  -203.49386 5.40357   1.000 81.25517  ? 150 SER   P CB  1 
ATOM   16282 O  OG  . SER   I  2  151 ? 16.18157  -203.29993 6.48191   1.000 85.38671  ? 150 SER   P OG  1 
ATOM   16283 N  N   . ASN   I  2  152 ? 18.04884  -206.52908 5.93487   1.000 87.92778  ? 151 ASN   P N   1 
ATOM   16284 C  CA  . ASN   I  2  152 ? 18.25748  -207.66145 6.83148   1.000 80.28186  ? 151 ASN   P CA  1 
ATOM   16285 C  C   . ASN   I  2  152 ? 19.32975  -207.32173 7.86632   1.000 80.22483  ? 151 ASN   P C   1 
ATOM   16286 O  O   . ASN   I  2  152 ? 19.95442  -206.25777 7.77021   1.000 81.14113  ? 151 ASN   P O   1 
ATOM   16287 C  CB  . ASN   I  2  152 ? 18.63194  -208.90642 6.01496   1.000 68.70375  ? 151 ASN   P CB  1 
ATOM   16288 C  CG  . ASN   I  2  152 ? 19.81659  -208.67591 5.08926   1.000 80.93672  ? 151 ASN   P CG  1 
ATOM   16289 O  OD1 . ASN   I  2  152 ? 20.61026  -207.75472 5.28361   1.000 91.04674  ? 151 ASN   P OD1 1 
ATOM   16290 N  ND2 . ASN   I  2  152 ? 19.93695  -209.51949 4.06962   1.000 84.12043  ? 151 ASN   P ND2 1 
ATOM   16291 N  N   . PRO   I  2  153 ? 19.57022  -208.17657 8.86911   1.000 72.47200  ? 152 PRO   P N   1 
ATOM   16292 C  CA  . PRO   I  2  153 ? 20.61842  -207.86667 9.85864   1.000 77.71810  ? 152 PRO   P CA  1 
ATOM   16293 C  C   . PRO   I  2  153 ? 22.00845  -207.69644 9.27074   1.000 79.44830  ? 152 PRO   P C   1 
ATOM   16294 O  O   . PRO   I  2  153 ? 22.87255  -207.11142 9.93554   1.000 72.49100  ? 152 PRO   P O   1 
ATOM   16295 C  CB  . PRO   I  2  153 ? 20.56956  -209.07234 10.80525  1.000 77.11608  ? 152 PRO   P CB  1 
ATOM   16296 C  CG  . PRO   I  2  153 ? 19.18205  -209.54281 10.72006  1.000 66.34906  ? 152 PRO   P CG  1 
ATOM   16297 C  CD  . PRO   I  2  153 ? 18.75213  -209.32542 9.29912   1.000 76.33834  ? 152 PRO   P CD  1 
ATOM   16298 N  N   . SER   I  2  154 ? 22.25924  -208.18849 8.05652   1.000 71.64252  ? 153 SER   P N   1 
ATOM   16299 C  CA  . SER   I  2  154 ? 23.57963  -208.06280 7.45075   1.000 82.16686  ? 153 SER   P CA  1 
ATOM   16300 C  C   . SER   I  2  154 ? 23.94164  -206.62630 7.09939   1.000 80.69439  ? 153 SER   P C   1 
ATOM   16301 O  O   . SER   I  2  154 ? 25.10054  -206.36397 6.75931   1.000 66.73390  ? 153 SER   P O   1 
ATOM   16302 C  CB  . SER   I  2  154 ? 23.66048  -208.92225 6.19003   1.000 96.37365  ? 153 SER   P CB  1 
ATOM   16303 O  OG  . SER   I  2  154 ? 22.93016  -208.32807 5.13057   1.000 94.87868  ? 153 SER   P OG  1 
ATOM   16304 N  N   . GLY   I  2  155 ? 22.99209  -205.69809 7.16639   1.000 78.53374  ? 154 GLY   P N   1 
ATOM   16305 C  CA  . GLY   I  2  155 ? 23.23340  -204.34350 6.72797   1.000 90.59435  ? 154 GLY   P CA  1 
ATOM   16306 C  C   . GLY   I  2  155 ? 23.06120  -204.11953 5.24367   1.000 103.15358 ? 154 GLY   P C   1 
ATOM   16307 O  O   . GLY   I  2  155 ? 23.28592  -202.99717 4.77365   1.000 103.86153 ? 154 GLY   P O   1 
ATOM   16308 N  N   . ASN   I  2  156 ? 22.69017  -205.14868 4.48812   1.000 91.18249  ? 155 ASN   P N   1 
ATOM   16309 C  CA  . ASN   I  2  156 ? 22.44311  -205.01472 3.06047   1.000 102.41756 ? 155 ASN   P CA  1 
ATOM   16310 C  C   . ASN   I  2  156 ? 20.96745  -204.71632 2.82073   1.000 91.51742  ? 155 ASN   P C   1 
ATOM   16311 O  O   . ASN   I  2  156 ? 20.09529  -205.22385 3.53214   1.000 84.96120  ? 155 ASN   P O   1 
ATOM   16312 C  CB  . ASN   I  2  156 ? 22.85974  -206.28914 2.32263   1.000 92.77224  ? 155 ASN   P CB  1 
ATOM   16313 C  CG  . ASN   I  2  156 ? 22.86115  -206.12016 0.81460   1.000 107.35229 ? 155 ASN   P CG  1 
ATOM   16314 O  OD1 . ASN   I  2  156 ? 22.79195  -205.00303 0.30071   1.000 97.47725  ? 155 ASN   P OD1 1 
ATOM   16315 N  ND2 . ASN   I  2  156 ? 22.94568  -207.23491 0.09619   1.000 120.72237 ? 155 ASN   P ND2 1 
ATOM   16316 N  N   . TYR   I  2  157 ? 20.69280  -203.87468 1.82628   1.000 71.59571  ? 156 TYR   P N   1 
ATOM   16317 C  CA  . TYR   I  2  157 ? 19.32869  -203.52360 1.46266   1.000 67.50962  ? 156 TYR   P CA  1 
ATOM   16318 C  C   . TYR   I  2  157 ? 19.16855  -203.57316 -0.04898  1.000 74.32301  ? 156 TYR   P C   1 
ATOM   16319 O  O   . TYR   I  2  157 ? 20.10785  -203.29723 -0.80038  1.000 83.60572  ? 156 TYR   P O   1 
ATOM   16320 C  CB  . TYR   I  2  157 ? 18.93787  -202.12940 1.99146   1.000 97.08895  ? 156 TYR   P CB  1 
ATOM   16321 C  CG  . TYR   I  2  157 ? 19.53496  -200.96355 1.22675   1.000 94.26152  ? 156 TYR   P CG  1 
ATOM   16322 C  CD1 . TYR   I  2  157 ? 20.80022  -200.48047 1.53451   1.000 81.97035  ? 156 TYR   P CD1 1 
ATOM   16323 C  CD2 . TYR   I  2  157 ? 18.82477  -200.33497 0.21011   1.000 72.95084  ? 156 TYR   P CD2 1 
ATOM   16324 C  CE1 . TYR   I  2  157 ? 21.34495  -199.41550 0.84424   1.000 79.24171  ? 156 TYR   P CE1 1 
ATOM   16325 C  CE2 . TYR   I  2  157 ? 19.36179  -199.27149 -0.48440  1.000 62.31122  ? 156 TYR   P CE2 1 
ATOM   16326 C  CZ  . TYR   I  2  157 ? 20.62127  -198.81499 -0.16351  1.000 77.01658  ? 156 TYR   P CZ  1 
ATOM   16327 O  OH  . TYR   I  2  157 ? 21.15852  -197.75278 -0.85396  1.000 98.62244  ? 156 TYR   P OH  1 
ATOM   16328 N  N   . THR   I  2  158 ? 17.96245  -203.93088 -0.48572  1.000 72.28445  ? 157 THR   P N   1 
ATOM   16329 C  CA  . THR   I  2  158 ? 17.65685  -204.03882 -1.90828  1.000 77.07173  ? 157 THR   P CA  1 
ATOM   16330 C  C   . THR   I  2  158 ? 16.24026  -203.54711 -2.16868  1.000 76.45828  ? 157 THR   P C   1 
ATOM   16331 O  O   . THR   I  2  158 ? 15.47615  -203.26768 -1.24375  1.000 72.19688  ? 157 THR   P O   1 
ATOM   16332 C  CB  . THR   I  2  158 ? 17.81355  -205.47597 -2.42130  1.000 77.76058  ? 157 THR   P CB  1 
ATOM   16333 O  OG1 . THR   I  2  158 ? 17.18630  -206.38188 -1.50575  1.000 78.25336  ? 157 THR   P OG1 1 
ATOM   16334 C  CG2 . THR   I  2  158 ? 19.28458  -205.84120 -2.58057  1.000 78.35083  ? 157 THR   P CG2 1 
ATOM   16335 N  N   . GLY   I  2  159 ? 15.89590  -203.43963 -3.45108  1.000 84.67327  ? 158 GLY   P N   1 
ATOM   16336 C  CA  . GLY   I  2  159 ? 14.57075  -203.00457 -3.85140  1.000 84.58709  ? 158 GLY   P CA  1 
ATOM   16337 C  C   . GLY   I  2  159 ? 13.81169  -204.09118 -4.58345  1.000 80.34981  ? 158 GLY   P C   1 
ATOM   16338 O  O   . GLY   I  2  159 ? 14.42469  -204.98497 -5.17491  1.000 79.74424  ? 158 GLY   P O   1 
ATOM   16339 N  N   . TRP   I  2  160 ? 12.48128  -204.02662 -4.56597  1.000 67.84924  ? 159 TRP   P N   1 
ATOM   16340 C  CA  . TRP   I  2  160 ? 11.67384  -205.11462 -5.09591  1.000 71.46950  ? 159 TRP   P CA  1 
ATOM   16341 C  C   . TRP   I  2  160 ? 10.35378  -204.58510 -5.63383  1.000 79.09217  ? 159 TRP   P C   1 
ATOM   16342 O  O   . TRP   I  2  160 ? 9.84370   -203.55839 -5.17652  1.000 78.01366  ? 159 TRP   P O   1 
ATOM   16343 C  CB  . TRP   I  2  160 ? 11.39621  -206.17573 -4.02366  1.000 80.27126  ? 159 TRP   P CB  1 
ATOM   16344 C  CG  . TRP   I  2  160 ? 12.62494  -206.85591 -3.51880  1.000 87.26590  ? 159 TRP   P CG  1 
ATOM   16345 C  CD1 . TRP   I  2  160 ? 13.38398  -206.48462 -2.45012  1.000 79.21897  ? 159 TRP   P CD1 1 
ATOM   16346 C  CD2 . TRP   I  2  160 ? 13.24148  -208.02947 -4.06160  1.000 80.78633  ? 159 TRP   P CD2 1 
ATOM   16347 N  NE1 . TRP   I  2  160 ? 14.43752  -207.35071 -2.29648  1.000 83.67536  ? 159 TRP   P NE1 1 
ATOM   16348 C  CE2 . TRP   I  2  160 ? 14.37146  -208.30978 -3.27147  1.000 76.75817  ? 159 TRP   P CE2 1 
ATOM   16349 C  CE3 . TRP   I  2  160 ? 12.94659  -208.87009 -5.13743  1.000 79.76942  ? 159 TRP   P CE3 1 
ATOM   16350 C  CZ2 . TRP   I  2  160 ? 15.20808  -209.39372 -3.52312  1.000 89.72712  ? 159 TRP   P CZ2 1 
ATOM   16351 C  CZ3 . TRP   I  2  160 ? 13.77844  -209.94468 -5.38776  1.000 119.62731 ? 159 TRP   P CZ3 1 
ATOM   16352 C  CH2 . TRP   I  2  160 ? 14.89537  -210.19787 -4.58352  1.000 125.88802 ? 159 TRP   P CH2 1 
ATOM   16353 N  N   . LYS   I  2  161 ? 9.80979   -205.30385 -6.62057  1.000 85.35717  ? 160 LYS   P N   1 
ATOM   16354 C  CA  . LYS   I  2  161 ? 8.41543   -205.11394 -7.00435  1.000 84.45577  ? 160 LYS   P CA  1 
ATOM   16355 C  C   . LYS   I  2  161 ? 7.48275   -205.80529 -6.01779  1.000 79.34198  ? 160 LYS   P C   1 
ATOM   16356 O  O   . LYS   I  2  161 ? 6.46220   -205.23648 -5.61381  1.000 76.80171  ? 160 LYS   P O   1 
ATOM   16357 C  CB  . LYS   I  2  161 ? 8.17291   -205.64693 -8.41732  1.000 74.87503  ? 160 LYS   P CB  1 
ATOM   16358 C  CG  . LYS   I  2  161 ? 9.12013   -205.11767 -9.47956  1.000 71.00776  ? 160 LYS   P CG  1 
ATOM   16359 C  CD  . LYS   I  2  161 ? 8.71317   -205.62641 -10.85546 1.000 77.65600  ? 160 LYS   P CD  1 
ATOM   16360 C  CE  . LYS   I  2  161 ? 9.75757   -205.30383 -11.90940 1.000 99.94303  ? 160 LYS   P CE  1 
ATOM   16361 N  NZ  . LYS   I  2  161 ? 11.01818  -206.06239 -11.68968 1.000 118.55773 ? 160 LYS   P NZ  1 
ATOM   16362 N  N   . ALA   I  2  162 ? 7.81903   -207.03248 -5.62935  1.000 67.35773  ? 161 ALA   P N   1 
ATOM   16363 C  CA  . ALA   I  2  162 ? 7.11782   -207.74943 -4.57654  1.000 65.53439  ? 161 ALA   P CA  1 
ATOM   16364 C  C   . ALA   I  2  162 ? 8.12414   -208.65824 -3.88896  1.000 67.82940  ? 161 ALA   P C   1 
ATOM   16365 O  O   . ALA   I  2  162 ? 8.95951   -209.27916 -4.55085  1.000 75.06937  ? 161 ALA   P O   1 
ATOM   16366 C  CB  . ALA   I  2  162 ? 5.93927   -208.55919 -5.12604  1.000 60.47599  ? 161 ALA   P CB  1 
ATOM   16367 N  N   . ILE   I  2  163 ? 8.05082   -208.72242 -2.55962  1.000 59.05054  ? 162 ILE   P N   1 
ATOM   16368 C  CA  . ILE   I  2  163 ? 9.05664   -209.41805 -1.76647  1.000 60.96962  ? 162 ILE   P CA  1 
ATOM   16369 C  C   . ILE   I  2  163 ? 8.41220   -209.90682 -0.47603  1.000 67.69442  ? 162 ILE   P C   1 
ATOM   16370 O  O   . ILE   I  2  163 ? 7.35197   -209.42995 -0.06495  1.000 63.02116  ? 162 ILE   P O   1 
ATOM   16371 C  CB  . ILE   I  2  163 ? 10.27328  -208.50221 -1.48250  1.000 68.38898  ? 162 ILE   P CB  1 
ATOM   16372 C  CG1 . ILE   I  2  163 ? 11.46976  -209.30911 -0.97418  1.000 72.22212  ? 162 ILE   P CG1 1 
ATOM   16373 C  CG2 . ILE   I  2  163 ? 9.89714   -207.40397 -0.50600  1.000 79.59337  ? 162 ILE   P CG2 1 
ATOM   16374 C  CD1 . ILE   I  2  163 ? 11.84848  -210.46150 -1.87450  1.000 82.54323  ? 162 ILE   P CD1 1 
ATOM   16375 N  N   . SER   I  2  164 ? 9.05549   -210.88591 0.15810   1.000 72.48812  ? 163 SER   P N   1 
ATOM   16376 C  CA  . SER   I  2  164 ? 8.57276   -211.45238 1.40742   1.000 78.39155  ? 163 SER   P CA  1 
ATOM   16377 C  C   . SER   I  2  164 ? 9.75143   -211.75505 2.32004   1.000 71.87245  ? 163 SER   P C   1 
ATOM   16378 O  O   . SER   I  2  164 ? 10.84285  -212.10160 1.86048   1.000 65.50897  ? 163 SER   P O   1 
ATOM   16379 C  CB  . SER   I  2  164 ? 7.75472   -212.72928 1.17142   1.000 73.21363  ? 163 SER   P CB  1 
ATOM   16380 O  OG  . SER   I  2  164 ? 8.54656   -213.73654 0.56587   1.000 90.74781  ? 163 SER   P OG  1 
ATOM   16381 N  N   . VAL   I  2  165 ? 9.51670   -211.61100 3.62537   1.000 63.66880  ? 164 VAL   P N   1 
ATOM   16382 C  CA  . VAL   I  2  165 ? 10.50678  -211.92354 4.64766   1.000 59.03466  ? 164 VAL   P CA  1 
ATOM   16383 C  C   . VAL   I  2  165 ? 9.82777   -212.68827 5.77388   1.000 66.32416  ? 164 VAL   P C   1 
ATOM   16384 O  O   . VAL   I  2  165 ? 8.60881   -212.63163 5.95163   1.000 67.18779  ? 164 VAL   P O   1 
ATOM   16385 C  CB  . VAL   I  2  165 ? 11.20231  -210.66583 5.21257   1.000 63.99259  ? 164 VAL   P CB  1 
ATOM   16386 C  CG1 . VAL   I  2  165 ? 11.96762  -209.94259 4.11909   1.000 67.89238  ? 164 VAL   P CG1 1 
ATOM   16387 C  CG2 . VAL   I  2  165 ? 10.18114  -209.74493 5.86195   1.000 62.02969  ? 164 VAL   P CG2 1 
ATOM   16388 N  N   . GLY   I  2  166 ? 10.64342  -213.40289 6.54539   1.000 63.28581  ? 165 GLY   P N   1 
ATOM   16389 C  CA  . GLY   I  2  166 ? 10.14483  -214.18269 7.66042   1.000 74.14253  ? 165 GLY   P CA  1 
ATOM   16390 C  C   . GLY   I  2  166 ? 10.12222  -215.67267 7.38779   1.000 79.62454  ? 165 GLY   P C   1 
ATOM   16391 O  O   . GLY   I  2  166 ? 11.12592  -216.24870 6.95684   1.000 73.01243  ? 165 GLY   P O   1 
ATOM   16392 N  N   . ALA   I  2  167 ? 8.98280   -216.30839 7.63731   1.000 74.14153  ? 166 ALA   P N   1 
ATOM   16393 C  CA  . ALA   I  2  167 ? 8.84970   -217.74567 7.46433   1.000 81.21987  ? 166 ALA   P CA  1 
ATOM   16394 C  C   . ALA   I  2  167 ? 8.29923   -218.07896 6.08417   1.000 87.63107  ? 166 ALA   P C   1 
ATOM   16395 O  O   . ALA   I  2  167 ? 7.53274   -217.31044 5.49624   1.000 85.38714  ? 166 ALA   P O   1 
ATOM   16396 C  CB  . ALA   I  2  167 ? 7.93953   -218.34038 8.53987   1.000 84.72832  ? 166 ALA   P CB  1 
ATOM   16397 N  N   . ASN   I  2  168 ? 8.70805   -219.24291 5.57267   1.000 85.38443  ? 167 ASN   P N   1 
ATOM   16398 C  CA  . ASN   I  2  168 ? 8.19391   -219.78581 4.31440   1.000 77.65402  ? 167 ASN   P CA  1 
ATOM   16399 C  C   . ASN   I  2  168 ? 8.43550   -218.82559 3.15364   1.000 88.36062  ? 167 ASN   P C   1 
ATOM   16400 O  O   . ASN   I  2  168 ? 7.60834   -218.69732 2.24864   1.000 91.82922  ? 167 ASN   P O   1 
ATOM   16401 C  CB  . ASN   I  2  168 ? 6.70726   -220.12794 4.43050   1.000 83.96129  ? 167 ASN   P CB  1 
ATOM   16402 C  CG  . ASN   I  2  168 ? 6.40219   -220.99615 5.63280   1.000 85.57875  ? 167 ASN   P CG  1 
ATOM   16403 O  OD1 . ASN   I  2  168 ? 7.20057   -221.85175 6.01479   1.000 90.01790  ? 167 ASN   P OD1 1 
ATOM   16404 N  ND2 . ASN   I  2  168 ? 5.24081   -220.77906 6.23877   1.000 93.49782  ? 167 ASN   P ND2 1 
ATOM   16405 N  N   . THR   I  2  169 ? 9.58312   -218.14348 3.17965   1.000 87.90185  ? 168 THR   P N   1 
ATOM   16406 C  CA  . THR   I  2  169 ? 9.87243   -217.15496 2.14656   1.000 95.96662  ? 168 THR   P CA  1 
ATOM   16407 C  C   . THR   I  2  169 ? 10.05893  -217.79804 0.77865   1.000 96.33199  ? 168 THR   P C   1 
ATOM   16408 O  O   . THR   I  2  169 ? 9.80840   -217.15053 -0.24215  1.000 81.68674  ? 168 THR   P O   1 
ATOM   16409 C  CB  . THR   I  2  169 ? 11.11280  -216.34353 2.52011   1.000 86.52311  ? 168 THR   P CB  1 
ATOM   16410 O  OG1 . THR   I  2  169 ? 12.23537  -217.22107 2.67006   1.000 104.89716 ? 168 THR   P OG1 1 
ATOM   16411 C  CG2 . THR   I  2  169 ? 10.88300  -215.59358 3.82002   1.000 93.92819  ? 168 THR   P CG2 1 
ATOM   16412 N  N   . SER   I  2  170 ? 10.48559  -219.06199 0.73273   1.000 99.36061  ? 169 SER   P N   1 
ATOM   16413 C  CA  . SER   I  2  170 ? 10.71138  -219.71886 -0.55181  1.000 91.29818  ? 169 SER   P CA  1 
ATOM   16414 C  C   . SER   I  2  170 ? 9.39914   -219.94396 -1.29561  1.000 83.37430  ? 169 SER   P C   1 
ATOM   16415 O  O   . SER   I  2  170 ? 9.25512   -219.54998 -2.46115  1.000 84.71412  ? 169 SER   P O   1 
ATOM   16416 C  CB  . SER   I  2  170 ? 11.44636  -221.04145 -0.34005  1.000 84.06136  ? 169 SER   P CB  1 
ATOM   16417 O  OG  . SER   I  2  170 ? 11.65857  -221.70428 -1.57377  1.000 105.15807 ? 169 SER   P OG  1 
ATOM   16418 N  N   . ALA   I  2  171 ? 8.42919   -220.58169 -0.63605  1.000 72.94212  ? 170 ALA   P N   1 
ATOM   16419 C  CA  . ALA   I  2  171 ? 7.13632   -220.81574 -1.27017  1.000 86.20964  ? 170 ALA   P CA  1 
ATOM   16420 C  C   . ALA   I  2  171 ? 6.42472   -219.50331 -1.57284  1.000 99.08054  ? 170 ALA   P C   1 
ATOM   16421 O  O   . ALA   I  2  171 ? 5.78247   -219.36290 -2.62174  1.000 103.73910 ? 170 ALA   P O   1 
ATOM   16422 C  CB  . ALA   I  2  171 ? 6.26944   -221.70504 -0.37944  1.000 79.42713  ? 170 ALA   P CB  1 
ATOM   16423 N  N   . ALA   I  2  172 ? 6.52985   -218.52932 -0.66529  1.000 91.12496  ? 171 ALA   P N   1 
ATOM   16424 C  CA  . ALA   I  2  172 ? 5.90481   -217.23049 -0.89194  1.000 82.83599  ? 171 ALA   P CA  1 
ATOM   16425 C  C   . ALA   I  2  172 ? 6.49328   -216.54912 -2.12054  1.000 87.67025  ? 171 ALA   P C   1 
ATOM   16426 O  O   . ALA   I  2  172 ? 5.75956   -216.01094 -2.95831  1.000 87.87643  ? 171 ALA   P O   1 
ATOM   16427 C  CB  . ALA   I  2  172 ? 6.06383   -216.34893 0.34679   1.000 81.65278  ? 171 ALA   P CB  1 
ATOM   16428 N  N   . GLN   I  2  173 ? 7.82321   -216.56533 -2.24350  1.000 83.50240  ? 172 GLN   P N   1 
ATOM   16429 C  CA  . GLN   I  2  173 ? 8.47006   -215.97619 -3.40973  1.000 85.30823  ? 172 GLN   P CA  1 
ATOM   16430 C  C   . GLN   I  2  173 ? 8.06874   -216.70487 -4.68274  1.000 85.95105  ? 172 GLN   P C   1 
ATOM   16431 O  O   . GLN   I  2  173 ? 7.85850   -216.07531 -5.72457  1.000 81.62966  ? 172 GLN   P O   1 
ATOM   16432 C  CB  . GLN   I  2  173 ? 9.98847   -215.99694 -3.23743  1.000 85.29552  ? 172 GLN   P CB  1 
ATOM   16433 C  CG  . GLN   I  2  173 ? 10.53219  -214.87002 -2.37845  1.000 93.42482  ? 172 GLN   P CG  1 
ATOM   16434 C  CD  . GLN   I  2  173 ? 10.28543  -213.50697 -2.98792  1.000 85.20242  ? 172 GLN   P CD  1 
ATOM   16435 O  OE1 . GLN   I  2  173 ? 9.47455   -212.72767 -2.48722  1.000 73.63303  ? 172 GLN   P OE1 1 
ATOM   16436 N  NE2 . GLN   I  2  173 ? 10.98554  -213.21123 -4.07744  1.000 90.39524  ? 172 GLN   P NE2 1 
ATOM   16437 N  N   . THR   I  2  174 ? 7.95540   -218.03333 -4.61913  1.000 85.89586  ? 173 THR   P N   1 
ATOM   16438 C  CA  . THR   I  2  174 ? 7.53051   -218.78955 -5.79301  1.000 91.24915  ? 173 THR   P CA  1 
ATOM   16439 C  C   . THR   I  2  174 ? 6.12927   -218.37632 -6.23458  1.000 87.44831  ? 173 THR   P C   1 
ATOM   16440 O  O   . THR   I  2  174 ? 5.89801   -218.08045 -7.41424  1.000 89.61740  ? 173 THR   P O   1 
ATOM   16441 C  CB  . THR   I  2  174 ? 7.58244   -220.28903 -5.49594  1.000 86.80736  ? 173 THR   P CB  1 
ATOM   16442 O  OG1 . THR   I  2  174 ? 8.85406   -220.62102 -4.92474  1.000 84.20801  ? 173 THR   P OG1 1 
ATOM   16443 C  CG2 . THR   I  2  174 ? 7.38676   -221.09136 -6.77327  1.000 94.22558  ? 173 THR   P CG2 1 
ATOM   16444 N  N   . LEU   I  2  175 ? 5.18553   -218.32130 -5.29036  1.000 73.20844  ? 174 LEU   P N   1 
ATOM   16445 C  CA  . LEU   I  2  175 ? 3.81625   -217.93970 -5.63129  1.000 70.62774  ? 174 LEU   P CA  1 
ATOM   16446 C  C   . LEU   I  2  175 ? 3.75876   -216.52035 -6.18288  1.000 73.17381  ? 174 LEU   P C   1 
ATOM   16447 O  O   . LEU   I  2  175 ? 3.09931   -216.26022 -7.19969  1.000 73.15125  ? 174 LEU   P O   1 
ATOM   16448 C  CB  . LEU   I  2  175 ? 2.91038   -218.06702 -4.40577  1.000 79.97516  ? 174 LEU   P CB  1 
ATOM   16449 C  CG  . LEU   I  2  175 ? 2.81839   -219.42522 -3.70817  1.000 93.30774  ? 174 LEU   P CG  1 
ATOM   16450 C  CD1 . LEU   I  2  175 ? 1.84540   -219.35664 -2.53781  1.000 75.29817  ? 174 LEU   P CD1 1 
ATOM   16451 C  CD2 . LEU   I  2  175 ? 2.42139   -220.52305 -4.68311  1.000 91.14137  ? 174 LEU   P CD2 1 
ATOM   16452 N  N   . LEU   I  2  176 ? 4.45448   -215.58734 -5.52590  1.000 83.15412  ? 175 LEU   P N   1 
ATOM   16453 C  CA  . LEU   I  2  176 ? 4.44342   -214.19800 -5.97213  1.000 87.24694  ? 175 LEU   P CA  1 
ATOM   16454 C  C   . LEU   I  2  176 ? 5.03155   -214.06745 -7.37013  1.000 84.75663  ? 175 LEU   P C   1 
ATOM   16455 O  O   . LEU   I  2  176 ? 4.46364   -213.38883 -8.23287  1.000 87.00978  ? 175 LEU   P O   1 
ATOM   16456 C  CB  . LEU   I  2  176 ? 5.20377   -213.31794 -4.97824  1.000 70.51196  ? 175 LEU   P CB  1 
ATOM   16457 C  CG  . LEU   I  2  176 ? 4.57484   -213.12117 -3.59610  1.000 71.94113  ? 175 LEU   P CG  1 
ATOM   16458 C  CD1 . LEU   I  2  176 ? 5.50269   -212.32600 -2.69188  1.000 65.34454  ? 175 LEU   P CD1 1 
ATOM   16459 C  CD2 . LEU   I  2  176 ? 3.22189   -212.43898 -3.70622  1.000 64.06264  ? 175 LEU   P CD2 1 
ATOM   16460 N  N   . GLN   I  2  177 ? 6.17219   -214.71737 -7.61503  1.000 75.05153  ? 176 GLN   P N   1 
ATOM   16461 C  CA  . GLN   I  2  177 ? 6.77921   -214.67460 -8.93817  1.000 83.29083  ? 176 GLN   P CA  1 
ATOM   16462 C  C   . GLN   I  2  177 ? 5.87139   -215.30288 -9.98571  1.000 99.56278  ? 176 GLN   P C   1 
ATOM   16463 O  O   . GLN   I  2  177 ? 5.88373   -214.88372 -11.14929 1.000 97.62317  ? 176 GLN   P O   1 
ATOM   16464 C  CB  . GLN   I  2  177 ? 8.13895   -215.37219 -8.90351  1.000 66.74836  ? 176 GLN   P CB  1 
ATOM   16465 C  CG  . GLN   I  2  177 ? 8.92484   -215.28220 -10.19661 1.000 93.47749  ? 176 GLN   P CG  1 
ATOM   16466 C  CD  . GLN   I  2  177 ? 10.32140  -215.85024 -10.05883 1.000 118.95737 ? 176 GLN   P CD  1 
ATOM   16467 O  OE1 . GLN   I  2  177 ? 10.74176  -216.23518 -8.96660  1.000 96.25121  ? 176 GLN   P OE1 1 
ATOM   16468 N  NE2 . GLN   I  2  177 ? 11.05458  -215.89436 -11.16502 1.000 137.32894 ? 176 GLN   P NE2 1 
ATOM   16469 N  N   . MET   I  2  178 ? 5.07007   -216.29796 -9.59488  1.000 109.00108 ? 177 MET   P N   1 
ATOM   16470 C  CA  . MET   I  2  178 ? 4.14293   -216.89697 -10.54925 1.000 112.79451 ? 177 MET   P CA  1 
ATOM   16471 C  C   . MET   I  2  178 ? 2.98874   -215.95595 -10.87746 1.000 91.25135  ? 177 MET   P C   1 
ATOM   16472 O  O   . MET   I  2  178 ? 2.52188   -215.91972 -12.02182 1.000 89.78022  ? 177 MET   P O   1 
ATOM   16473 C  CB  . MET   I  2  178 ? 3.60472   -218.22584 -10.01656 1.000 106.63288 ? 177 MET   P CB  1 
ATOM   16474 C  CG  . MET   I  2  178 ? 4.60717   -219.36779 -10.03093 1.000 114.58531 ? 177 MET   P CG  1 
ATOM   16475 S  SD  . MET   I  2  178 ? 3.81735   -220.97302 -9.78987  1.000 152.19288 ? 177 MET   P SD  1 
ATOM   16476 C  CE  . MET   I  2  178 ? 2.92650   -220.69380 -8.26241  1.000 104.68150 ? 177 MET   P CE  1 
ATOM   16477 N  N   . ASP   I  2  179 ? 2.51194   -215.18735 -9.89712  1.000 85.44592  ? 178 ASP   P N   1 
ATOM   16478 C  CA  . ASP   I  2  179 ? 1.29444   -214.40348 -10.07876 1.000 91.76511  ? 178 ASP   P CA  1 
ATOM   16479 C  C   . ASP   I  2  179 ? 1.51939   -212.90267 -10.23620 1.000 97.55315  ? 178 ASP   P C   1 
ATOM   16480 O  O   . ASP   I  2  179 ? 0.53964   -212.16440 -10.38626 1.000 80.11138  ? 178 ASP   P O   1 
ATOM   16481 C  CB  . ASP   I  2  179 ? 0.33073   -214.64870 -8.91235  1.000 94.90902  ? 178 ASP   P CB  1 
ATOM   16482 C  CG  . ASP   I  2  179 ? -0.24127  -216.05192 -8.91216  1.000 96.32621  ? 178 ASP   P CG  1 
ATOM   16483 O  OD1 . ASP   I  2  179 ? 0.12918   -216.84706 -9.80121  1.000 105.43368 ? 178 ASP   P OD1 1 
ATOM   16484 O  OD2 . ASP   I  2  179 ? -1.06739  -216.35721 -8.02575  1.000 80.86237  ? 178 ASP   P OD2 1 
ATOM   16485 N  N   . TYR   I  2  180 ? 2.75997   -212.42358 -10.21230 1.000 107.33522 ? 179 TYR   P N   1 
ATOM   16486 C  CA  . TYR   I  2  180 ? 2.99084   -210.98735 -10.29841 1.000 95.45524  ? 179 TYR   P CA  1 
ATOM   16487 C  C   . TYR   I  2  180 ? 3.01260   -210.50768 -11.74568 1.000 101.27529 ? 179 TYR   P C   1 
ATOM   16488 O  O   . TYR   I  2  180 ? 3.46387   -211.21001 -12.65469 1.000 110.41634 ? 179 TYR   P O   1 
ATOM   16489 C  CB  . TYR   I  2  180 ? 4.30460   -210.60133 -9.61853  1.000 102.85717 ? 179 TYR   P CB  1 
ATOM   16490 C  CG  . TYR   I  2  180 ? 4.54387   -209.10655 -9.56497  1.000 114.98361 ? 179 TYR   P CG  1 
ATOM   16491 C  CD1 . TYR   I  2  180 ? 4.01471   -208.33610 -8.53814  1.000 106.99825 ? 179 TYR   P CD1 1 
ATOM   16492 C  CD2 . TYR   I  2  180 ? 5.29900   -208.46594 -10.54086 1.000 110.57488 ? 179 TYR   P CD2 1 
ATOM   16493 C  CE1 . TYR   I  2  180 ? 4.22811   -206.97115 -8.48462  1.000 88.07696  ? 179 TYR   P CE1 1 
ATOM   16494 C  CE2 . TYR   I  2  180 ? 5.51623   -207.10176 -10.49586 1.000 86.07804  ? 179 TYR   P CE2 1 
ATOM   16495 C  CZ  . TYR   I  2  180 ? 4.97816   -206.36020 -9.46545  1.000 88.38233  ? 179 TYR   P CZ  1 
ATOM   16496 O  OH  . TYR   I  2  180 ? 5.19182   -205.00214 -9.41369  1.000 108.42864 ? 179 TYR   P OH  1 
ATOM   16497 N  N   . LYS   I  2  181 ? 2.51367   -209.28924 -11.94681 1.000 100.62677 ? 180 LYS   P N   1 
ATOM   16498 C  CA  . LYS   I  2  181 ? 2.57169   -208.60138 -13.22783 1.000 106.62836 ? 180 LYS   P CA  1 
ATOM   16499 C  C   . LYS   I  2  181 ? 2.93311   -207.14241 -12.98511 1.000 109.89250 ? 180 LYS   P C   1 
ATOM   16500 O  O   . LYS   I  2  181 ? 2.54895   -206.55581 -11.97035 1.000 106.25768 ? 180 LYS   P O   1 
ATOM   16501 C  CB  . LYS   I  2  181 ? 1.24348   -208.69924 -13.99148 1.000 101.97604 ? 180 LYS   P CB  1 
ATOM   16502 C  CG  . LYS   I  2  181 ? 0.83716   -210.11638 -14.35951 1.000 107.78722 ? 180 LYS   P CG  1 
ATOM   16503 C  CD  . LYS   I  2  181 ? -0.42652  -210.12271 -15.20197 1.000 120.13708 ? 180 LYS   P CD  1 
ATOM   16504 C  CE  . LYS   I  2  181 ? -0.23026  -209.34329 -16.49343 1.000 125.95596 ? 180 LYS   P CE  1 
ATOM   16505 N  NZ  . LYS   I  2  181 ? -1.45842  -209.33697 -17.33582 1.000 125.19505 ? 180 LYS   P NZ  1 
ATOM   16506 N  N   . ASP   I  2  182 ? 3.69094   -206.56118 -13.91906 1.000 101.61809 ? 181 ASP   P N   1 
ATOM   16507 C  CA  . ASP   I  2  182 ? 4.13192   -205.17905 -13.75623 1.000 84.65534  ? 181 ASP   P CA  1 
ATOM   16508 C  C   . ASP   I  2  182 ? 2.97864   -204.18581 -13.81632 1.000 88.43192  ? 181 ASP   P C   1 
ATOM   16509 O  O   . ASP   I  2  182 ? 3.13937   -203.04183 -13.37827 1.000 110.31641 ? 181 ASP   P O   1 
ATOM   16510 C  CB  . ASP   I  2  182 ? 5.17093   -204.81294 -14.81929 1.000 73.42420  ? 181 ASP   P CB  1 
ATOM   16511 C  CG  . ASP   I  2  182 ? 6.48401   -205.54654 -14.63380 1.000 94.46793  ? 181 ASP   P CG  1 
ATOM   16512 O  OD1 . ASP   I  2  182 ? 6.76652   -205.98940 -13.50064 1.000 94.23581  ? 181 ASP   P OD1 1 
ATOM   16513 O  OD2 . ASP   I  2  182 ? 7.24228   -205.66471 -15.61916 1.000 107.06941 ? 181 ASP   P OD2 1 
ATOM   16514 N  N   . ASP   I  2  183 ? 1.82400   -204.59304 -14.34091 1.000 80.52982  ? 182 ASP   P N   1 
ATOM   16515 C  CA  . ASP   I  2  183 ? 0.70315   -203.69169 -14.57075 1.000 93.30268  ? 182 ASP   P CA  1 
ATOM   16516 C  C   . ASP   I  2  183 ? -0.43356  -203.89243 -13.57248 1.000 95.71949  ? 182 ASP   P C   1 
ATOM   16517 O  O   . ASP   I  2  183 ? -1.55069  -203.42528 -13.81515 1.000 115.84506 ? 182 ASP   P O   1 
ATOM   16518 C  CB  . ASP   I  2  183 ? 0.18887   -203.85436 -16.00234 1.000 124.56146 ? 182 ASP   P CB  1 
ATOM   16519 C  CG  . ASP   I  2  183 ? -0.05197  -205.30714 -16.37554 1.000 129.56366 ? 182 ASP   P CG  1 
ATOM   16520 O  OD1 . ASP   I  2  183 ? -1.02304  -205.90243 -15.86252 1.000 136.52601 ? 182 ASP   P OD1 1 
ATOM   16521 O  OD2 . ASP   I  2  183 ? 0.73094   -205.85491 -17.18145 1.000 117.12412 ? 182 ASP   P OD2 1 
ATOM   16522 N  N   . MET   I  2  184 ? -0.17925  -204.57654 -12.45895 1.000 98.33963  ? 183 MET   P N   1 
ATOM   16523 C  CA  . MET   I  2  184 ? -1.23712  -204.81348 -11.48799 1.000 100.58439 ? 183 MET   P CA  1 
ATOM   16524 C  C   . MET   I  2  184 ? -1.68133  -203.50909 -10.83552 1.000 94.27262  ? 183 MET   P C   1 
ATOM   16525 O  O   . MET   I  2  184 ? -0.99744  -202.48275 -10.89291 1.000 84.07714  ? 183 MET   P O   1 
ATOM   16526 C  CB  . MET   I  2  184 ? -0.78043  -205.77305 -10.38871 1.000 80.54233  ? 183 MET   P CB  1 
ATOM   16527 C  CG  . MET   I  2  184 ? -0.30825  -207.12963 -10.85285 1.000 95.00085  ? 183 MET   P CG  1 
ATOM   16528 S  SD  . MET   I  2  184 ? -0.12829  -208.22878 -9.43751  1.000 120.20826 ? 183 MET   P SD  1 
ATOM   16529 C  CE  . MET   I  2  184 ? 0.72065   -207.15108 -8.28757  1.000 85.57256  ? 183 MET   P CE  1 
ATOM   16530 N  N   . LYS   I  2  185 ? -2.84696  -203.56539 -10.20328 1.000 98.95181  ? 184 LYS   P N   1 
ATOM   16531 C  CA  . LYS   I  2  185 ? -3.38785  -202.45662 -9.43642  1.000 89.42304  ? 184 LYS   P CA  1 
ATOM   16532 C  C   . LYS   I  2  185 ? -3.27327  -202.78121 -7.95125  1.000 92.11037  ? 184 LYS   P C   1 
ATOM   16533 O  O   . LYS   I  2  185 ? -2.81072  -203.85624 -7.55896  1.000 105.55773 ? 184 LYS   P O   1 
ATOM   16534 C  CB  . LYS   I  2  185 ? -4.83694  -202.17135 -9.83795  1.000 82.16796  ? 184 LYS   P CB  1 
ATOM   16535 C  CG  . LYS   I  2  185 ? -4.98786  -201.68326 -11.26833 1.000 94.29577  ? 184 LYS   P CG  1 
ATOM   16536 C  CD  . LYS   I  2  185 ? -4.12397  -200.45857 -11.52526 1.000 97.74988  ? 184 LYS   P CD  1 
ATOM   16537 C  CE  . LYS   I  2  185 ? -4.12999  -200.07512 -12.99680 1.000 81.94377  ? 184 LYS   P CE  1 
ATOM   16538 N  NZ  . LYS   I  2  185 ? -3.15684  -198.98684 -13.28996 1.000 89.25630  ? 184 LYS   P NZ  1 
ATOM   16539 N  N   . VAL   I  2  186 ? -3.70364  -201.83431 -7.11797  1.000 90.74319  ? 185 VAL   P N   1 
ATOM   16540 C  CA  . VAL   I  2  186 ? -3.55146  -201.99989 -5.67640  1.000 86.70606  ? 185 VAL   P CA  1 
ATOM   16541 C  C   . VAL   I  2  186 ? -4.44978  -203.12243 -5.16552  1.000 92.53978  ? 185 VAL   P C   1 
ATOM   16542 O  O   . VAL   I  2  186 ? -4.05807  -203.89658 -4.28362  1.000 95.10104  ? 185 VAL   P O   1 
ATOM   16543 C  CB  . VAL   I  2  186 ? -3.82610  -200.66538 -4.95889  1.000 87.53332  ? 185 VAL   P CB  1 
ATOM   16544 C  CG1 . VAL   I  2  186 ? -5.14243  -200.06433 -5.43204  1.000 111.46101 ? 185 VAL   P CG1 1 
ATOM   16545 C  CG2 . VAL   I  2  186 ? -3.82120  -200.85428 -3.45027  1.000 81.56726  ? 185 VAL   P CG2 1 
ATOM   16546 N  N   . ASP   I  2  187 ? -5.66058  -203.23922 -5.71710  1.000 82.32079  ? 186 ASP   P N   1 
ATOM   16547 C  CA  . ASP   I  2  187 ? -6.57415  -204.29424 -5.28725  1.000 86.22978  ? 186 ASP   P CA  1 
ATOM   16548 C  C   . ASP   I  2  187 ? -6.06483  -205.67132 -5.69931  1.000 91.25952  ? 186 ASP   P C   1 
ATOM   16549 O  O   . ASP   I  2  187 ? -6.18289  -206.64140 -4.93687  1.000 82.14032  ? 186 ASP   P O   1 
ATOM   16550 C  CB  . ASP   I  2  187 ? -7.96428  -204.03575 -5.86533  1.000 102.83992 ? 186 ASP   P CB  1 
ATOM   16551 C  CG  . ASP   I  2  187 ? -8.40069  -202.59044 -5.70357  1.000 114.23295 ? 186 ASP   P CG  1 
ATOM   16552 O  OD1 . ASP   I  2  187 ? -8.00887  -201.95918 -4.69969  1.000 108.92833 ? 186 ASP   P OD1 1 
ATOM   16553 O  OD2 . ASP   I  2  187 ? -9.12695  -202.08160 -6.58402  1.000 113.33054 ? 186 ASP   P OD2 1 
ATOM   16554 N  N   . ASP   I  2  188 ? -5.49537  -205.77455 -6.90313  1.000 88.16091  ? 187 ASP   P N   1 
ATOM   16555 C  CA  . ASP   I  2  188 ? -4.87274  -207.02471 -7.32375  1.000 91.79696  ? 187 ASP   P CA  1 
ATOM   16556 C  C   . ASP   I  2  188 ? -3.71493  -207.39189 -6.40664  1.000 92.35778  ? 187 ASP   P C   1 
ATOM   16557 O  O   . ASP   I  2  188 ? -3.53621  -208.56399 -6.05503  1.000 103.95359 ? 187 ASP   P O   1 
ATOM   16558 C  CB  . ASP   I  2  188 ? -4.39453  -206.91044 -8.77089  1.000 102.13306 ? 187 ASP   P CB  1 
ATOM   16559 C  CG  . ASP   I  2  188 ? -5.47813  -206.41102 -9.70534  1.000 113.88048 ? 187 ASP   P CG  1 
ATOM   16560 O  OD1 . ASP   I  2  188 ? -6.67068  -206.64080 -9.41202  1.000 111.88579 ? 187 ASP   P OD1 1 
ATOM   16561 O  OD2 . ASP   I  2  188 ? -5.13664  -205.78902 -10.73379 1.000 117.25861 ? 187 ASP   P OD2 1 
ATOM   16562 N  N   . ALA   I  2  189 ? -2.92201  -206.39770 -6.00298  1.000 85.52108  ? 188 ALA   P N   1 
ATOM   16563 C  CA  . ALA   I  2  189 ? -1.82423  -206.65127 -5.07747  1.000 89.88365  ? 188 ALA   P CA  1 
ATOM   16564 C  C   . ALA   I  2  189 ? -2.34118  -207.12403 -3.72432  1.000 84.89697  ? 188 ALA   P C   1 
ATOM   16565 O  O   . ALA   I  2  189 ? -1.74694  -208.01033 -3.09959  1.000 75.41483  ? 188 ALA   P O   1 
ATOM   16566 C  CB  . ALA   I  2  189 ? -0.97539  -205.39113 -4.92256  1.000 93.46847  ? 188 ALA   P CB  1 
ATOM   16567 N  N   . ILE   I  2  190 ? -3.44469  -206.53806 -3.25371  1.000 80.07041  ? 189 ILE   P N   1 
ATOM   16568 C  CA  . ILE   I  2  190 ? -4.04514  -206.96664 -1.99143  1.000 86.18659  ? 189 ILE   P CA  1 
ATOM   16569 C  C   . ILE   I  2  190 ? -4.48392  -208.42302 -2.07839  1.000 85.75239  ? 189 ILE   P C   1 
ATOM   16570 O  O   . ILE   I  2  190 ? -4.19688  -209.23445 -1.18650  1.000 85.23851  ? 189 ILE   P O   1 
ATOM   16571 C  CB  . ILE   I  2  190 ? -5.22126  -206.04513 -1.62052  1.000 80.69407  ? 189 ILE   P CB  1 
ATOM   16572 C  CG1 . ILE   I  2  190 ? -4.70607  -204.66942 -1.18940  1.000 61.52500  ? 189 ILE   P CG1 1 
ATOM   16573 C  CG2 . ILE   I  2  190 ? -6.09355  -206.68491 -0.54576  1.000 63.32829  ? 189 ILE   P CG2 1 
ATOM   16574 C  CD1 . ILE   I  2  190 ? -5.80242  -203.68807 -0.85011  1.000 66.43071  ? 189 ILE   P CD1 1 
ATOM   16575 N  N   . GLU   I  2  191 ? -5.20144  -208.77001 -3.15108  1.000 93.85429  ? 190 GLU   P N   1 
ATOM   16576 C  CA  . GLU   I  2  191 ? -5.63484  -210.15281 -3.33464  1.000 89.44980  ? 190 GLU   P CA  1 
ATOM   16577 C  C   . GLU   I  2  191 ? -4.44480  -211.10230 -3.39168  1.000 78.08225  ? 190 GLU   P C   1 
ATOM   16578 O  O   . GLU   I  2  191 ? -4.47146  -212.17880 -2.78378  1.000 85.54595  ? 190 GLU   P O   1 
ATOM   16579 C  CB  . GLU   I  2  191 ? -6.48325  -210.28438 -4.59946  1.000 95.19242  ? 190 GLU   P CB  1 
ATOM   16580 C  CG  . GLU   I  2  191 ? -7.91613  -209.79975 -4.44600  1.000 114.36295 ? 190 GLU   P CG  1 
ATOM   16581 C  CD  . GLU   I  2  191 ? -8.81031  -210.26258 -5.58126  1.000 119.79511 ? 190 GLU   P CD  1 
ATOM   16582 O  OE1 . GLU   I  2  191 ? -8.37831  -211.14043 -6.35802  1.000 123.17342 ? 190 GLU   P OE1 1 
ATOM   16583 O  OE2 . GLU   I  2  191 ? -9.94451  -209.75109 -5.69639  1.000 109.77642 ? 190 GLU   P OE2 1 
ATOM   16584 N  N   . LEU   I  2  192 ? -3.39087  -210.72002 -4.11777  1.000 72.98950  ? 191 LEU   P N   1 
ATOM   16585 C  CA  . LEU   I  2  192 ? -2.22258  -211.58487 -4.24350  1.000 64.98419  ? 191 LEU   P CA  1 
ATOM   16586 C  C   . LEU   I  2  192 ? -1.53422  -211.78328 -2.89874  1.000 77.85153  ? 191 LEU   P C   1 
ATOM   16587 O  O   . LEU   I  2  192 ? -1.15163  -212.90656 -2.54891  1.000 84.76834  ? 191 LEU   P O   1 
ATOM   16588 C  CB  . LEU   I  2  192 ? -1.25066  -210.99947 -5.26895  1.000 61.99075  ? 191 LEU   P CB  1 
ATOM   16589 C  CG  . LEU   I  2  192 ? 0.08499   -211.72012 -5.46212  1.000 61.81095  ? 191 LEU   P CG  1 
ATOM   16590 C  CD1 . LEU   I  2  192 ? -0.13930  -213.19473 -5.71884  1.000 73.76940  ? 191 LEU   P CD1 1 
ATOM   16591 C  CD2 . LEU   I  2  192 ? 0.87795   -211.09682 -6.60124  1.000 74.01844  ? 191 LEU   P CD2 1 
ATOM   16592 N  N   . ALA   I  2  193 ? -1.36834  -210.70441 -2.13006  1.000 82.31421  ? 192 ALA   P N   1 
ATOM   16593 C  CA  . ALA   I  2  193 ? -0.74745  -210.82135 -0.81548  1.000 79.56789  ? 192 ALA   P CA  1 
ATOM   16594 C  C   . ALA   I  2  193 ? -1.56876  -211.71442 0.10385   1.000 75.62207  ? 192 ALA   P C   1 
ATOM   16595 O  O   . ALA   I  2  193 ? -1.01629  -212.57290 0.80435   1.000 85.65047  ? 192 ALA   P O   1 
ATOM   16596 C  CB  . ALA   I  2  193 ? -0.56582  -209.43635 -0.19673  1.000 76.19232  ? 192 ALA   P CB  1 
ATOM   16597 N  N   . LEU   I  2  194 ? -2.89344  -211.53734 0.10606   1.000 67.42206  ? 193 LEU   P N   1 
ATOM   16598 C  CA  . LEU   I  2  194 ? -3.73777  -212.35424 0.97207   1.000 69.16662  ? 193 LEU   P CA  1 
ATOM   16599 C  C   . LEU   I  2  194 ? -3.69843  -213.82217 0.56573   1.000 85.18653  ? 193 LEU   P C   1 
ATOM   16600 O  O   . LEU   I  2  194 ? -3.63261  -214.70619 1.42795   1.000 81.07687  ? 193 LEU   P O   1 
ATOM   16601 C  CB  . LEU   I  2  194 ? -5.17240  -211.83044 0.95944   1.000 69.43959  ? 193 LEU   P CB  1 
ATOM   16602 C  CG  . LEU   I  2  194 ? -5.40365  -210.52217 1.71390   1.000 86.33365  ? 193 LEU   P CG  1 
ATOM   16603 C  CD1 . LEU   I  2  194 ? -6.87028  -210.12870 1.65894   1.000 97.60898  ? 193 LEU   P CD1 1 
ATOM   16604 C  CD2 . LEU   I  2  194 ? -4.93414  -210.65660 3.15512   1.000 65.12123  ? 193 LEU   P CD2 1 
ATOM   16605 N  N   . LYS   I  2  195 ? -3.72946  -214.10391 -0.73972  1.000 90.59114  ? 194 LYS   P N   1 
ATOM   16606 C  CA  . LYS   I  2  195 ? -3.66566  -215.48964 -1.19332  1.000 87.70919  ? 194 LYS   P CA  1 
ATOM   16607 C  C   . LYS   I  2  195 ? -2.32561  -216.12487 -0.84345  1.000 84.79319  ? 194 LYS   P C   1 
ATOM   16608 O  O   . LYS   I  2  195 ? -2.27586  -217.28156 -0.40445  1.000 101.95109 ? 194 LYS   P O   1 
ATOM   16609 C  CB  . LYS   I  2  195 ? -3.92038  -215.56313 -2.69940  1.000 85.18680  ? 194 LYS   P CB  1 
ATOM   16610 C  CG  . LYS   I  2  195 ? -5.36651  -215.30955 -3.10249  1.000 81.29345  ? 194 LYS   P CG  1 
ATOM   16611 C  CD  . LYS   I  2  195 ? -6.31286  -216.29852 -2.43916  1.000 98.62826  ? 194 LYS   P CD  1 
ATOM   16612 C  CE  . LYS   I  2  195 ? -6.03109  -217.72369 -2.88705  1.000 107.03744 ? 194 LYS   P CE  1 
ATOM   16613 N  NZ  . LYS   I  2  195 ? -6.90457  -218.70262 -2.18529  1.000 92.82075  ? 194 LYS   P NZ  1 
ATOM   16614 N  N   . THR   I  2  196 ? -1.22926  -215.38282 -1.02050  1.000 75.91198  ? 195 THR   P N   1 
ATOM   16615 C  CA  . THR   I  2  196 ? 0.08288   -215.91882 -0.67749  1.000 84.92845  ? 195 THR   P CA  1 
ATOM   16616 C  C   . THR   I  2  196 ? 0.18256   -216.20443 0.81555   1.000 83.32710  ? 195 THR   P C   1 
ATOM   16617 O  O   . THR   I  2  196 ? 0.71281   -217.24581 1.22211   1.000 95.33455  ? 195 THR   P O   1 
ATOM   16618 C  CB  . THR   I  2  196 ? 1.18094   -214.94867 -1.11554  1.000 82.63262  ? 195 THR   P CB  1 
ATOM   16619 O  OG1 . THR   I  2  196 ? 0.93147   -214.51835 -2.45872  1.000 82.21935  ? 195 THR   P OG1 1 
ATOM   16620 C  CG2 . THR   I  2  196 ? 2.54054   -215.62852 -1.06489  1.000 80.91295  ? 195 THR   P CG2 1 
ATOM   16621 N  N   . LEU   I  2  197 ? -0.33374  -215.29752 1.64964   1.000 80.30807  ? 196 LEU   P N   1 
ATOM   16622 C  CA  . LEU   I  2  197 ? -0.30408  -215.53179 3.08973   1.000 84.62676  ? 196 LEU   P CA  1 
ATOM   16623 C  C   . LEU   I  2  197 ? -1.16855  -216.72510 3.47761   1.000 87.71172  ? 196 LEU   P C   1 
ATOM   16624 O  O   . LEU   I  2  197 ? -0.78534  -217.51630 4.34680   1.000 89.25989  ? 196 LEU   P O   1 
ATOM   16625 C  CB  . LEU   I  2  197 ? -0.75342  -214.28139 3.84249   1.000 84.27826  ? 196 LEU   P CB  1 
ATOM   16626 C  CG  . LEU   I  2  197 ? 0.28554   -213.17683 4.02498   1.000 59.49708  ? 196 LEU   P CG  1 
ATOM   16627 C  CD1 . LEU   I  2  197 ? -0.28837  -212.08025 4.89553   1.000 72.05069  ? 196 LEU   P CD1 1 
ATOM   16628 C  CD2 . LEU   I  2  197 ? 1.56365   -213.73064 4.63015   1.000 64.42088  ? 196 LEU   P CD2 1 
ATOM   16629 N  N   . SER   I  2  198 ? -2.33608  -216.87518 2.84502   1.000 89.91133  ? 197 SER   P N   1 
ATOM   16630 C  CA  . SER   I  2  198 ? -3.21056  -217.99645 3.17357   1.000 98.55534  ? 197 SER   P CA  1 
ATOM   16631 C  C   . SER   I  2  198 ? -2.60957  -219.32404 2.73525   1.000 92.46251  ? 197 SER   P C   1 
ATOM   16632 O  O   . SER   I  2  198 ? -2.85181  -220.35399 3.37436   1.000 87.08646  ? 197 SER   P O   1 
ATOM   16633 C  CB  . SER   I  2  198 ? -4.58586  -217.80045 2.53457   1.000 99.97246  ? 197 SER   P CB  1 
ATOM   16634 O  OG  . SER   I  2  198 ? -4.51238  -217.88601 1.12179   1.000 106.77543 ? 197 SER   P OG  1 
ATOM   16635 N  N   . LYS   I  2  199 ? -1.83505  -219.32619 1.65121   1.000 90.35974  ? 198 LYS   P N   1 
ATOM   16636 C  CA  . LYS   I  2  199 ? -1.21164  -220.56289 1.20212   1.000 84.06721  ? 198 LYS   P CA  1 
ATOM   16637 C  C   . LYS   I  2  199 ? 0.08530   -220.87215 1.94025   1.000 97.06976  ? 198 LYS   P C   1 
ATOM   16638 O  O   . LYS   I  2  199 ? 0.47985   -222.04180 2.00146   1.000 110.10497 ? 198 LYS   P O   1 
ATOM   16639 C  CB  . LYS   I  2  199 ? -0.95587  -220.50853 -0.30478  1.000 80.16849  ? 198 LYS   P CB  1 
ATOM   16640 C  CG  . LYS   I  2  199 ? -2.22787  -220.50382 -1.13965  1.000 82.13572  ? 198 LYS   P CG  1 
ATOM   16641 C  CD  . LYS   I  2  199 ? -1.91794  -220.55041 -2.62536  1.000 88.84684  ? 198 LYS   P CD  1 
ATOM   16642 C  CE  . LYS   I  2  199 ? -1.07632  -221.76830 -2.96947  1.000 75.17398  ? 198 LYS   P CE  1 
ATOM   16643 N  NZ  . LYS   I  2  199 ? -0.82080  -221.87590 -4.43189  1.000 72.22973  ? 198 LYS   P NZ  1 
ATOM   16644 N  N   . THR   I  2  200 ? 0.75062   -219.86323 2.50780   1.000 95.99857  ? 199 THR   P N   1 
ATOM   16645 C  CA  . THR   I  2  200 ? 2.01118   -220.06184 3.21425   1.000 89.49229  ? 199 THR   P CA  1 
ATOM   16646 C  C   . THR   I  2  200 ? 1.86530   -219.91029 4.72566   1.000 88.65790  ? 199 THR   P C   1 
ATOM   16647 O  O   . THR   I  2  200 ? 2.86561   -219.72332 5.42573   1.000 83.89994  ? 199 THR   P O   1 
ATOM   16648 C  CB  . THR   I  2  200 ? 3.07554   -219.09571 2.69179   1.000 78.91228  ? 199 THR   P CB  1 
ATOM   16649 O  OG1 . THR   I  2  200 ? 2.65258   -217.74500 2.91776   1.000 94.90496  ? 199 THR   P OG1 1 
ATOM   16650 C  CG2 . THR   I  2  200 ? 3.30382   -219.31114 1.20314   1.000 70.90824  ? 199 THR   P CG2 1 
ATOM   16651 N  N   . THR   I  2  201 ? 0.64242   -219.97619 5.24134   1.000 89.21051  ? 200 THR   P N   1 
ATOM   16652 C  CA  . THR   I  2  201 ? 0.42581   -219.86508 6.67458   1.000 87.78587  ? 200 THR   P CA  1 
ATOM   16653 C  C   . THR   I  2  201 ? 0.62292   -221.21736 7.34672   1.000 84.29240  ? 200 THR   P C   1 
ATOM   16654 O  O   . THR   I  2  201 ? 0.32731   -222.26910 6.77466   1.000 98.33009  ? 200 THR   P O   1 
ATOM   16655 C  CB  . THR   I  2  201 ? -0.97664  -219.33097 6.97764   1.000 93.72122  ? 200 THR   P CB  1 
ATOM   16656 O  OG1 . THR   I  2  201 ? -1.13568  -219.17886 8.39295   1.000 104.01402 ? 200 THR   P OG1 1 
ATOM   16657 C  CG2 . THR   I  2  201 ? -2.04566  -220.27690 6.45572   1.000 89.07526  ? 200 THR   P CG2 1 
ATOM   16658 N  N   . ASP   I  2  202 ? 1.15564   -221.18425 8.56385   1.000 93.78222  ? 201 ASP   P N   1 
ATOM   16659 C  CA  . ASP   I  2  202 ? 1.31934   -222.39067 9.36171   1.000 89.23401  ? 201 ASP   P CA  1 
ATOM   16660 C  C   . ASP   I  2  202 ? 0.11792   -222.66248 10.25556  1.000 89.93490  ? 201 ASP   P C   1 
ATOM   16661 O  O   . ASP   I  2  202 ? 0.15850   -223.59642 11.06218  1.000 100.97369 ? 201 ASP   P O   1 
ATOM   16662 C  CB  . ASP   I  2  202 ? 2.58887   -222.29811 10.21112  1.000 99.99282  ? 201 ASP   P CB  1 
ATOM   16663 C  CG  . ASP   I  2  202 ? 3.84490   -222.20635 9.37128   1.000 104.96620 ? 201 ASP   P CG  1 
ATOM   16664 O  OD1 . ASP   I  2  202 ? 3.99945   -221.20908 8.63538   1.000 127.78158 ? 201 ASP   P OD1 1 
ATOM   16665 O  OD2 . ASP   I  2  202 ? 4.67682   -223.13427 9.44574   1.000 106.48595 ? 201 ASP   P OD2 1 
ATOM   16666 N  N   . SER   I  2  203 ? -0.94247  -221.86919 10.13247  1.000 94.26217  ? 202 SER   P N   1 
ATOM   16667 C  CA  . SER   I  2  203 ? -2.16168  -222.05607 10.89908  1.000 99.27697  ? 202 SER   P CA  1 
ATOM   16668 C  C   . SER   I  2  203 ? -3.22258  -222.72814 10.03185  1.000 92.00036  ? 202 SER   P C   1 
ATOM   16669 O  O   . SER   I  2  203 ? -3.00054  -223.04385 8.85955   1.000 78.91002  ? 202 SER   P O   1 
ATOM   16670 C  CB  . SER   I  2  203 ? -2.66653  -220.71758 11.44199  1.000 114.66746 ? 202 SER   P CB  1 
ATOM   16671 O  OG  . SER   I  2  203 ? -3.02566  -219.84378 10.38493  1.000 111.86660 ? 202 SER   P OG  1 
ATOM   16672 N  N   . SER   I  2  204 ? -4.39198  -222.95716 10.63007  1.000 83.82441  ? 203 SER   P N   1 
ATOM   16673 C  CA  . SER   I  2  204 ? -5.51511  -223.56920 9.93131   1.000 92.50370  ? 203 SER   P CA  1 
ATOM   16674 C  C   . SER   I  2  204 ? -5.88783  -222.75723 8.69731   1.000 92.26266  ? 203 SER   P C   1 
ATOM   16675 O  O   . SER   I  2  204 ? -5.71314  -223.21770 7.56445   1.000 91.43929  ? 203 SER   P O   1 
ATOM   16676 C  CB  . SER   I  2  204 ? -6.71682  -223.70044 10.86910  1.000 86.63382  ? 203 SER   P CB  1 
ATOM   16677 O  OG  . SER   I  2  204 ? -7.78839  -224.37306 10.23309  1.000 110.72427 ? 203 SER   P OG  1 
ATOM   16678 N  N   . ALA   I  2  205 ? -6.39359  -221.54493 8.91036   1.000 95.84308  ? 204 ALA   P N   1 
ATOM   16679 C  CA  . ALA   I  2  205 ? -6.74725  -220.65267 7.81774   1.000 86.02492  ? 204 ALA   P CA  1 
ATOM   16680 C  C   . ALA   I  2  205 ? -6.59459  -219.21620 8.29134   1.000 95.34828  ? 204 ALA   P C   1 
ATOM   16681 O  O   . ALA   I  2  205 ? -6.59310  -218.93302 9.49254   1.000 93.11178  ? 204 ALA   P O   1 
ATOM   16682 C  CB  . ALA   I  2  205 ? -8.17271  -220.90477 7.31310   1.000 78.48129  ? 204 ALA   P CB  1 
ATOM   16683 N  N   . LEU   I  2  206 ? -6.45867  -218.30979 7.32862   1.000 87.85085  ? 205 LEU   P N   1 
ATOM   16684 C  CA  . LEU   I  2  206 ? -6.29038  -216.90056 7.65158   1.000 84.08552  ? 205 LEU   P CA  1 
ATOM   16685 C  C   . LEU   I  2  206 ? -7.58097  -216.32555 8.21898   1.000 84.50992  ? 205 LEU   P C   1 
ATOM   16686 O  O   . LEU   I  2  206 ? -8.66449  -216.52894 7.66308   1.000 86.42372  ? 205 LEU   P O   1 
ATOM   16687 C  CB  . LEU   I  2  206 ? -5.86408  -216.11199 6.41510   1.000 85.88798  ? 205 LEU   P CB  1 
ATOM   16688 C  CG  . LEU   I  2  206 ? -4.37020  -216.06308 6.09227   1.000 82.06465  ? 205 LEU   P CG  1 
ATOM   16689 C  CD1 . LEU   I  2  206 ? -4.10076  -215.00234 5.03615   1.000 67.05727  ? 205 LEU   P CD1 1 
ATOM   16690 C  CD2 . LEU   I  2  206 ? -3.54547  -215.80270 7.34541   1.000 79.43200  ? 205 LEU   P CD2 1 
ATOM   16691 N  N   . THR   I  2  207 ? -7.46010  -215.61270 9.33512   1.000 101.46993 ? 206 THR   P N   1 
ATOM   16692 C  CA  . THR   I  2  207 ? -8.57451  -214.91413 9.95475   1.000 105.77421 ? 206 THR   P CA  1 
ATOM   16693 C  C   . THR   I  2  207 ? -8.13606  -213.49382 10.28629  1.000 100.97004 ? 206 THR   P C   1 
ATOM   16694 O  O   . THR   I  2  207 ? -6.94219  -213.18411 10.32392  1.000 97.57581  ? 206 THR   P O   1 
ATOM   16695 C  CB  . THR   I  2  207 ? -9.07037  -215.63431 11.21889  1.000 88.16156  ? 206 THR   P CB  1 
ATOM   16696 O  OG1 . THR   I  2  207 ? -7.96274  -215.90550 12.08683  1.000 93.11241  ? 206 THR   P OG1 1 
ATOM   16697 C  CG2 . THR   I  2  207 ? -9.75338  -216.94308 10.85418  1.000 96.37684  ? 206 THR   P CG2 1 
ATOM   16698 N  N   . TYR   I  2  208 ? -9.12225  -212.62258 10.51187  1.000 92.70464  ? 207 TYR   P N   1 
ATOM   16699 C  CA  . TYR   I  2  208 ? -8.81945  -211.21061 10.72708  1.000 83.29873  ? 207 TYR   P CA  1 
ATOM   16700 C  C   . TYR   I  2  208 ? -7.98771  -210.99948 11.98661  1.000 88.78476  ? 207 TYR   P C   1 
ATOM   16701 O  O   . TYR   I  2  208 ? -7.11755  -210.12179 12.02287  1.000 102.01670 ? 207 TYR   P O   1 
ATOM   16702 C  CB  . TYR   I  2  208 ? -10.11472 -210.39998 10.78800  1.000 92.55201  ? 207 TYR   P CB  1 
ATOM   16703 C  CG  . TYR   I  2  208 ? -10.92712 -210.59781 12.04917  1.000 83.06566  ? 207 TYR   P CG  1 
ATOM   16704 C  CD1 . TYR   I  2  208 ? -11.84691 -211.63230 12.14891  1.000 101.18412 ? 207 TYR   P CD1 1 
ATOM   16705 C  CD2 . TYR   I  2  208 ? -10.78458 -209.74189 13.13375  1.000 87.10979  ? 207 TYR   P CD2 1 
ATOM   16706 C  CE1 . TYR   I  2  208 ? -12.59508 -211.81452 13.29590  1.000 107.53561 ? 207 TYR   P CE1 1 
ATOM   16707 C  CE2 . TYR   I  2  208 ? -11.52652 -209.91711 14.28461  1.000 86.33546  ? 207 TYR   P CE2 1 
ATOM   16708 C  CZ  . TYR   I  2  208 ? -12.43079 -210.95382 14.36012  1.000 91.93112  ? 207 TYR   P CZ  1 
ATOM   16709 O  OH  . TYR   I  2  208 ? -13.17318 -211.13059 15.50454  1.000 104.46382 ? 207 TYR   P OH  1 
ATOM   16710 N  N   . ASP   I  2  209 ? -8.23630  -211.79346 13.02966  1.000 87.65940  ? 208 ASP   P N   1 
ATOM   16711 C  CA  . ASP   I  2  209 ? -7.51673  -211.62723 14.28720  1.000 93.06142  ? 208 ASP   P CA  1 
ATOM   16712 C  C   . ASP   I  2  209 ? -6.05078  -212.03188 14.19124  1.000 92.38370  ? 208 ASP   P C   1 
ATOM   16713 O  O   . ASP   I  2  209 ? -5.30134  -211.80602 15.14746  1.000 101.21887 ? 208 ASP   P O   1 
ATOM   16714 C  CB  . ASP   I  2  209 ? -8.20183  -212.42654 15.39768  1.000 94.83783  ? 208 ASP   P CB  1 
ATOM   16715 C  CG  . ASP   I  2  209 ? -8.06867  -213.92255 15.20616  1.000 98.33802  ? 208 ASP   P CG  1 
ATOM   16716 O  OD1 . ASP   I  2  209 ? -8.27734  -214.39912 14.07143  1.000 98.33709  ? 208 ASP   P OD1 1 
ATOM   16717 O  OD2 . ASP   I  2  209 ? -7.75206  -214.62179 16.19124  1.000 106.49366 ? 208 ASP   P OD2 1 
ATOM   16718 N  N   . ARG   I  2  210 ? -5.62470  -212.61777 13.07271  1.000 80.79398  ? 209 ARG   P N   1 
ATOM   16719 C  CA  . ARG   I  2  210 ? -4.24723  -213.05453 12.88288  1.000 78.40848  ? 209 ARG   P CA  1 
ATOM   16720 C  C   . ARG   I  2  210 ? -3.57982  -212.32844 11.71965  1.000 70.70493  ? 209 ARG   P C   1 
ATOM   16721 O  O   . ARG   I  2  210 ? -2.65649  -212.85751 11.09925  1.000 87.65091  ? 209 ARG   P O   1 
ATOM   16722 C  CB  . ARG   I  2  210 ? -4.19991  -214.56353 12.64903  1.000 102.12849 ? 209 ARG   P CB  1 
ATOM   16723 C  CG  . ARG   I  2  210 ? -4.55851  -215.41818 13.85111  1.000 106.57189 ? 209 ARG   P CG  1 
ATOM   16724 C  CD  . ARG   I  2  210 ? -4.24219  -216.88824 13.59211  1.000 117.17748 ? 209 ARG   P CD  1 
ATOM   16725 N  NE  . ARG   I  2  210 ? -2.83509  -217.11148 13.27940  1.000 135.57098 ? 209 ARG   P NE  1 
ATOM   16726 C  CZ  . ARG   I  2  210 ? -2.34840  -217.27181 12.05597  1.000 137.18202 ? 209 ARG   P CZ  1 
ATOM   16727 N  NH1 . ARG   I  2  210 ? -3.13151  -217.23947 10.98966  1.000 125.64520 ? 209 ARG   P NH1 1 
ATOM   16728 N  NH2 . ARG   I  2  210 ? -1.04256  -217.46851 11.89880  1.000 134.95728 ? 209 ARG   P NH2 1 
ATOM   16729 N  N   . LEU   I  2  211 ? -4.02827  -211.11497 11.41253  1.000 74.92380  ? 210 LEU   P N   1 
ATOM   16730 C  CA  . LEU   I  2  211 ? -3.52837  -210.39779 10.25028  1.000 82.21291  ? 210 LEU   P CA  1 
ATOM   16731 C  C   . LEU   I  2  211 ? -3.30571  -208.93001 10.58173  1.000 99.14573  ? 210 LEU   P C   1 
ATOM   16732 O  O   . LEU   I  2  211 ? -4.04565  -208.33136 11.36729  1.000 102.85692 ? 210 LEU   P O   1 
ATOM   16733 C  CB  . LEU   I  2  211 ? -4.49362  -210.51398 9.06184   1.000 84.83569  ? 210 LEU   P CB  1 
ATOM   16734 C  CG  . LEU   I  2  211 ? -4.34100  -211.73578 8.15622   1.000 69.99472  ? 210 LEU   P CG  1 
ATOM   16735 C  CD1 . LEU   I  2  211 ? -5.37378  -211.70052 7.04296   1.000 68.05669  ? 210 LEU   P CD1 1 
ATOM   16736 C  CD2 . LEU   I  2  211 ? -2.93601  -211.80109 7.58336   1.000 82.50927  ? 210 LEU   P CD2 1 
ATOM   16737 N  N   . GLU   I  2  212 ? -2.26954  -208.35939 9.97356   1.000 98.58439  ? 211 GLU   P N   1 
ATOM   16738 C  CA  . GLU   I  2  212 ? -2.07212  -206.91831 9.93060   1.000 93.85371  ? 211 GLU   P CA  1 
ATOM   16739 C  C   . GLU   I  2  212 ? -1.93495  -206.50057 8.47543   1.000 81.17340  ? 211 GLU   P C   1 
ATOM   16740 O  O   . GLU   I  2  212 ? -1.26040  -207.17370 7.68865   1.000 78.39722  ? 211 GLU   P O   1 
ATOM   16741 C  CB  . GLU   I  2  212 ? -0.83838  -206.48036 10.72565  1.000 92.08390  ? 211 GLU   P CB  1 
ATOM   16742 C  CG  . GLU   I  2  212 ? -0.97489  -206.64962 12.22731  1.000 106.56740 ? 211 GLU   P CG  1 
ATOM   16743 C  CD  . GLU   I  2  212 ? 0.15362   -205.98586 12.99187  1.000 119.88687 ? 211 GLU   P CD  1 
ATOM   16744 O  OE1 . GLU   I  2  212 ? 0.55598   -204.86781 12.60562  1.000 122.73163 ? 211 GLU   P OE1 1 
ATOM   16745 O  OE2 . GLU   I  2  212 ? 0.63738   -206.58015 13.97836  1.000 118.44127 ? 211 GLU   P OE2 1 
ATOM   16746 N  N   . PHE   I  2  213 ? -2.58246  -205.39591 8.11678   1.000 64.51561  ? 212 PHE   P N   1 
ATOM   16747 C  CA  . PHE   I  2  213 ? -2.65674  -204.98181 6.72559   1.000 82.52093  ? 212 PHE   P CA  1 
ATOM   16748 C  C   . PHE   I  2  213 ? -2.48430  -203.47286 6.63513   1.000 92.50243  ? 212 PHE   P C   1 
ATOM   16749 O  O   . PHE   I  2  213 ? -2.91968  -202.73014 7.51877   1.000 89.23700  ? 212 PHE   P O   1 
ATOM   16750 C  CB  . PHE   I  2  213 ? -3.99107  -205.40819 6.10429   1.000 85.08440  ? 212 PHE   P CB  1 
ATOM   16751 C  CG  . PHE   I  2  213 ? -3.88616  -205.83214 4.67071   1.000 83.91557  ? 212 PHE   P CG  1 
ATOM   16752 C  CD1 . PHE   I  2  213 ? -3.41831  -207.09404 4.34419   1.000 79.34936  ? 212 PHE   P CD1 1 
ATOM   16753 C  CD2 . PHE   I  2  213 ? -4.26391  -204.97733 3.65043   1.000 88.60100  ? 212 PHE   P CD2 1 
ATOM   16754 C  CE1 . PHE   I  2  213 ? -3.32502  -207.49442 3.02710   1.000 81.18784  ? 212 PHE   P CE1 1 
ATOM   16755 C  CE2 . PHE   I  2  213 ? -4.17294  -205.37250 2.33181   1.000 92.57721  ? 212 PHE   P CE2 1 
ATOM   16756 C  CZ  . PHE   I  2  213 ? -3.70145  -206.63443 2.02063   1.000 97.39552  ? 212 PHE   P CZ  1 
ATOM   16757 N  N   . ALA   I  2  214 ? -1.84411  -203.02450 5.55629   1.000 85.52929  ? 213 ALA   P N   1 
ATOM   16758 C  CA  . ALA   I  2  214 ? -1.59773  -201.60377 5.36258   1.000 77.74184  ? 213 ALA   P CA  1 
ATOM   16759 C  C   . ALA   I  2  214 ? -1.49133  -201.30231 3.87519   1.000 76.12877  ? 213 ALA   P C   1 
ATOM   16760 O  O   . ALA   I  2  214 ? -1.00646  -202.12370 3.09342   1.000 72.40970  ? 213 ALA   P O   1 
ATOM   16761 C  CB  . ALA   I  2  214 ? -0.32528  -201.15266 6.08795   1.000 73.17228  ? 213 ALA   P CB  1 
ATOM   16762 N  N   . THR   I  2  215 ? -1.94875  -200.11065 3.49306   1.000 93.03163  ? 214 THR   P N   1 
ATOM   16763 C  CA  . THR   I  2  215 ? -1.89420  -199.67231 2.10269   1.000 81.78469  ? 214 THR   P CA  1 
ATOM   16764 C  C   . THR   I  2  215 ? -1.44736  -198.22085 2.02458   1.000 84.68463  ? 214 THR   P C   1 
ATOM   16765 O  O   . THR   I  2  215 ? -1.98752  -197.35792 2.72369   1.000 67.11074  ? 214 THR   P O   1 
ATOM   16766 C  CB  . THR   I  2  215 ? -3.25145  -199.82841 1.40513   1.000 83.55826  ? 214 THR   P CB  1 
ATOM   16767 O  OG1 . THR   I  2  215 ? -4.27962  -199.23121 2.20627   1.000 102.31746 ? 214 THR   P OG1 1 
ATOM   16768 C  CG2 . THR   I  2  215 ? -3.56853  -201.29507 1.16420   1.000 82.89478  ? 214 THR   P CG2 1 
ATOM   16769 N  N   . ILE   I  2  216 ? -0.46778  -197.95642 1.16607   1.000 85.92535  ? 215 ILE   P N   1 
ATOM   16770 C  CA  . ILE   I  2  216 ? -0.04097  -196.60091 0.84288   1.000 86.02297  ? 215 ILE   P CA  1 
ATOM   16771 C  C   . ILE   I  2  216 ? -0.54252  -196.28485 -0.55874  1.000 98.34676  ? 215 ILE   P C   1 
ATOM   16772 O  O   . ILE   I  2  216 ? -0.12320  -196.92095 -1.53595  1.000 89.68898  ? 215 ILE   P O   1 
ATOM   16773 C  CB  . ILE   I  2  216 ? 1.48261   -196.44164 0.94796   1.000 80.98979  ? 215 ILE   P CB  1 
ATOM   16774 C  CG1 . ILE   I  2  216 ? 1.91672   -196.51939 2.41309   1.000 84.90103  ? 215 ILE   P CG1 1 
ATOM   16775 C  CG2 . ILE   I  2  216 ? 1.92659   -195.12926 0.32654   1.000 94.94517  ? 215 ILE   P CG2 1 
ATOM   16776 C  CD1 . ILE   I  2  216 ? 3.38655   -196.26393 2.62980   1.000 84.04295  ? 215 ILE   P CD1 1 
ATOM   16777 N  N   . ARG   I  2  217 ? -1.44213  -195.30863 -0.65419  1.000 109.74218 ? 216 ARG   P N   1 
ATOM   16778 C  CA  . ARG   I  2  217 ? -2.12819  -194.98722 -1.89751  1.000 96.28594  ? 216 ARG   P CA  1 
ATOM   16779 C  C   . ARG   I  2  217 ? -1.90081  -193.52940 -2.27699  1.000 112.51738 ? 216 ARG   P C   1 
ATOM   16780 O  O   . ARG   I  2  217 ? -1.31751  -192.74547 -1.52449  1.000 126.66456 ? 216 ARG   P O   1 
ATOM   16781 C  CB  . ARG   I  2  217 ? -3.63334  -195.25345 -1.77368  1.000 103.44530 ? 216 ARG   P CB  1 
ATOM   16782 C  CG  . ARG   I  2  217 ? -4.00206  -196.68882 -1.46407  1.000 82.12779  ? 216 ARG   P CG  1 
ATOM   16783 C  CD  . ARG   I  2  217 ? -5.49836  -196.81143 -1.24121  1.000 92.77515  ? 216 ARG   P CD  1 
ATOM   16784 N  NE  . ARG   I  2  217 ? -5.96441  -198.18698 -1.35722  1.000 107.87904 ? 216 ARG   P NE  1 
ATOM   16785 C  CZ  . ARG   I  2  217 ? -6.55072  -198.68560 -2.43646  1.000 102.46287 ? 216 ARG   P CZ  1 
ATOM   16786 N  NH1 . ARG   I  2  217 ? -6.74933  -197.94827 -3.51711  1.000 85.04742  ? 216 ARG   P NH1 1 
ATOM   16787 N  NH2 . ARG   I  2  217 ? -6.94667  -199.95535 -2.43181  1.000 102.65895 ? 216 ARG   P NH2 1 
ATOM   16788 N  N   . LYS   I  2  218 ? -2.38417  -193.17405 -3.47024  1.000 120.67263 ? 217 LYS   P N   1 
ATOM   16789 C  CA  . LYS   I  2  218 ? -2.28863  -191.81691 -3.98958  1.000 132.80597 ? 217 LYS   P CA  1 
ATOM   16790 C  C   . LYS   I  2  218 ? -3.63396  -191.10737 -4.07254  1.000 145.99445 ? 217 LYS   P C   1 
ATOM   16791 O  O   . LYS   I  2  218 ? -3.66366  -189.90461 -4.35738  1.000 160.61399 ? 217 LYS   P O   1 
ATOM   16792 C  CB  . LYS   I  2  218 ? -1.62969  -191.82544 -5.37935  1.000 118.18750 ? 217 LYS   P CB  1 
ATOM   16793 C  CG  . LYS   I  2  218 ? -0.94589  -190.52127 -5.76770  1.000 116.93221 ? 217 LYS   P CG  1 
ATOM   16794 C  CD  . LYS   I  2  218 ? -0.16366  -190.67147 -7.06350  1.000 100.25489 ? 217 LYS   P CD  1 
ATOM   16795 C  CE  . LYS   I  2  218 ? 0.35432   -189.32929 -7.55474  1.000 117.85679 ? 217 LYS   P CE  1 
ATOM   16796 N  NZ  . LYS   I  2  218 ? 1.20029   -188.65245 -6.53463  1.000 127.38630 ? 217 LYS   P NZ  1 
ATOM   16797 N  N   . GLY   I  2  219 ? -4.73821  -191.81073 -3.83725  1.000 136.55401 ? 218 GLY   P N   1 
ATOM   16798 C  CA  . GLY   I  2  219 ? -6.06399  -191.22994 -3.96155  1.000 162.88480 ? 218 GLY   P CA  1 
ATOM   16799 C  C   . GLY   I  2  219 ? -6.34425  -190.07719 -3.01649  1.000 154.70419 ? 218 GLY   P C   1 
ATOM   16800 O  O   . GLY   I  2  219 ? -7.12745  -189.18100 -3.33327  1.000 126.77368 ? 218 GLY   P O   1 
ATOM   16801 N  N   . ASP   I  2  222 ? -6.39362  -186.64145 -6.42401  1.000 153.72435 ? 221 ASP   P N   1 
ATOM   16802 C  CA  . ASP   I  2  222 ? -6.10353  -185.60691 -5.43895  1.000 154.77553 ? 221 ASP   P CA  1 
ATOM   16803 C  C   . ASP   I  2  222 ? -4.62252  -185.23478 -5.46211  1.000 150.93145 ? 221 ASP   P C   1 
ATOM   16804 O  O   . ASP   I  2  222 ? -4.26578  -184.05757 -5.46125  1.000 130.90731 ? 221 ASP   P O   1 
ATOM   16805 C  CB  . ASP   I  2  222 ? -6.51257  -186.07301 -4.03980  1.000 142.70538 ? 221 ASP   P CB  1 
ATOM   16806 C  CG  . ASP   I  2  222 ? -6.48355  -184.95392 -3.01932  1.000 137.01130 ? 221 ASP   P CG  1 
ATOM   16807 O  OD1 . ASP   I  2  222 ? -6.35588  -183.77870 -3.42344  1.000 142.47838 ? 221 ASP   P OD1 1 
ATOM   16808 O  OD2 . ASP   I  2  222 ? -6.58857  -185.25063 -1.81139  1.000 132.60782 ? 221 ASP   P OD2 1 
ATOM   16809 N  N   . GLY   I  2  223 ? -3.76662  -186.25011 -5.48351  1.000 155.50296 ? 222 GLY   P N   1 
ATOM   16810 C  CA  . GLY   I  2  223 ? -2.33465  -186.05919 -5.54994  1.000 147.14149 ? 222 GLY   P CA  1 
ATOM   16811 C  C   . GLY   I  2  223 ? -1.59771  -186.20033 -4.23750  1.000 143.97631 ? 222 GLY   P C   1 
ATOM   16812 O  O   . GLY   I  2  223 ? -0.38541  -185.96340 -4.20262  1.000 137.22844 ? 222 GLY   P O   1 
ATOM   16813 N  N   . GLU   I  2  224 ? -2.28506  -186.57655 -3.16451  1.000 143.05123 ? 223 GLU   P N   1 
ATOM   16814 C  CA  . GLU   I  2  224 ? -1.68254  -186.79109 -1.85928  1.000 130.33165 ? 223 GLU   P CA  1 
ATOM   16815 C  C   . GLU   I  2  224 ? -1.73745  -188.27267 -1.51517  1.000 144.79601 ? 223 GLU   P C   1 
ATOM   16816 O  O   . GLU   I  2  224 ? -2.69805  -188.96856 -1.85564  1.000 151.41632 ? 223 GLU   P O   1 
ATOM   16817 C  CB  . GLU   I  2  224 ? -2.38171  -185.96924 -0.77395  1.000 107.08870 ? 223 GLU   P CB  1 
ATOM   16818 C  CG  . GLU   I  2  224 ? -2.36414  -184.47449 -1.02983  1.000 141.23437 ? 223 GLU   P CG  1 
ATOM   16819 C  CD  . GLU   I  2  224 ? -3.14152  -183.69665 0.00990   1.000 146.82548 ? 223 GLU   P CD  1 
ATOM   16820 O  OE1 . GLU   I  2  224 ? -3.76279  -184.33392 0.88497   1.000 153.46182 ? 223 GLU   P OE1 1 
ATOM   16821 O  OE2 . GLU   I  2  224 ? -3.13001  -182.44887 -0.04664  1.000 130.74190 ? 223 GLU   P OE2 1 
ATOM   16822 N  N   . VAL   I  2  225 ? -0.70804  -188.75086 -0.82971  1.000 133.39338 ? 224 VAL   P N   1 
ATOM   16823 C  CA  . VAL   I  2  225 ? -0.63521  -190.15844 -0.45850  1.000 106.09033 ? 224 VAL   P CA  1 
ATOM   16824 C  C   . VAL   I  2  225 ? -1.33149  -190.36547 0.87773   1.000 96.60127  ? 224 VAL   P C   1 
ATOM   16825 O  O   . VAL   I  2  225 ? -1.26521  -189.51676 1.77532   1.000 105.76121 ? 224 VAL   P O   1 
ATOM   16826 C  CB  . VAL   I  2  225 ? 0.82910   -190.63618 -0.40844  1.000 96.16541  ? 224 VAL   P CB  1 
ATOM   16827 C  CG1 . VAL   I  2  225 ? 1.44377   -190.61177 -1.80247  1.000 77.22165  ? 224 VAL   P CG1 1 
ATOM   16828 C  CG2 . VAL   I  2  225 ? 1.64163   -189.77025 0.54971   1.000 91.74435  ? 224 VAL   P CG2 1 
ATOM   16829 N  N   . TYR   I  2  226 ? -2.01809  -191.49869 1.00126   1.000 85.54673  ? 225 TYR   P N   1 
ATOM   16830 C  CA  . TYR   I  2  226 ? -2.69381  -191.89475 2.22830   1.000 108.30780 ? 225 TYR   P CA  1 
ATOM   16831 C  C   . TYR   I  2  226 ? -2.05348  -193.17136 2.75259   1.000 95.08959  ? 225 TYR   P C   1 
ATOM   16832 O  O   . TYR   I  2  226 ? -1.88355  -194.14048 2.00263   1.000 96.07330  ? 225 TYR   P O   1 
ATOM   16833 C  CB  . TYR   I  2  226 ? -4.19691  -192.10249 2.00179   1.000 131.11273 ? 225 TYR   P CB  1 
ATOM   16834 C  CG  . TYR   I  2  226 ? -5.01084  -192.25823 3.27627   1.000 130.55079 ? 225 TYR   P CG  1 
ATOM   16835 C  CD1 . TYR   I  2  226 ? -4.47095  -191.94208 4.51862   1.000 122.78746 ? 225 TYR   P CD1 1 
ATOM   16836 C  CD2 . TYR   I  2  226 ? -6.31885  -192.72581 3.23473   1.000 139.23919 ? 225 TYR   P CD2 1 
ATOM   16837 C  CE1 . TYR   I  2  226 ? -5.20786  -192.08644 5.67982   1.000 125.40144 ? 225 TYR   P CE1 1 
ATOM   16838 C  CE2 . TYR   I  2  226 ? -7.06466  -192.87225 4.39282   1.000 137.59501 ? 225 TYR   P CE2 1 
ATOM   16839 C  CZ  . TYR   I  2  226 ? -6.50352  -192.55089 5.61162   1.000 130.00720 ? 225 TYR   P CZ  1 
ATOM   16840 O  OH  . TYR   I  2  226 ? -7.23922  -192.69410 6.76626   1.000 116.04573 ? 225 TYR   P OH  1 
ATOM   16841 N  N   . GLN   I  2  227 ? -1.68754  -193.15556 4.03107   1.000 90.24618  ? 226 GLN   P N   1 
ATOM   16842 C  CA  . GLN   I  2  227 ? -1.11582  -194.30532 4.72485   1.000 82.18256  ? 226 GLN   P CA  1 
ATOM   16843 C  C   . GLN   I  2  227 ? -2.21895  -194.89555 5.59541   1.000 88.38599  ? 226 GLN   P C   1 
ATOM   16844 O  O   . GLN   I  2  227 ? -2.49014  -194.39910 6.69190   1.000 77.14820  ? 226 GLN   P O   1 
ATOM   16845 C  CB  . GLN   I  2  227 ? 0.08705   -193.88068 5.55864   1.000 95.41809  ? 226 GLN   P CB  1 
ATOM   16846 C  CG  . GLN   I  2  227 ? 1.12631   -194.95747 5.78013   1.000 82.17366  ? 226 GLN   P CG  1 
ATOM   16847 C  CD  . GLN   I  2  227 ? 2.31699   -194.44250 6.56400   1.000 96.33945  ? 226 GLN   P CD  1 
ATOM   16848 O  OE1 . GLN   I  2  227 ? 3.40118   -195.01836 6.51625   1.000 104.47268 ? 226 GLN   P OE1 1 
ATOM   16849 N  NE2 . GLN   I  2  227 ? 2.11817   -193.34925 7.29327   1.000 92.24038  ? 226 GLN   P NE2 1 
ATOM   16850 N  N   . LYS   I  2  228 ? -2.86413  -195.95201 5.10327   1.000 100.32927 ? 227 LYS   P N   1 
ATOM   16851 C  CA  . LYS   I  2  228 ? -4.00926  -196.55726 5.77140   1.000 97.23592  ? 227 LYS   P CA  1 
ATOM   16852 C  C   . LYS   I  2  228 ? -3.56671  -197.83988 6.46536   1.000 82.85324  ? 227 LYS   P C   1 
ATOM   16853 O  O   . LYS   I  2  228 ? -3.16836  -198.80551 5.80465   1.000 87.62704  ? 227 LYS   P O   1 
ATOM   16854 C  CB  . LYS   I  2  228 ? -5.12387  -196.84055 4.76656   1.000 104.16870 ? 227 LYS   P CB  1 
ATOM   16855 C  CG  . LYS   I  2  228 ? -6.34790  -197.51520 5.36114   1.000 105.69378 ? 227 LYS   P CG  1 
ATOM   16856 C  CD  . LYS   I  2  228 ? -7.06800  -196.59748 6.33279   1.000 118.35544 ? 227 LYS   P CD  1 
ATOM   16857 C  CE  . LYS   I  2  228 ? -8.30999  -197.26423 6.89588   1.000 119.25792 ? 227 LYS   P CE  1 
ATOM   16858 N  NZ  . LYS   I  2  228 ? -9.22675  -197.73203 5.81814   1.000 119.34775 ? 227 LYS   P NZ  1 
ATOM   16859 N  N   . ILE   I  2  229 ? -3.62708  -197.84073 7.79385   1.000 84.94312  ? 228 ILE   P N   1 
ATOM   16860 C  CA  . ILE   I  2  229 ? -3.43877  -199.05030 8.58785   1.000 81.92948  ? 228 ILE   P CA  1 
ATOM   16861 C  C   . ILE   I  2  229 ? -4.81313  -199.66014 8.83122   1.000 93.40507  ? 228 ILE   P C   1 
ATOM   16862 O  O   . ILE   I  2  229 ? -5.70703  -199.00712 9.38200   1.000 90.72243  ? 228 ILE   P O   1 
ATOM   16863 C  CB  . ILE   I  2  229 ? -2.70838  -198.75968 9.90919   1.000 76.43448  ? 228 ILE   P CB  1 
ATOM   16864 C  CG1 . ILE   I  2  229 ? -1.18761  -198.73411 9.70560   1.000 65.98471  ? 228 ILE   P CG1 1 
ATOM   16865 C  CG2 . ILE   I  2  229 ? -3.06808  -199.79794 10.96476  1.000 61.57611  ? 228 ILE   P CG2 1 
ATOM   16866 C  CD1 . ILE   I  2  229 ? -0.67558  -197.66751 8.76950   1.000 73.42466  ? 228 ILE   P CD1 1 
ATOM   16867 N  N   . PHE   I  2  230 ? -4.98611  -200.90616 8.40579   1.000 85.49821  ? 229 PHE   P N   1 
ATOM   16868 C  CA  . PHE   I  2  230 ? -6.29617  -201.53684 8.44608   1.000 90.11323  ? 229 PHE   P CA  1 
ATOM   16869 C  C   . PHE   I  2  230 ? -6.69351  -201.90563 9.86959   1.000 96.74473  ? 229 PHE   P C   1 
ATOM   16870 O  O   . PHE   I  2  230 ? -5.87346  -202.37039 10.66635  1.000 95.15024  ? 229 PHE   P O   1 
ATOM   16871 C  CB  . PHE   I  2  230 ? -6.30819  -202.77509 7.55401   1.000 99.46126  ? 229 PHE   P CB  1 
ATOM   16872 C  CG  . PHE   I  2  230 ? -6.46956  -202.46162 6.09763   1.000 88.39676  ? 229 PHE   P CG  1 
ATOM   16873 C  CD1 . PHE   I  2  230 ? -5.40395  -201.97082 5.36259   1.000 77.34550  ? 229 PHE   P CD1 1 
ATOM   16874 C  CD2 . PHE   I  2  230 ? -7.68642  -202.64833 5.46467   1.000 88.20627  ? 229 PHE   P CD2 1 
ATOM   16875 C  CE1 . PHE   I  2  230 ? -5.54666  -201.67542 4.02412   1.000 83.18843  ? 229 PHE   P CE1 1 
ATOM   16876 C  CE2 . PHE   I  2  230 ? -7.83527  -202.35497 4.12399   1.000 108.43860 ? 229 PHE   P CE2 1 
ATOM   16877 C  CZ  . PHE   I  2  230 ? -6.76311  -201.86772 3.40262   1.000 103.87516 ? 229 PHE   P CZ  1 
ATOM   16878 N  N   . LYS   I  2  231 ? -7.96353  -201.69616 10.17876  1.000 99.00282  ? 230 LYS   P N   1 
ATOM   16879 C  CA  . LYS   I  2  231 ? -8.56950  -202.03586 11.45368  1.000 99.67614  ? 230 LYS   P CA  1 
ATOM   16880 C  C   . LYS   I  2  231 ? -9.10189  -203.46237 11.41005  1.000 113.43140 ? 230 LYS   P C   1 
ATOM   16881 O  O   . LYS   I  2  231 ? -9.25065  -204.04269 10.32967  1.000 114.77989 ? 230 LYS   P O   1 
ATOM   16882 C  CB  . LYS   I  2  231 ? -9.69817  -201.05288 11.76439  1.000 103.78713 ? 230 LYS   P CB  1 
ATOM   16883 C  CG  . LYS   I  2  231 ? -9.29778  -199.59197 11.62467  1.000 95.65462  ? 230 LYS   P CG  1 
ATOM   16884 C  CD  . LYS   I  2  231 ? -10.46837 -198.66265 11.90138  1.000 106.35665 ? 230 LYS   P CD  1 
ATOM   16885 C  CE  . LYS   I  2  231 ? -10.06292 -197.20629 11.73561  1.000 118.88621 ? 230 LYS   P CE  1 
ATOM   16886 N  NZ  . LYS   I  2  231 ? -11.23255 -196.28674 11.79401  1.000 108.52117 ? 230 LYS   P NZ  1 
ATOM   16887 N  N   . PRO   I  2  232 ? -9.36761  -204.07443 12.57314  1.000 110.09902 ? 231 PRO   P N   1 
ATOM   16888 C  CA  . PRO   I  2  232 ? -9.85294  -205.46790 12.57104  1.000 97.78662  ? 231 PRO   P CA  1 
ATOM   16889 C  C   . PRO   I  2  232 ? -11.05195 -205.70386 11.66612  1.000 99.79905  ? 231 PRO   P C   1 
ATOM   16890 O  O   . PRO   I  2  232 ? -11.07601 -206.68764 10.91379  1.000 100.37800 ? 231 PRO   P O   1 
ATOM   16891 C  CB  . PRO   I  2  232 ? -10.19970 -205.70592 14.04596  1.000 87.18781  ? 231 PRO   P CB  1 
ATOM   16892 C  CG  . PRO   I  2  232 ? -9.25652  -204.83059 14.78388  1.000 106.69090 ? 231 PRO   P CG  1 
ATOM   16893 C  CD  . PRO   I  2  232 ? -9.09635  -203.59329 13.94103  1.000 102.95020 ? 231 PRO   P CD  1 
ATOM   16894 N  N   . GLN   I  2  233 ? -12.04648 -204.81553 11.70939  1.000 112.48297 ? 232 GLN   P N   1 
ATOM   16895 C  CA  . GLN   I  2  233 ? -13.22412 -204.98807 10.86610  1.000 107.89365 ? 232 GLN   P CA  1 
ATOM   16896 C  C   . GLN   I  2  233 ? -12.88419 -204.82164 9.39081   1.000 100.91537 ? 232 GLN   P C   1 
ATOM   16897 O  O   . GLN   I  2  233 ? -13.43809 -205.52714 8.54298   1.000 106.57605 ? 232 GLN   P O   1 
ATOM   16898 C  CB  . GLN   I  2  233 ? -14.32145 -204.00925 11.28065  1.000 114.59361 ? 232 GLN   P CB  1 
ATOM   16899 C  CG  . GLN   I  2  233 ? -15.28591 -204.57148 12.31315  1.000 122.76487 ? 232 GLN   P CG  1 
ATOM   16900 C  CD  . GLN   I  2  233 ? -16.08466 -205.75091 11.78699  1.000 113.11239 ? 232 GLN   P CD  1 
ATOM   16901 O  OE1 . GLN   I  2  233 ? -16.24660 -205.91911 10.57749  1.000 114.60221 ? 232 GLN   P OE1 1 
ATOM   16902 N  NE2 . GLN   I  2  233 ? -16.58595 -206.57732 12.69740  1.000 126.41746 ? 232 GLN   P NE2 1 
ATOM   16903 N  N   . GLU   I  2  234 ? -11.98660 -203.88956 9.06092   1.000 103.89914 ? 233 GLU   P N   1 
ATOM   16904 C  CA  . GLU   I  2  234 ? -11.57854 -203.72441 7.66814   1.000 114.91760 ? 233 GLU   P CA  1 
ATOM   16905 C  C   . GLU   I  2  234 ? -10.86353 -204.96806 7.15206   1.000 112.86433 ? 233 GLU   P C   1 
ATOM   16906 O  O   . GLU   I  2  234 ? -11.08486 -205.39545 6.01062   1.000 113.85899 ? 233 GLU   P O   1 
ATOM   16907 C  CB  . GLU   I  2  234 ? -10.68920 -202.48851 7.52777   1.000 116.54830 ? 233 GLU   P CB  1 
ATOM   16908 C  CG  . GLU   I  2  234 ? -11.37940 -201.18962 7.92403   1.000 140.27219 ? 233 GLU   P CG  1 
ATOM   16909 C  CD  . GLU   I  2  234 ? -10.44835 -199.99220 7.89649   1.000 145.02690 ? 233 GLU   P CD  1 
ATOM   16910 O  OE1 . GLU   I  2  234 ? -9.21588  -200.19348 7.90337   1.000 131.64353 ? 233 GLU   P OE1 1 
ATOM   16911 O  OE2 . GLU   I  2  234 ? -10.95153 -198.84865 7.86929   1.000 148.84306 ? 233 GLU   P OE2 1 
ATOM   16912 N  N   . ILE   I  2  235 ? -10.01380 -205.57181 7.98630   1.000 112.02354 ? 234 ILE   P N   1 
ATOM   16913 C  CA  . ILE   I  2  235 ? -9.33419  -206.80278 7.59625   1.000 111.82062 ? 234 ILE   P CA  1 
ATOM   16914 C  C   . ILE   I  2  235 ? -10.34145 -207.93174 7.41680   1.000 91.48603  ? 234 ILE   P C   1 
ATOM   16915 O  O   . ILE   I  2  235 ? -10.25981 -208.70936 6.45856   1.000 81.77238  ? 234 ILE   P O   1 
ATOM   16916 C  CB  . ILE   I  2  235 ? -8.25090  -207.16498 8.62911   1.000 108.61061 ? 234 ILE   P CB  1 
ATOM   16917 C  CG1 . ILE   I  2  235 ? -7.17667  -206.07624 8.68041   1.000 103.59788 ? 234 ILE   P CG1 1 
ATOM   16918 C  CG2 . ILE   I  2  235 ? -7.62810  -208.51253 8.30106   1.000 91.03624  ? 234 ILE   P CG2 1 
ATOM   16919 C  CD1 . ILE   I  2  235 ? -6.09518  -206.32402 9.71220   1.000 102.30705 ? 234 ILE   P CD1 1 
ATOM   16920 N  N   . LYS   I  2  236 ? -11.31396 -208.03370 8.32622   1.000 93.93297  ? 235 LYS   P N   1 
ATOM   16921 C  CA  . LYS   I  2  236 ? -12.33099 -209.07302 8.20178   1.000 89.19730  ? 235 LYS   P CA  1 
ATOM   16922 C  C   . LYS   I  2  236 ? -13.15935 -208.88288 6.93627   1.000 97.43172  ? 235 LYS   P C   1 
ATOM   16923 O  O   . LYS   I  2  236 ? -13.48993 -209.85570 6.24642   1.000 107.11078 ? 235 LYS   P O   1 
ATOM   16924 C  CB  . LYS   I  2  236 ? -13.22716 -209.07179 9.44031   1.000 91.69108  ? 235 LYS   P CB  1 
ATOM   16925 C  CG  . LYS   I  2  236 ? -14.09738 -210.30764 9.59040   1.000 106.17234 ? 235 LYS   P CG  1 
ATOM   16926 C  CD  . LYS   I  2  236 ? -14.93586 -210.23450 10.85817  1.000 98.97698  ? 235 LYS   P CD  1 
ATOM   16927 C  CE  . LYS   I  2  236 ? -15.58316 -211.57383 11.17457  1.000 117.49234 ? 235 LYS   P CE  1 
ATOM   16928 N  NZ  . LYS   I  2  236 ? -16.41526 -212.08028 10.04842  1.000 121.02285 ? 235 LYS   P NZ  1 
ATOM   16929 N  N   . ASP   I  2  237 ? -13.48964 -207.63241 6.60693   1.000 93.74787  ? 236 ASP   P N   1 
ATOM   16930 C  CA  . ASP   I  2  237 ? -14.27086 -207.35980 5.40636   1.000 95.70634  ? 236 ASP   P CA  1 
ATOM   16931 C  C   . ASP   I  2  237 ? -13.48516 -207.68451 4.14317   1.000 98.05033  ? 236 ASP   P C   1 
ATOM   16932 O  O   . ASP   I  2  237 ? -14.02798 -208.28867 3.21282   1.000 106.08081 ? 236 ASP   P O   1 
ATOM   16933 C  CB  . ASP   I  2  237 ? -14.73148 -205.90306 5.39637   1.000 109.26851 ? 236 ASP   P CB  1 
ATOM   16934 C  CG  . ASP   I  2  237 ? -15.68890 -205.58950 6.52823   1.000 116.07379 ? 236 ASP   P CG  1 
ATOM   16935 O  OD1 . ASP   I  2  237 ? -16.41600 -206.50723 6.96425   1.000 107.96102 ? 236 ASP   P OD1 1 
ATOM   16936 O  OD2 . ASP   I  2  237 ? -15.71363 -204.42718 6.98329   1.000 105.61073 ? 236 ASP   P OD2 1 
ATOM   16937 N  N   . ILE   I  2  238 ? -12.20565 -207.30565 4.08648   1.000 98.39659  ? 237 ILE   P N   1 
ATOM   16938 C  CA  . ILE   I  2  238 ? -11.43779 -207.61682 2.88373   1.000 97.83144  ? 237 ILE   P CA  1 
ATOM   16939 C  C   . ILE   I  2  238 ? -11.20461 -209.12160 2.77261   1.000 94.39157  ? 237 ILE   P C   1 
ATOM   16940 O  O   . ILE   I  2  238 ? -11.15384 -209.66898 1.66138   1.000 92.51444  ? 237 ILE   P O   1 
ATOM   16941 C  CB  . ILE   I  2  238 ? -10.11908 -206.81634 2.85184   1.000 79.46809  ? 237 ILE   P CB  1 
ATOM   16942 C  CG1 . ILE   I  2  238 ? -9.45295  -206.93300 1.47875   1.000 84.59883  ? 237 ILE   P CG1 1 
ATOM   16943 C  CG2 . ILE   I  2  238 ? -9.16490  -207.27141 3.93848   1.000 78.57822  ? 237 ILE   P CG2 1 
ATOM   16944 C  CD1 . ILE   I  2  238 ? -10.28843 -206.38216 0.34526   1.000 121.76253 ? 237 ILE   P CD1 1 
ATOM   16945 N  N   . LEU   I  2  239 ? -11.12044 -209.82356 3.90776   1.000 101.44809 ? 238 LEU   P N   1 
ATOM   16946 C  CA  . LEU   I  2  239 ? -10.99118 -211.27704 3.87584   1.000 103.83604 ? 238 LEU   P CA  1 
ATOM   16947 C  C   . LEU   I  2  239 ? -12.25700 -211.93242 3.33601   1.000 110.63817 ? 238 LEU   P C   1 
ATOM   16948 O  O   . LEU   I  2  239 ? -12.18970 -212.80672 2.46379   1.000 107.93686 ? 238 LEU   P O   1 
ATOM   16949 C  CB  . LEU   I  2  239 ? -10.66490 -211.80708 5.27287   1.000 104.40165 ? 238 LEU   P CB  1 
ATOM   16950 C  CG  . LEU   I  2  239 ? -9.19501  -211.79984 5.69845   1.000 100.04779 ? 238 LEU   P CG  1 
ATOM   16951 C  CD1 . LEU   I  2  239 ? -9.03769  -212.39653 7.08903   1.000 78.53212  ? 238 LEU   P CD1 1 
ATOM   16952 C  CD2 . LEU   I  2  239 ? -8.33524  -212.54849 4.69013   1.000 90.86824  ? 238 LEU   P CD2 1 
ATOM   16953 N  N   . VAL   I  2  240 ? -13.42454 -211.53018 3.84746   1.000 110.20573 ? 239 VAL   P N   1 
ATOM   16954 C  CA  . VAL   I  2  240 ? -14.66369 -212.14773 3.38055   1.000 111.29268 ? 239 VAL   P CA  1 
ATOM   16955 C  C   . VAL   I  2  240 ? -14.95040 -211.75518 1.93623   1.000 97.28583  ? 239 VAL   P C   1 
ATOM   16956 O  O   . VAL   I  2  240 ? -15.58545 -212.51561 1.19503   1.000 108.57430 ? 239 VAL   P O   1 
ATOM   16957 C  CB  . VAL   I  2  240 ? -15.84500 -211.79910 4.30798   1.000 111.47832 ? 239 VAL   P CB  1 
ATOM   16958 C  CG1 . VAL   I  2  240 ? -15.56807 -212.26934 5.72965   1.000 117.07278 ? 239 VAL   P CG1 1 
ATOM   16959 C  CG2 . VAL   I  2  240 ? -16.14953 -210.31063 4.27608   1.000 103.79791 ? 239 VAL   P CG2 1 
ATOM   16960 N  N   . LYS   I  2  241 ? -14.48592 -210.57984 1.50448   1.000 98.79131  ? 240 LYS   P N   1 
ATOM   16961 C  CA  . LYS   I  2  241 ? -14.70185 -210.17047 0.12157   1.000 101.82553 ? 240 LYS   P CA  1 
ATOM   16962 C  C   . LYS   I  2  241 ? -13.81534 -210.96429 -0.82810  1.000 105.10400 ? 240 LYS   P C   1 
ATOM   16963 O  O   . LYS   I  2  241 ? -14.26830 -211.38957 -1.89721  1.000 115.42944 ? 240 LYS   P O   1 
ATOM   16964 C  CB  . LYS   I  2  241 ? -14.45989 -208.66871 -0.02954  1.000 106.26309 ? 240 LYS   P CB  1 
ATOM   16965 C  CG  . LYS   I  2  241 ? -15.72701 -207.82259 0.05764   1.000 132.07424 ? 240 LYS   P CG  1 
ATOM   16966 C  CD  . LYS   I  2  241 ? -16.53865 -208.14992 1.30327   1.000 130.45844 ? 240 LYS   P CD  1 
ATOM   16967 C  CE  . LYS   I  2  241 ? -17.78400 -207.28866 1.41071   1.000 149.53337 ? 240 LYS   P CE  1 
ATOM   16968 N  NZ  . LYS   I  2  241 ? -18.56564 -207.61883 2.63484   1.000 138.70183 ? 240 LYS   P NZ  1 
ATOM   16969 N  N   . THR   I  2  242 ? -12.55025 -211.17865 -0.45930  1.000 107.61996 ? 241 THR   P N   1 
ATOM   16970 C  CA  . THR   I  2  242 ? -11.68159 -211.97521 -1.31842  1.000 110.17064 ? 241 THR   P CA  1 
ATOM   16971 C  C   . THR   I  2  242 ? -12.03273 -213.45969 -1.30350  1.000 117.53329 ? 241 THR   P C   1 
ATOM   16972 O  O   . THR   I  2  242 ? -11.41272 -214.22877 -2.04658  1.000 114.25813 ? 241 THR   P O   1 
ATOM   16973 C  CB  . THR   I  2  242 ? -10.21868 -211.78811 -0.91157  1.000 119.26818 ? 241 THR   P CB  1 
ATOM   16974 O  OG1 . THR   I  2  242 ? -10.06780 -212.07591 0.48428   1.000 128.80460 ? 241 THR   P OG1 1 
ATOM   16975 C  CG2 . THR   I  2  242 ? -9.76645  -210.35965 -1.18781  1.000 107.39446 ? 241 THR   P CG2 1 
ATOM   16976 N  N   . GLY   I  2  243 ? -13.00136 -213.87894 -0.48919  1.000 121.49445 ? 242 GLY   P N   1 
ATOM   16977 C  CA  . GLY   I  2  243 ? -13.44936 -215.25481 -0.45726  1.000 110.29939 ? 242 GLY   P CA  1 
ATOM   16978 C  C   . GLY   I  2  243 ? -12.68658 -216.16543 0.47892   1.000 103.28652 ? 242 GLY   P C   1 
ATOM   16979 O  O   . GLY   I  2  243 ? -13.01376 -217.35676 0.55765   1.000 113.76939 ? 242 GLY   P O   1 
ATOM   16980 N  N   . ILE   I  2  244 ? -11.68326 -215.64816 1.19039   1.000 110.69718 ? 243 ILE   P N   1 
ATOM   16981 C  CA  . ILE   I  2  244 ? -10.91704 -216.47704 2.11612   1.000 111.09500 ? 243 ILE   P CA  1 
ATOM   16982 C  C   . ILE   I  2  244 ? -11.78231 -216.90476 3.29717   1.000 112.98637 ? 243 ILE   P C   1 
ATOM   16983 O  O   . ILE   I  2  244 ? -11.66001 -218.02836 3.80044   1.000 116.76829 ? 243 ILE   P O   1 
ATOM   16984 C  CB  . ILE   I  2  244 ? -9.64855  -215.72917 2.56727   1.000 106.43561 ? 243 ILE   P CB  1 
ATOM   16985 C  CG1 . ILE   I  2  244 ? -8.73355  -215.47592 1.36642   1.000 93.92287  ? 243 ILE   P CG1 1 
ATOM   16986 C  CG2 . ILE   I  2  244 ? -8.90557  -216.51552 3.63498   1.000 103.81114 ? 243 ILE   P CG2 1 
ATOM   16987 C  CD1 . ILE   I  2  244 ? -7.44208  -214.77146 1.71560   1.000 92.17955  ? 243 ILE   P CD1 1 
ATOM   16988 N  N   . THR   I  2  245 ? -12.67853 -216.02982 3.74607   1.000 111.00977 ? 244 THR   P N   1 
ATOM   16989 C  CA  . THR   I  2  245 ? -13.61434 -216.32746 4.82225   1.000 110.45551 ? 244 THR   P CA  1 
ATOM   16990 C  C   . THR   I  2  245 ? -15.02099 -215.94400 4.37557   1.000 116.13653 ? 244 THR   P C   1 
ATOM   16991 O  O   . THR   I  2  245 ? -15.22776 -215.43075 3.27139   1.000 110.69376 ? 244 THR   P O   1 
ATOM   16992 C  CB  . THR   I  2  245 ? -13.23009 -215.60134 6.11830   1.000 95.34134  ? 244 THR   P CB  1 
ATOM   16993 O  OG1 . THR   I  2  245 ? -12.96970 -214.22112 5.83686   1.000 133.82798 ? 244 THR   P OG1 1 
ATOM   16994 C  CG2 . THR   I  2  245 ? -11.99344 -216.23339 6.74088   1.000 90.42546  ? 244 THR   P CG2 1 
ATOM   16995 N  N   . LYS   I  2  246 ? -15.99948 -216.19984 5.24417   1.000 124.78774 ? 245 LYS   P N   1 
ATOM   16996 C  CA  . LYS   I  2  246 ? -17.40243 -215.97433 4.92482   1.000 132.82557 ? 245 LYS   P CA  1 
ATOM   16997 C  C   . LYS   I  2  246 ? -18.14473 -215.50142 6.16530   1.000 131.84345 ? 245 LYS   P C   1 
ATOM   16998 O  O   . LYS   I  2  246 ? -17.96303 -216.05092 7.25540   1.000 134.92830 ? 245 LYS   P O   1 
ATOM   16999 C  CB  . LYS   I  2  246 ? -18.06838 -217.25254 4.38768   1.000 138.53603 ? 245 LYS   P CB  1 
ATOM   17000 C  CG  . LYS   I  2  246 ? -17.43382 -217.82115 3.12712   1.000 129.54919 ? 245 LYS   P CG  1 
ATOM   17001 C  CD  . LYS   I  2  246 ? -17.95604 -219.21265 2.81675   1.000 109.08959 ? 245 LYS   P CD  1 
ATOM   17002 C  CE  . LYS   I  2  246 ? -17.21315 -219.82113 1.63878   1.000 123.08578 ? 245 LYS   P CE  1 
ATOM   17003 N  NZ  . LYS   I  2  246 ? -15.74494 -219.88460 1.88479   1.000 109.30787 ? 245 LYS   P NZ  1 
ATOM   17004 N  N   . LYS   I  2  247 ? -18.98386 -214.48435 5.98643   1.000 118.34932 ? 246 LYS   P N   1 
ATOM   17005 C  CA  . LYS   I  2  247 ? -19.80947 -213.94345 7.06394   1.000 122.40913 ? 246 LYS   P CA  1 
ATOM   17006 C  C   . LYS   I  2  247 ? -20.96564 -213.12104 6.50147   1.000 113.64824 ? 246 LYS   P C   1 
ATOM   17007 O  O   . LYS   I  2  247 ? -20.95272 -211.89105 6.55238   1.000 117.19175 ? 246 LYS   P O   1 
ATOM   17008 C  CB  . LYS   I  2  247 ? -18.96609 -213.09089 8.01842   1.000 120.01177 ? 246 LYS   P CB  1 
ATOM   17009 C  CG  . LYS   I  2  247 ? -19.66394 -212.72148 9.32616   1.000 109.81151 ? 246 LYS   P CG  1 
ATOM   17010 C  CD  . LYS   I  2  247 ? -20.47135 -213.87650 9.89406   1.000 117.84772 ? 246 LYS   P CD  1 
ATOM   17011 C  CE  . LYS   I  2  247 ? -21.32142 -213.41945 11.06909  1.000 92.47976  ? 246 LYS   P CE  1 
ATOM   17012 N  NZ  . LYS   I  2  247 ? -22.25993 -214.48166 11.52385  1.000 92.63142  ? 246 LYS   P NZ  1 
ATOM   17013 N  N   . GLY   J  3  3   ? 35.20172  -198.34019 23.71489  1.000 115.52947 ? 1   GLY   Q N   1 
ATOM   17014 C  CA  . GLY   J  3  3   ? 34.88783  -199.28620 24.77027  1.000 106.50122 ? 1   GLY   Q CA  1 
ATOM   17015 C  C   . GLY   J  3  3   ? 35.36015  -200.69744 24.47913  1.000 100.06975 ? 1   GLY   Q C   1 
ATOM   17016 O  O   . GLY   J  3  3   ? 36.13255  -201.27315 25.24369  1.000 97.98495  ? 1   GLY   Q O   1 
ATOM   17017 N  N   . TYR   J  3  4   ? 34.89086  -201.25312 23.36417  1.000 109.04254 ? 2   TYR   Q N   1 
ATOM   17018 C  CA  . TYR   J  3  4   ? 35.23077  -202.61212 22.95306  1.000 86.17330  ? 2   TYR   Q CA  1 
ATOM   17019 C  C   . TYR   J  3  4   ? 36.50320  -202.56326 22.11290  1.000 92.33356  ? 2   TYR   Q C   1 
ATOM   17020 O  O   . TYR   J  3  4   ? 36.48361  -202.09935 20.96802  1.000 90.74317  ? 2   TYR   Q O   1 
ATOM   17021 C  CB  . TYR   J  3  4   ? 34.07033  -203.23548 22.18031  1.000 92.89387  ? 2   TYR   Q CB  1 
ATOM   17022 C  CG  . TYR   J  3  4   ? 34.28690  -204.67363 21.76730  1.000 99.23595  ? 2   TYR   Q CG  1 
ATOM   17023 C  CD1 . TYR   J  3  4   ? 34.08051  -205.71300 22.66445  1.000 91.45140  ? 2   TYR   Q CD1 1 
ATOM   17024 C  CD2 . TYR   J  3  4   ? 34.67982  -204.99293 20.47394  1.000 90.97196  ? 2   TYR   Q CD2 1 
ATOM   17025 C  CE1 . TYR   J  3  4   ? 34.27453  -207.02945 22.28981  1.000 84.37890  ? 2   TYR   Q CE1 1 
ATOM   17026 C  CE2 . TYR   J  3  4   ? 34.87624  -206.30632 20.08926  1.000 81.34893  ? 2   TYR   Q CE2 1 
ATOM   17027 C  CZ  . TYR   J  3  4   ? 34.67056  -207.32042 21.00123  1.000 87.99562  ? 2   TYR   Q CZ  1 
ATOM   17028 O  OH  . TYR   J  3  4   ? 34.86365  -208.63018 20.62605  1.000 89.86718  ? 2   TYR   Q OH  1 
ATOM   17029 N  N   . ASP   J  3  5   ? 37.60966  -203.04789 22.68005  1.000 100.23270 ? 3   ASP   Q N   1 
ATOM   17030 C  CA  . ASP   J  3  5   ? 38.91861  -202.99729 22.03741  1.000 107.10001 ? 3   ASP   Q CA  1 
ATOM   17031 C  C   . ASP   J  3  5   ? 39.53634  -204.38569 21.89479  1.000 98.04871  ? 3   ASP   Q C   1 
ATOM   17032 O  O   . ASP   J  3  5   ? 40.76007  -204.52704 21.83424  1.000 95.32671  ? 3   ASP   Q O   1 
ATOM   17033 C  CB  . ASP   J  3  5   ? 39.86014  -202.06909 22.80363  1.000 112.66036 ? 3   ASP   Q CB  1 
ATOM   17034 C  CG  . ASP   J  3  5   ? 40.05087  -202.49058 24.25010  1.000 128.79140 ? 3   ASP   Q CG  1 
ATOM   17035 O  OD1 . ASP   J  3  5   ? 39.35105  -203.42278 24.70248  1.000 129.34699 ? 3   ASP   Q OD1 1 
ATOM   17036 O  OD2 . ASP   J  3  5   ? 40.89936  -201.88481 24.93808  1.000 139.69999 ? 3   ASP   Q OD2 1 
ATOM   17037 N  N   . ARG   J  3  6   ? 38.69773  -205.41800 21.85206  1.000 104.81078 ? 4   ARG   Q N   1 
ATOM   17038 C  CA  . ARG   J  3  6   ? 39.18174  -206.78444 21.69970  1.000 99.19025  ? 4   ARG   Q CA  1 
ATOM   17039 C  C   . ARG   J  3  6   ? 39.93891  -206.92517 20.38469  1.000 90.35929  ? 4   ARG   Q C   1 
ATOM   17040 O  O   . ARG   J  3  6   ? 39.44315  -206.53685 19.32337  1.000 92.96094  ? 4   ARG   Q O   1 
ATOM   17041 C  CB  . ARG   J  3  6   ? 37.99812  -207.74951 21.75235  1.000 103.65577 ? 4   ARG   Q CB  1 
ATOM   17042 C  CG  . ARG   J  3  6   ? 38.31967  -209.23228 21.65123  1.000 102.64579 ? 4   ARG   Q CG  1 
ATOM   17043 C  CD  . ARG   J  3  6   ? 38.97215  -209.77467 22.91608  1.000 101.59290 ? 4   ARG   Q CD  1 
ATOM   17044 N  NE  . ARG   J  3  6   ? 38.85211  -211.22725 22.99957  1.000 127.03615 ? 4   ARG   Q NE  1 
ATOM   17045 C  CZ  . ARG   J  3  6   ? 39.58962  -212.09187 22.31514  1.000 133.68569 ? 4   ARG   Q CZ  1 
ATOM   17046 N  NH1 . ARG   J  3  6   ? 40.52866  -211.68873 21.47517  1.000 139.12090 ? 4   ARG   Q NH1 1 
ATOM   17047 N  NH2 . ARG   J  3  6   ? 39.37447  -213.39527 22.47296  1.000 115.41363 ? 4   ARG   Q NH2 1 
ATOM   17048 N  N   . ALA   J  3  7   ? 41.14753  -207.47676 20.45769  1.000 88.71840  ? 5   ALA   Q N   1 
ATOM   17049 C  CA  . ALA   J  3  7   ? 42.00040  -207.62492 19.28037  1.000 94.21690  ? 5   ALA   Q CA  1 
ATOM   17050 C  C   . ALA   J  3  7   ? 41.46808  -208.77258 18.43257  1.000 92.79709  ? 5   ALA   Q C   1 
ATOM   17051 O  O   . ALA   J  3  7   ? 41.74143  -209.94357 18.70543  1.000 102.51215 ? 5   ALA   Q O   1 
ATOM   17052 C  CB  . ALA   J  3  7   ? 43.44771  -207.86167 19.69406  1.000 88.60898  ? 5   ALA   Q CB  1 
ATOM   17053 N  N   . LEU   J  3  8   ? 40.70410  -208.43738 17.39291  1.000 81.89910  ? 6   LEU   Q N   1 
ATOM   17054 C  CA  . LEU   J  3  8   ? 40.11013  -209.45062 16.52960  1.000 78.48452  ? 6   LEU   Q CA  1 
ATOM   17055 C  C   . LEU   J  3  8   ? 41.04314  -209.87665 15.40181  1.000 93.75596  ? 6   LEU   Q C   1 
ATOM   17056 O  O   . LEU   J  3  8   ? 41.07841  -211.05855 15.04196  1.000 106.85449 ? 6   LEU   Q O   1 
ATOM   17057 C  CB  . LEU   J  3  8   ? 38.79163  -208.93411 15.94875  1.000 58.94776  ? 6   LEU   Q CB  1 
ATOM   17058 C  CG  . LEU   J  3  8   ? 37.77106  -208.42734 16.96990  1.000 66.21138  ? 6   LEU   Q CG  1 
ATOM   17059 C  CD1 . LEU   J  3  8   ? 36.46122  -208.05949 16.29223  1.000 70.80688  ? 6   LEU   Q CD1 1 
ATOM   17060 C  CD2 . LEU   J  3  8   ? 37.53984  -209.46331 18.05632  1.000 82.12755  ? 6   LEU   Q CD2 1 
ATOM   17061 N  N   . SER   J  3  9   ? 41.80136  -208.93980 14.83750  1.000 87.98798  ? 7   SER   Q N   1 
ATOM   17062 C  CA  . SER   J  3  9   ? 42.74019  -209.22544 13.75381  1.000 86.66345  ? 7   SER   Q CA  1 
ATOM   17063 C  C   . SER   J  3  9   ? 44.14375  -209.29414 14.34828  1.000 95.20818  ? 7   SER   Q C   1 
ATOM   17064 O  O   . SER   J  3  9   ? 44.79396  -208.26678 14.55694  1.000 102.12398 ? 7   SER   Q O   1 
ATOM   17065 C  CB  . SER   J  3  9   ? 42.63834  -208.17044 12.65630  1.000 80.08855  ? 7   SER   Q CB  1 
ATOM   17066 O  OG  . SER   J  3  9   ? 42.71525  -206.86000 13.19223  1.000 104.73665 ? 7   SER   Q OG  1 
ATOM   17067 N  N   . ILE   J  3  10  ? 44.60903  -210.51291 14.62277  1.000 97.05555  ? 8   ILE   Q N   1 
ATOM   17068 C  CA  . ILE   J  3  10  ? 45.92033  -210.74917 15.21009  1.000 94.32052  ? 8   ILE   Q CA  1 
ATOM   17069 C  C   . ILE   J  3  10  ? 46.68450  -211.73233 14.33195  1.000 90.09776  ? 8   ILE   Q C   1 
ATOM   17070 O  O   . ILE   J  3  10  ? 46.14257  -212.31756 13.39362  1.000 98.05365  ? 8   ILE   Q O   1 
ATOM   17071 C  CB  . ILE   J  3  10  ? 45.82888  -211.27521 16.65736  1.000 87.88036  ? 8   ILE   Q CB  1 
ATOM   17072 C  CG1 . ILE   J  3  10  ? 45.13006  -212.63439 16.68580  1.000 85.16882  ? 8   ILE   Q CG1 1 
ATOM   17073 C  CG2 . ILE   J  3  10  ? 45.10205  -210.27905 17.54354  1.000 104.78482 ? 8   ILE   Q CG2 1 
ATOM   17074 C  CD1 . ILE   J  3  10  ? 45.01300  -213.22921 18.06941  1.000 101.54401 ? 8   ILE   Q CD1 1 
ATOM   17075 N  N   . PHE   J  3  11  ? 47.96321  -211.90768 14.65368  1.000 70.14109  ? 9   PHE   Q N   1 
ATOM   17076 C  CA  . PHE   J  3  11  ? 48.81512  -212.80789 13.89305  1.000 87.02831  ? 9   PHE   Q CA  1 
ATOM   17077 C  C   . PHE   J  3  11  ? 48.64226  -214.24572 14.36588  1.000 94.24650  ? 9   PHE   Q C   1 
ATOM   17078 O  O   . PHE   J  3  11  ? 48.37654  -214.51040 15.54147  1.000 92.55468  ? 9   PHE   Q O   1 
ATOM   17079 C  CB  . PHE   J  3  11  ? 50.28522  -212.40562 14.01992  1.000 75.64404  ? 9   PHE   Q CB  1 
ATOM   17080 C  CG  . PHE   J  3  11  ? 50.70087  -211.29922 13.09538  1.000 67.49955  ? 9   PHE   Q CG  1 
ATOM   17081 C  CD1 . PHE   J  3  11  ? 50.99767  -211.56608 11.76898  1.000 70.94977  ? 9   PHE   Q CD1 1 
ATOM   17082 C  CD2 . PHE   J  3  11  ? 50.81744  -209.99883 13.55410  1.000 88.48395  ? 9   PHE   Q CD2 1 
ATOM   17083 C  CE1 . PHE   J  3  11  ? 51.38951  -210.55542 10.91320  1.000 71.52490  ? 9   PHE   Q CE1 1 
ATOM   17084 C  CE2 . PHE   J  3  11  ? 51.20901  -208.98228 12.70259  1.000 96.60835  ? 9   PHE   Q CE2 1 
ATOM   17085 C  CZ  . PHE   J  3  11  ? 51.49550  -209.26177 11.38022  1.000 90.95600  ? 9   PHE   Q CZ  1 
ATOM   17086 N  N   . SER   J  3  12  ? 48.80328  -215.17680 13.43070  1.000 96.98140  ? 10  SER   Q N   1 
ATOM   17087 C  CA  . SER   J  3  12  ? 48.75529  -216.60719 13.68060  1.000 95.51319  ? 10  SER   Q CA  1 
ATOM   17088 C  C   . SER   J  3  12  ? 50.16288  -217.18108 13.72871  1.000 100.06129 ? 10  SER   Q C   1 
ATOM   17089 O  O   . SER   J  3  12  ? 51.11026  -216.56787 13.22746  1.000 102.93119 ? 10  SER   Q O   1 
ATOM   17090 C  CB  . SER   J  3  12  ? 47.93964  -217.30825 12.58898  1.000 109.09995 ? 10  SER   Q CB  1 
ATOM   17091 O  OG  . SER   J  3  12  ? 46.63948  -216.75357 12.50000  1.000 136.87299 ? 10  SER   Q OG  1 
ATOM   17092 N  N   . PRO   J  3  13  ? 50.34159  -218.35806 14.33878  1.000 89.63951  ? 11  PRO   Q N   1 
ATOM   17093 C  CA  . PRO   J  3  13  ? 51.70081  -218.90752 14.48863  1.000 79.26955  ? 11  PRO   Q CA  1 
ATOM   17094 C  C   . PRO   J  3  13  ? 52.46375  -219.07195 13.18388  1.000 82.27539  ? 11  PRO   Q C   1 
ATOM   17095 O  O   . PRO   J  3  13  ? 53.70128  -219.05375 13.20600  1.000 74.24546  ? 11  PRO   Q O   1 
ATOM   17096 C  CB  . PRO   J  3  13  ? 51.45338  -220.25943 15.16826  1.000 69.16478  ? 11  PRO   Q CB  1 
ATOM   17097 C  CG  . PRO   J  3  13  ? 50.20359  -220.04695 15.94566  1.000 80.05404  ? 11  PRO   Q CG  1 
ATOM   17098 C  CD  . PRO   J  3  13  ? 49.35047  -219.13873 15.10202  1.000 78.21277  ? 11  PRO   Q CD  1 
ATOM   17099 N  N   . ASP   J  3  14  ? 51.77950  -219.21409 12.05220  1.000 83.11650  ? 12  ASP   Q N   1 
ATOM   17100 C  CA  . ASP   J  3  14  ? 52.44689  -219.34467 10.76411  1.000 91.49404  ? 12  ASP   Q CA  1 
ATOM   17101 C  C   . ASP   J  3  14  ? 52.68749  -218.00620 10.07793  1.000 90.34028  ? 12  ASP   Q C   1 
ATOM   17102 O  O   . ASP   J  3  14  ? 53.18387  -217.98838 8.94670   1.000 89.25002  ? 12  ASP   Q O   1 
ATOM   17103 C  CB  . ASP   J  3  14  ? 51.63590  -220.26241 9.84124   1.000 109.53781 ? 12  ASP   Q CB  1 
ATOM   17104 C  CG  . ASP   J  3  14  ? 50.19703  -219.81133 9.68704   1.000 118.05703 ? 12  ASP   Q CG  1 
ATOM   17105 O  OD1 . ASP   J  3  14  ? 49.68891  -219.12257 10.59650  1.000 109.13868 ? 12  ASP   Q OD1 1 
ATOM   17106 O  OD2 . ASP   J  3  14  ? 49.57256  -220.15019 8.65903   1.000 122.75333 ? 12  ASP   Q OD2 1 
ATOM   17107 N  N   . GLY   J  3  15  ? 52.35425  -216.89402 10.72831  1.000 98.32997  ? 13  GLY   Q N   1 
ATOM   17108 C  CA  . GLY   J  3  15  ? 52.55134  -215.58733 10.13675  1.000 84.97654  ? 13  GLY   Q CA  1 
ATOM   17109 C  C   . GLY   J  3  15  ? 51.39486  -215.09074 9.30273   1.000 86.15922  ? 13  GLY   Q C   1 
ATOM   17110 O  O   . GLY   J  3  15  ? 51.61499  -214.36720 8.32465   1.000 81.80653  ? 13  GLY   Q O   1 
ATOM   17111 N  N   . HIS   J  3  16  ? 50.16568  -215.45384 9.65609   1.000 97.53215  ? 14  HIS   Q N   1 
ATOM   17112 C  CA  . HIS   J  3  16  ? 48.98192  -215.11301 8.88165   1.000 98.77500  ? 14  HIS   Q CA  1 
ATOM   17113 C  C   . HIS   J  3  16  ? 47.99826  -214.35112 9.75801   1.000 86.17355  ? 14  HIS   Q C   1 
ATOM   17114 O  O   . HIS   J  3  16  ? 47.82578  -214.67281 10.93724  1.000 88.72660  ? 14  HIS   Q O   1 
ATOM   17115 C  CB  . HIS   J  3  16  ? 48.30150  -216.37406 8.31853   1.000 118.19118 ? 14  HIS   Q CB  1 
ATOM   17116 C  CG  . HIS   J  3  16  ? 49.11010  -217.10180 7.28620   1.000 115.61270 ? 14  HIS   Q CG  1 
ATOM   17117 N  ND1 . HIS   J  3  16  ? 50.48170  -217.22171 7.35488   1.000 112.95673 ? 14  HIS   Q ND1 1 
ATOM   17118 C  CD2 . HIS   J  3  16  ? 48.73269  -217.76397 6.16662   1.000 109.14760 ? 14  HIS   Q CD2 1 
ATOM   17119 C  CE1 . HIS   J  3  16  ? 50.91524  -217.91540 6.31753   1.000 105.21020 ? 14  HIS   Q CE1 1 
ATOM   17120 N  NE2 . HIS   J  3  16  ? 49.87363  -218.25644 5.58084   1.000 116.73862 ? 14  HIS   Q NE2 1 
ATOM   17121 N  N   . ILE   J  3  17  ? 47.36269  -213.33550 9.18449   1.000 83.70658  ? 15  ILE   Q N   1 
ATOM   17122 C  CA  . ILE   J  3  17  ? 46.27623  -212.61780 9.84071   1.000 94.98807  ? 15  ILE   Q CA  1 
ATOM   17123 C  C   . ILE   J  3  17  ? 44.98414  -213.21744 9.29888   1.000 90.38850  ? 15  ILE   Q C   1 
ATOM   17124 O  O   . ILE   J  3  17  ? 44.55444  -212.90312 8.18499   1.000 72.01782  ? 15  ILE   Q O   1 
ATOM   17125 C  CB  . ILE   J  3  17  ? 46.35833  -211.10847 9.60452   1.000 83.85779  ? 15  ILE   Q CB  1 
ATOM   17126 C  CG1 . ILE   J  3  17  ? 47.76606  -210.60374 9.92609   1.000 72.25070  ? 15  ILE   Q CG1 1 
ATOM   17127 C  CG2 . ILE   J  3  17  ? 45.33001  -210.38367 10.46021  1.000 73.73564  ? 15  ILE   Q CG2 1 
ATOM   17128 C  CD1 . ILE   J  3  17  ? 48.01486  -209.18037 9.49472   1.000 69.75469  ? 15  ILE   Q CD1 1 
ATOM   17129 N  N   . PHE   J  3  18  ? 44.37138  -214.09949 10.09165  1.000 98.96204  ? 16  PHE   Q N   1 
ATOM   17130 C  CA  . PHE   J  3  18  ? 43.26995  -214.92074 9.59605   1.000 106.92367 ? 16  PHE   Q CA  1 
ATOM   17131 C  C   . PHE   J  3  18  ? 42.08686  -214.07427 9.14343   1.000 99.48916  ? 16  PHE   Q C   1 
ATOM   17132 O  O   . PHE   J  3  18  ? 41.48951  -214.34507 8.09672   1.000 101.46975 ? 16  PHE   Q O   1 
ATOM   17133 C  CB  . PHE   J  3  18  ? 42.83629  -215.92295 10.66405  1.000 96.00822  ? 16  PHE   Q CB  1 
ATOM   17134 C  CG  . PHE   J  3  18  ? 43.69274  -217.15289 10.71964  1.000 107.05310 ? 16  PHE   Q CG  1 
ATOM   17135 C  CD1 . PHE   J  3  18  ? 44.42960  -217.54832 9.61347   1.000 103.41841 ? 16  PHE   Q CD1 1 
ATOM   17136 C  CD2 . PHE   J  3  18  ? 43.75898  -217.91718 11.87145  1.000 110.93099 ? 16  PHE   Q CD2 1 
ATOM   17137 C  CE1 . PHE   J  3  18  ? 45.22104  -218.67957 9.65755   1.000 103.73677 ? 16  PHE   Q CE1 1 
ATOM   17138 C  CE2 . PHE   J  3  18  ? 44.54830  -219.05148 11.92247  1.000 105.68910 ? 16  PHE   Q CE2 1 
ATOM   17139 C  CZ  . PHE   J  3  18  ? 45.28051  -219.43266 10.81320  1.000 125.39184 ? 16  PHE   Q CZ  1 
ATOM   17140 N  N   . GLN   J  3  19  ? 41.70662  -213.07190 9.94083   1.000 83.60222  ? 17  GLN   Q N   1 
ATOM   17141 C  CA  . GLN   J  3  19  ? 40.54327  -212.25369 9.60393   1.000 76.60639  ? 17  GLN   Q CA  1 
ATOM   17142 C  C   . GLN   J  3  19  ? 40.67654  -211.63025 8.21796   1.000 80.59229  ? 17  GLN   Q C   1 
ATOM   17143 O  O   . GLN   J  3  19  ? 39.69231  -211.53408 7.47453   1.000 82.41449  ? 17  GLN   Q O   1 
ATOM   17144 C  CB  . GLN   J  3  19  ? 40.33684  -211.17785 10.66728  1.000 77.91127  ? 17  GLN   Q CB  1 
ATOM   17145 C  CG  . GLN   J  3  19  ? 39.89914  -211.73386 12.01395  1.000 86.33172  ? 17  GLN   Q CG  1 
ATOM   17146 C  CD  . GLN   J  3  19  ? 38.64791  -212.59258 11.91645  1.000 68.96657  ? 17  GLN   Q CD  1 
ATOM   17147 O  OE1 . GLN   J  3  19  ? 37.63797  -212.18197 11.34419  1.000 62.21215  ? 17  GLN   Q OE1 1 
ATOM   17148 N  NE2 . GLN   J  3  19  ? 38.71278  -213.79366 12.47606  1.000 70.73620  ? 17  GLN   Q NE2 1 
ATOM   17149 N  N   . VAL   J  3  20  ? 41.88930  -211.21533 7.84592   1.000 78.03183  ? 18  VAL   Q N   1 
ATOM   17150 C  CA  . VAL   J  3  20  ? 42.10708  -210.64530 6.51836   1.000 80.18457  ? 18  VAL   Q CA  1 
ATOM   17151 C  C   . VAL   J  3  20  ? 41.84874  -211.68589 5.43447   1.000 89.42078  ? 18  VAL   Q C   1 
ATOM   17152 O  O   . VAL   J  3  20  ? 41.19695  -211.40272 4.42026   1.000 88.11207  ? 18  VAL   Q O   1 
ATOM   17153 C  CB  . VAL   J  3  20  ? 43.52996  -210.06836 6.41928   1.000 73.71270  ? 18  VAL   Q CB  1 
ATOM   17154 C  CG1 . VAL   J  3  20  ? 43.79478  -209.56871 5.01650   1.000 75.32109  ? 18  VAL   Q CG1 1 
ATOM   17155 C  CG2 . VAL   J  3  20  ? 43.71846  -208.95474 7.43470   1.000 59.47209  ? 18  VAL   Q CG2 1 
ATOM   17156 N  N   . GLU   J  3  21  ? 42.35325  -212.90611 5.62867   1.000 95.53081  ? 19  GLU   Q N   1 
ATOM   17157 C  CA  . GLU   J  3  21  ? 42.14779  -213.95379 4.63324   1.000 93.16107  ? 19  GLU   Q CA  1 
ATOM   17158 C  C   . GLU   J  3  21  ? 40.67856  -214.34420 4.53094   1.000 85.69923  ? 19  GLU   Q C   1 
ATOM   17159 O  O   . GLU   J  3  21  ? 40.17883  -214.62080 3.43568   1.000 88.89644  ? 19  GLU   Q O   1 
ATOM   17160 C  CB  . GLU   J  3  21  ? 43.01013  -215.16948 4.96455   1.000 98.88760  ? 19  GLU   Q CB  1 
ATOM   17161 C  CG  . GLU   J  3  21  ? 44.49910  -214.87770 4.96167   1.000 94.65108  ? 19  GLU   Q CG  1 
ATOM   17162 C  CD  . GLU   J  3  21  ? 45.33303  -216.09253 5.30905   1.000 128.30511 ? 19  GLU   Q CD  1 
ATOM   17163 O  OE1 . GLU   J  3  21  ? 44.76547  -217.08835 5.80701   1.000 136.98494 ? 19  GLU   Q OE1 1 
ATOM   17164 O  OE2 . GLU   J  3  21  ? 46.55796  -216.05226 5.07510   1.000 138.59496 ? 19  GLU   Q OE2 1 
ATOM   17165 N  N   . TYR   J  3  22  ? 39.96882  -214.37508 5.65909   1.000 84.72367  ? 20  TYR   Q N   1 
ATOM   17166 C  CA  . TYR   J  3  22  ? 38.54523  -214.69103 5.61635   1.000 88.20361  ? 20  TYR   Q CA  1 
ATOM   17167 C  C   . TYR   J  3  22  ? 37.74639  -213.57229 4.95699   1.000 95.15018  ? 20  TYR   Q C   1 
ATOM   17168 O  O   . TYR   J  3  22  ? 36.74209  -213.83933 4.28666   1.000 96.47357  ? 20  TYR   Q O   1 
ATOM   17169 C  CB  . TYR   J  3  22  ? 38.02319  -214.97672 7.02431   1.000 72.50739  ? 20  TYR   Q CB  1 
ATOM   17170 C  CG  . TYR   J  3  22  ? 38.68616  -216.15156 7.71730   1.000 94.55201  ? 20  TYR   Q CG  1 
ATOM   17171 C  CD1 . TYR   J  3  22  ? 39.45339  -217.06898 7.00608   1.000 107.42192 ? 20  TYR   Q CD1 1 
ATOM   17172 C  CD2 . TYR   J  3  22  ? 38.53346  -216.34906 9.08349   1.000 106.43021 ? 20  TYR   Q CD2 1 
ATOM   17173 C  CE1 . TYR   J  3  22  ? 40.05703  -218.14176 7.63863   1.000 97.84980  ? 20  TYR   Q CE1 1 
ATOM   17174 C  CE2 . TYR   J  3  22  ? 39.13083  -217.41989 9.72358   1.000 110.54655 ? 20  TYR   Q CE2 1 
ATOM   17175 C  CZ  . TYR   J  3  22  ? 39.88978  -218.31217 8.99695   1.000 95.49051  ? 20  TYR   Q CZ  1 
ATOM   17176 O  OH  . TYR   J  3  22  ? 40.48368  -219.37565 9.63451   1.000 85.50493  ? 20  TYR   Q OH  1 
ATOM   17177 N  N   . ALA   J  3  23  ? 38.17950  -212.31966 5.11908   1.000 84.67663  ? 21  ALA   Q N   1 
ATOM   17178 C  CA  . ALA   J  3  23  ? 37.57206  -211.23232 4.35926   1.000 80.86517  ? 21  ALA   Q CA  1 
ATOM   17179 C  C   . ALA   J  3  23  ? 37.82548  -211.40464 2.86535   1.000 81.76972  ? 21  ALA   Q C   1 
ATOM   17180 O  O   . ALA   J  3  23  ? 36.93453  -211.16490 2.04183   1.000 81.28759  ? 21  ALA   Q O   1 
ATOM   17181 C  CB  . ALA   J  3  23  ? 38.10672  -209.88724 4.84908   1.000 96.77011  ? 21  ALA   Q CB  1 
ATOM   17182 N  N   . LEU   J  3  24  ? 39.04060  -211.81661 2.49689   1.000 70.45798  ? 22  LEU   Q N   1 
ATOM   17183 C  CA  . LEU   J  3  24  ? 39.32457  -212.12513 1.09710   1.000 62.50878  ? 22  LEU   Q CA  1 
ATOM   17184 C  C   . LEU   J  3  24  ? 38.41953  -213.24120 0.58628   1.000 70.69176  ? 22  LEU   Q C   1 
ATOM   17185 O  O   . LEU   J  3  24  ? 37.97718  -213.21777 -0.56840  1.000 66.50262  ? 22  LEU   Q O   1 
ATOM   17186 C  CB  . LEU   J  3  24  ? 40.79582  -212.50352 0.93163   1.000 66.70682  ? 22  LEU   Q CB  1 
ATOM   17187 C  CG  . LEU   J  3  24  ? 41.79435  -211.34470 0.90117   1.000 95.44668  ? 22  LEU   Q CG  1 
ATOM   17188 C  CD1 . LEU   J  3  24  ? 43.20418  -211.83850 1.18408   1.000 104.52563 ? 22  LEU   Q CD1 1 
ATOM   17189 C  CD2 . LEU   J  3  24  ? 41.73757  -210.63284 -0.44038  1.000 92.46495  ? 22  LEU   Q CD2 1 
ATOM   17190 N  N   . GLU   J  3  25  ? 38.14773  -214.23647 1.43213   1.000 87.36579  ? 23  GLU   Q N   1 
ATOM   17191 C  CA  . GLU   J  3  25  ? 37.23042  -215.30806 1.05261   1.000 96.68244  ? 23  GLU   Q CA  1 
ATOM   17192 C  C   . GLU   J  3  25  ? 35.81960  -214.77373 0.84133   1.000 82.42247  ? 23  GLU   Q C   1 
ATOM   17193 O  O   . GLU   J  3  25  ? 35.13426  -215.16429 -0.11121  1.000 87.24663  ? 23  GLU   Q O   1 
ATOM   17194 C  CB  . GLU   J  3  25  ? 37.23101  -216.40608 2.11707   1.000 88.50037  ? 23  GLU   Q CB  1 
ATOM   17195 C  CG  . GLU   J  3  25  ? 38.52878  -217.18557 2.19982   1.000 86.64319  ? 23  GLU   Q CG  1 
ATOM   17196 C  CD  . GLU   J  3  25  ? 38.91741  -217.79479 0.86942   1.000 100.88590 ? 23  GLU   Q CD  1 
ATOM   17197 O  OE1 . GLU   J  3  25  ? 38.05982  -218.45496 0.24510   1.000 103.41661 ? 23  GLU   Q OE1 1 
ATOM   17198 O  OE2 . GLU   J  3  25  ? 40.07618  -217.60477 0.44318   1.000 102.57232 ? 23  GLU   Q OE2 1 
ATOM   17199 N  N   . ALA   J  3  26  ? 35.36685  -213.88569 1.72889   1.000 75.21184  ? 24  ALA   Q N   1 
ATOM   17200 C  CA  . ALA   J  3  26  ? 34.08111  -213.22372 1.52821   1.000 75.21196  ? 24  ALA   Q CA  1 
ATOM   17201 C  C   . ALA   J  3  26  ? 34.06046  -212.46054 0.21027   1.000 78.38248  ? 24  ALA   Q C   1 
ATOM   17202 O  O   . ALA   J  3  26  ? 33.02490  -212.38983 -0.46236  1.000 80.44247  ? 24  ALA   Q O   1 
ATOM   17203 C  CB  . ALA   J  3  26  ? 33.78615  -212.28298 2.69541   1.000 81.08119  ? 24  ALA   Q CB  1 
ATOM   17204 N  N   . VAL   J  3  27  ? 35.19988  -211.87870 -0.16903  1.000 67.73925  ? 25  VAL   Q N   1 
ATOM   17205 C  CA  . VAL   J  3  27  ? 35.31480  -211.23102 -1.47392  1.000 68.07267  ? 25  VAL   Q CA  1 
ATOM   17206 C  C   . VAL   J  3  27  ? 35.13828  -212.25177 -2.58876  1.000 90.80011  ? 25  VAL   Q C   1 
ATOM   17207 O  O   . VAL   J  3  27  ? 34.43743  -212.00132 -3.57757  1.000 96.58356  ? 25  VAL   Q O   1 
ATOM   17208 C  CB  . VAL   J  3  27  ? 36.66251  -210.49692 -1.59481  1.000 79.22209  ? 25  VAL   Q CB  1 
ATOM   17209 C  CG1 . VAL   J  3  27  ? 36.93442  -210.12330 -3.04578  1.000 68.05824  ? 25  VAL   Q CG1 1 
ATOM   17210 C  CG2 . VAL   J  3  27  ? 36.67714  -209.26596 -0.70694  1.000 89.05179  ? 25  VAL   Q CG2 1 
ATOM   17211 N  N   . LYS   J  3  28  ? 35.77459  -213.41771 -2.44943  1.000 101.39663 ? 26  LYS   Q N   1 
ATOM   17212 C  CA  . LYS   J  3  28  ? 35.65870  -214.45801 -3.46505  1.000 98.36493  ? 26  LYS   Q CA  1 
ATOM   17213 C  C   . LYS   J  3  28  ? 34.23341  -214.97717 -3.60458  1.000 86.20792  ? 26  LYS   Q C   1 
ATOM   17214 O  O   . LYS   J  3  28  ? 33.92304  -215.63439 -4.60247  1.000 84.38737  ? 26  LYS   Q O   1 
ATOM   17215 C  CB  . LYS   J  3  28  ? 36.59610  -215.62434 -3.14606  1.000 98.34112  ? 26  LYS   Q CB  1 
ATOM   17216 C  CG  . LYS   J  3  28  ? 38.07714  -215.31211 -3.28864  1.000 105.70434 ? 26  LYS   Q CG  1 
ATOM   17217 C  CD  . LYS   J  3  28  ? 38.89988  -216.59263 -3.23687  1.000 122.61998 ? 26  LYS   Q CD  1 
ATOM   17218 C  CE  . LYS   J  3  28  ? 40.39235  -216.30833 -3.26770  1.000 114.35560 ? 26  LYS   Q CE  1 
ATOM   17219 N  NZ  . LYS   J  3  28  ? 40.85846  -215.64700 -2.01894  1.000 104.50160 ? 26  LYS   Q NZ  1 
ATOM   17220 N  N   . ARG   J  3  29  ? 33.36472  -214.71109 -2.62964  1.000 86.70485  ? 27  ARG   Q N   1 
ATOM   17221 C  CA  . ARG   J  3  29  ? 31.97474  -215.13865 -2.70488  1.000 87.13818  ? 27  ARG   Q CA  1 
ATOM   17222 C  C   . ARG   J  3  29  ? 31.05377  -214.07790 -3.29078  1.000 84.82633  ? 27  ARG   Q C   1 
ATOM   17223 O  O   . ARG   J  3  29  ? 29.86974  -214.35983 -3.50355  1.000 97.26964  ? 27  ARG   Q O   1 
ATOM   17224 C  CB  . ARG   J  3  29  ? 31.45856  -215.53327 -1.31770  1.000 85.76324  ? 27  ARG   Q CB  1 
ATOM   17225 C  CG  . ARG   J  3  29  ? 32.22794  -216.65950 -0.64781  1.000 93.55861  ? 27  ARG   Q CG  1 
ATOM   17226 C  CD  . ARG   J  3  29  ? 31.52353  -217.14111 0.61700   1.000 100.18883 ? 27  ARG   Q CD  1 
ATOM   17227 N  NE  . ARG   J  3  29  ? 31.26636  -216.05607 1.55756   1.000 133.39478 ? 27  ARG   Q NE  1 
ATOM   17228 C  CZ  . ARG   J  3  29  ? 30.09811  -215.44253 1.69647   1.000 147.67834 ? 27  ARG   Q CZ  1 
ATOM   17229 N  NH1 . ARG   J  3  29  ? 29.04733  -215.78326 0.96754   1.000 139.90101 ? 27  ARG   Q NH1 1 
ATOM   17230 N  NH2 . ARG   J  3  29  ? 29.98422  -214.45554 2.58137   1.000 138.61833 ? 27  ARG   Q NH2 1 
ATOM   17231 N  N   . GLY   J  3  30  ? 31.56093  -212.87188 -3.55474  1.000 76.10109  ? 28  GLY   Q N   1 
ATOM   17232 C  CA  . GLY   J  3  30  ? 30.73992  -211.81753 -4.10996  1.000 94.80336  ? 28  GLY   Q CA  1 
ATOM   17233 C  C   . GLY   J  3  30  ? 30.69832  -211.84666 -5.62586  1.000 92.08004  ? 28  GLY   Q C   1 
ATOM   17234 O  O   . GLY   J  3  30  ? 31.45212  -212.56869 -6.27504  1.000 102.11679 ? 28  GLY   Q O   1 
ATOM   17235 N  N   . THR   J  3  31  ? 29.78999  -211.04574 -6.18195  1.000 97.58224  ? 29  THR   Q N   1 
ATOM   17236 C  CA  . THR   J  3  31  ? 29.63572  -210.98586 -7.62878  1.000 91.82604  ? 29  THR   Q CA  1 
ATOM   17237 C  C   . THR   J  3  31  ? 30.92833  -210.50572 -8.27776  1.000 93.57631  ? 29  THR   Q C   1 
ATOM   17238 O  O   . THR   J  3  31  ? 31.73837  -209.80664 -7.66295  1.000 96.84288  ? 29  THR   Q O   1 
ATOM   17239 C  CB  . THR   J  3  31  ? 28.48517  -210.05409 -8.01325  1.000 94.44405  ? 29  THR   Q CB  1 
ATOM   17240 O  OG1 . THR   J  3  31  ? 28.90382  -208.69266 -7.86776  1.000 114.02357 ? 29  THR   Q OG1 1 
ATOM   17241 C  CG2 . THR   J  3  31  ? 27.28435  -210.29740 -7.11729  1.000 78.05602  ? 29  THR   Q CG2 1 
ATOM   17242 N  N   . CYS   J  3  32  ? 31.11953  -210.89016 -9.53433  1.000 95.59442  ? 30  CYS   Q N   1 
ATOM   17243 C  CA  . CYS   J  3  32  ? 32.35927  -210.57874 -10.22538 1.000 103.56903 ? 30  CYS   Q CA  1 
ATOM   17244 C  C   . CYS   J  3  32  ? 32.36091  -209.13998 -10.72644 1.000 110.21239 ? 30  CYS   Q C   1 
ATOM   17245 O  O   . CYS   J  3  32  ? 31.32081  -208.57355 -11.07534 1.000 108.45940 ? 30  CYS   Q O   1 
ATOM   17246 C  CB  . CYS   J  3  32  ? 32.58209  -211.53452 -11.39676 1.000 110.96810 ? 30  CYS   Q CB  1 
ATOM   17247 S  SG  . CYS   J  3  32  ? 34.15211  -211.28684 -12.25991 1.000 116.89659 ? 30  CYS   Q SG  1 
ATOM   17248 N  N   . ALA   J  3  33  ? 33.55387  -208.55303 -10.75664 1.000 97.70678  ? 31  ALA   Q N   1 
ATOM   17249 C  CA  . ALA   J  3  33  ? 33.76525  -207.21766 -11.28868 1.000 82.41684  ? 31  ALA   Q CA  1 
ATOM   17250 C  C   . ALA   J  3  33  ? 35.08633  -207.20744 -12.03972 1.000 86.96038  ? 31  ALA   Q C   1 
ATOM   17251 O  O   . ALA   J  3  33  ? 36.02869  -207.91146 -11.67398 1.000 79.91344  ? 31  ALA   Q O   1 
ATOM   17252 C  CB  . ALA   J  3  33  ? 33.76997  -206.15387 -10.18337 1.000 104.66738 ? 31  ALA   Q CB  1 
ATOM   17253 N  N   . VAL   J  3  34  ? 35.14056  -206.41973 -13.10852 1.000 96.08825  ? 32  VAL   Q N   1 
ATOM   17254 C  CA  . VAL   J  3  34  ? 36.30161  -206.37667 -13.98458 1.000 86.10207  ? 32  VAL   Q CA  1 
ATOM   17255 C  C   . VAL   J  3  34  ? 36.52268  -204.94049 -14.43585 1.000 86.55910  ? 32  VAL   Q C   1 
ATOM   17256 O  O   . VAL   J  3  34  ? 35.57793  -204.15901 -14.57507 1.000 89.98233  ? 32  VAL   Q O   1 
ATOM   17257 C  CB  . VAL   J  3  34  ? 36.12602  -207.32450 -15.19476 1.000 106.53225 ? 32  VAL   Q CB  1 
ATOM   17258 C  CG1 . VAL   J  3  34  ? 34.92180  -206.91119 -16.02432 1.000 103.45408 ? 32  VAL   Q CG1 1 
ATOM   17259 C  CG2 . VAL   J  3  34  ? 37.38790  -207.37190 -16.04677 1.000 106.77157 ? 32  VAL   Q CG2 1 
ATOM   17260 N  N   . GLY   J  3  35  ? 37.78676  -204.59567 -14.65433 1.000 89.61893  ? 33  GLY   Q N   1 
ATOM   17261 C  CA  . GLY   J  3  35  ? 38.16245  -203.30503 -15.18625 1.000 97.79503  ? 33  GLY   Q CA  1 
ATOM   17262 C  C   . GLY   J  3  35  ? 39.22420  -203.44458 -16.25477 1.000 81.29983  ? 33  GLY   Q C   1 
ATOM   17263 O  O   . GLY   J  3  35  ? 40.17088  -204.22708 -16.10560 1.000 65.11881  ? 33  GLY   Q O   1 
ATOM   17264 N  N   . VAL   J  3  36  ? 39.07171  -202.69518 -17.34422 1.000 88.16710  ? 34  VAL   Q N   1 
ATOM   17265 C  CA  . VAL   J  3  36  ? 39.98547  -202.76085 -18.47749 1.000 104.21770 ? 34  VAL   Q CA  1 
ATOM   17266 C  C   . VAL   J  3  36  ? 40.35809  -201.34184 -18.88091 1.000 95.67573  ? 34  VAL   Q C   1 
ATOM   17267 O  O   . VAL   J  3  36  ? 39.50553  -200.44643 -18.90735 1.000 89.78246  ? 34  VAL   Q O   1 
ATOM   17268 C  CB  . VAL   J  3  36  ? 39.36612  -203.51863 -19.67482 1.000 104.34848 ? 34  VAL   Q CB  1 
ATOM   17269 C  CG1 . VAL   J  3  36  ? 40.39175  -203.69927 -20.78646 1.000 87.64949  ? 34  VAL   Q CG1 1 
ATOM   17270 C  CG2 . VAL   J  3  36  ? 38.80746  -204.86697 -19.23871 1.000 87.80791  ? 34  VAL   Q CG2 1 
ATOM   17271 N  N   . LYS   J  3  37  ? 41.63369  -201.14190 -19.19965 1.000 96.91981  ? 35  LYS   Q N   1 
ATOM   17272 C  CA  . LYS   J  3  37  ? 42.15236  -199.84955 -19.62392 1.000 88.79999  ? 35  LYS   Q CA  1 
ATOM   17273 C  C   . LYS   J  3  37  ? 42.32190  -199.84484 -21.13571 1.000 87.91254  ? 35  LYS   Q C   1 
ATOM   17274 O  O   . LYS   J  3  37  ? 42.90189  -200.77649 -21.70353 1.000 96.45757  ? 35  LYS   Q O   1 
ATOM   17275 C  CB  . LYS   J  3  37  ? 43.48776  -199.54222 -18.94312 1.000 91.67201  ? 35  LYS   Q CB  1 
ATOM   17276 C  CG  . LYS   J  3  37  ? 43.36613  -199.16351 -17.47826 1.000 96.32348  ? 35  LYS   Q CG  1 
ATOM   17277 C  CD  . LYS   J  3  37  ? 44.73059  -198.96929 -16.83416 1.000 90.51970  ? 35  LYS   Q CD  1 
ATOM   17278 C  CE  . LYS   J  3  37  ? 45.49360  -197.81505 -17.45245 1.000 95.53072  ? 35  LYS   Q CE  1 
ATOM   17279 N  NZ  . LYS   J  3  37  ? 46.80205  -197.61726 -16.77043 1.000 94.72508  ? 35  LYS   Q NZ  1 
ATOM   17280 N  N   . GLY   J  3  38  ? 41.81550  -198.79546 -21.78150 1.000 93.30582  ? 36  GLY   Q N   1 
ATOM   17281 C  CA  . GLY   J  3  38  ? 42.05621  -198.56089 -23.18609 1.000 100.80974 ? 36  GLY   Q CA  1 
ATOM   17282 C  C   . GLY   J  3  38  ? 43.16650  -197.55028 -23.41151 1.000 109.40631 ? 36  GLY   Q C   1 
ATOM   17283 O  O   . GLY   J  3  38  ? 43.90814  -197.17337 -22.50196 1.000 110.93173 ? 36  GLY   Q O   1 
ATOM   17284 N  N   . LYS   J  3  39  ? 43.28005  -197.11081 -24.66551 1.000 114.57189 ? 37  LYS   Q N   1 
ATOM   17285 C  CA  . LYS   J  3  39  ? 44.24796  -196.06812 -24.98374 1.000 125.15314 ? 37  LYS   Q CA  1 
ATOM   17286 C  C   . LYS   J  3  39  ? 43.81028  -194.71940 -24.42695 1.000 121.63261 ? 37  LYS   Q C   1 
ATOM   17287 O  O   . LYS   J  3  39  ? 44.65558  -193.86682 -24.13007 1.000 109.00484 ? 37  LYS   Q O   1 
ATOM   17288 C  CB  . LYS   J  3  39  ? 44.45255  -195.99205 -26.49753 1.000 119.10886 ? 37  LYS   Q CB  1 
ATOM   17289 C  CG  . LYS   J  3  39  ? 45.62295  -195.12745 -26.93662 1.000 104.08452 ? 37  LYS   Q CG  1 
ATOM   17290 C  CD  . LYS   J  3  39  ? 45.35202  -194.48492 -28.28739 1.000 117.31932 ? 37  LYS   Q CD  1 
ATOM   17291 C  CE  . LYS   J  3  39  ? 46.53692  -193.65549 -28.75627 1.000 132.48871 ? 37  LYS   Q CE  1 
ATOM   17292 N  NZ  . LYS   J  3  39  ? 46.81585  -192.51379 -27.84170 1.000 134.51363 ? 37  LYS   Q NZ  1 
ATOM   17293 N  N   . ASN   J  3  40  ? 42.49501  -194.50970 -24.27379 1.000 117.06227 ? 38  ASN   Q N   1 
ATOM   17294 C  CA  . ASN   J  3  40  ? 41.98496  -193.24420 -23.75712 1.000 120.35746 ? 38  ASN   Q CA  1 
ATOM   17295 C  C   . ASN   J  3  40  ? 40.64090  -193.41412 -23.05215 1.000 119.26456 ? 38  ASN   Q C   1 
ATOM   17296 O  O   . ASN   J  3  40  ? 39.84417  -192.46991 -23.00978 1.000 122.02350 ? 38  ASN   Q O   1 
ATOM   17297 C  CB  . ASN   J  3  40  ? 41.86145  -192.21040 -24.88231 1.000 122.26174 ? 38  ASN   Q CB  1 
ATOM   17298 C  CG  . ASN   J  3  40  ? 41.00974  -192.70330 -26.03448 1.000 141.53134 ? 38  ASN   Q CG  1 
ATOM   17299 O  OD1 . ASN   J  3  40  ? 40.72705  -193.89642 -26.14673 1.000 133.43381 ? 38  ASN   Q OD1 1 
ATOM   17300 N  ND2 . ASN   J  3  40  ? 40.59837  -191.78539 -26.90114 1.000 158.69682 ? 38  ASN   Q ND2 1 
ATOM   17301 N  N   . CYS   J  3  41  ? 40.37280  -194.59519 -22.49703 1.000 108.59622 ? 39  CYS   Q N   1 
ATOM   17302 C  CA  . CYS   J  3  41  ? 39.12445  -194.84108 -21.78535 1.000 113.26555 ? 39  CYS   Q CA  1 
ATOM   17303 C  C   . CYS   J  3  41  ? 39.30629  -196.04053 -20.86730 1.000 97.39380  ? 39  CYS   Q C   1 
ATOM   17304 O  O   . CYS   J  3  41  ? 40.19647  -196.86988 -21.07020 1.000 91.82821  ? 39  CYS   Q O   1 
ATOM   17305 C  CB  . CYS   J  3  41  ? 37.95835  -195.07348 -22.75282 1.000 111.43260 ? 39  CYS   Q CB  1 
ATOM   17306 S  SG  . CYS   J  3  41  ? 38.14278  -196.52451 -23.81270 1.000 123.11361 ? 39  CYS   Q SG  1 
ATOM   17307 N  N   . VAL   J  3  42  ? 38.45322  -196.11731 -19.84557 1.000 96.47016  ? 40  VAL   Q N   1 
ATOM   17308 C  CA  . VAL   J  3  42  ? 38.45623  -197.23122 -18.90109 1.000 90.76055  ? 40  VAL   Q CA  1 
ATOM   17309 C  C   . VAL   J  3  42  ? 37.04321  -197.78764 -18.80125 1.000 93.71717  ? 40  VAL   Q C   1 
ATOM   17310 O  O   . VAL   J  3  42  ? 36.08270  -197.02836 -18.64930 1.000 99.08151  ? 40  VAL   Q O   1 
ATOM   17311 C  CB  . VAL   J  3  42  ? 38.96299  -196.80966 -17.50781 1.000 85.51930  ? 40  VAL   Q CB  1 
ATOM   17312 C  CG1 . VAL   J  3  42  ? 39.13102  -198.02888 -16.61514 1.000 84.77206  ? 40  VAL   Q CG1 1 
ATOM   17313 C  CG2 . VAL   J  3  42  ? 40.26824  -196.05048 -17.61843 1.000 83.09165  ? 40  VAL   Q CG2 1 
ATOM   17314 N  N   . VAL   J  3  43  ? 36.91260  -199.10873 -18.86818 1.000 95.47080  ? 41  VAL   Q N   1 
ATOM   17315 C  CA  . VAL   J  3  43  ? 35.61064  -199.76482 -18.82103 1.000 95.62330  ? 41  VAL   Q CA  1 
ATOM   17316 C  C   . VAL   J  3  43  ? 35.53253  -200.61275 -17.55908 1.000 87.14199  ? 41  VAL   Q C   1 
ATOM   17317 O  O   . VAL   J  3  43  ? 36.47705  -201.34409 -17.23557 1.000 88.82351  ? 41  VAL   Q O   1 
ATOM   17318 C  CB  . VAL   J  3  43  ? 35.35818  -200.61692 -20.07873 1.000 110.40228 ? 41  VAL   Q CB  1 
ATOM   17319 C  CG1 . VAL   J  3  43  ? 34.03927  -201.36114 -19.96473 1.000 104.41385 ? 41  VAL   Q CG1 1 
ATOM   17320 C  CG2 . VAL   J  3  43  ? 35.35471  -199.73437 -21.31523 1.000 100.54463 ? 41  VAL   Q CG2 1 
ATOM   17321 N  N   . LEU   J  3  44  ? 34.41031  -200.50546 -16.84617 1.000 67.21423  ? 42  LEU   Q N   1 
ATOM   17322 C  CA  . LEU   J  3  44  ? 34.13551  -201.30809 -15.66063 1.000 85.83188  ? 42  LEU   Q CA  1 
ATOM   17323 C  C   . LEU   J  3  44  ? 32.90256  -202.16065 -15.91800 1.000 108.07988 ? 42  LEU   Q C   1 
ATOM   17324 O  O   . LEU   J  3  44  ? 31.82560  -201.62975 -16.21362 1.000 105.61538 ? 42  LEU   Q O   1 
ATOM   17325 C  CB  . LEU   J  3  44  ? 33.92126  -200.43448 -14.42328 1.000 67.38800  ? 42  LEU   Q CB  1 
ATOM   17326 C  CG  . LEU   J  3  44  ? 35.12577  -199.71252 -13.82191 1.000 73.87759  ? 42  LEU   Q CG  1 
ATOM   17327 C  CD1 . LEU   J  3  44  ? 34.75642  -199.15507 -12.45913 1.000 70.56117  ? 42  LEU   Q CD1 1 
ATOM   17328 C  CD2 . LEU   J  3  44  ? 36.32564  -200.63420 -13.71660 1.000 83.90250  ? 42  LEU   Q CD2 1 
ATOM   17329 N  N   . GLY   J  3  45  ? 33.06357  -203.47592 -15.80368 1.000 103.42074 ? 43  GLY   Q N   1 
ATOM   17330 C  CA  . GLY   J  3  45  ? 31.97222  -204.41756 -15.95948 1.000 99.68364  ? 43  GLY   Q CA  1 
ATOM   17331 C  C   . GLY   J  3  45  ? 31.68234  -205.11946 -14.64738 1.000 94.83429  ? 43  GLY   Q C   1 
ATOM   17332 O  O   . GLY   J  3  45  ? 32.58374  -205.35331 -13.84188 1.000 86.43540  ? 43  GLY   Q O   1 
ATOM   17333 N  N   . CYS   J  3  46  ? 30.41314  -205.45152 -14.43262 1.000 101.52787 ? 44  CYS   Q N   1 
ATOM   17334 C  CA  . CYS   J  3  46  ? 29.98851  -206.08863 -13.19636 1.000 101.20591 ? 44  CYS   Q CA  1 
ATOM   17335 C  C   . CYS   J  3  46  ? 28.91773  -207.12752 -13.49325 1.000 114.97665 ? 44  CYS   Q C   1 
ATOM   17336 O  O   . CYS   J  3  46  ? 28.20091  -207.05325 -14.49684 1.000 126.53001 ? 44  CYS   Q O   1 
ATOM   17337 C  CB  . CYS   J  3  46  ? 29.47011  -205.06548 -12.17674 1.000 99.28473  ? 44  CYS   Q CB  1 
ATOM   17338 S  SG  . CYS   J  3  46  ? 30.71233  -203.87319 -11.62505 1.000 135.73248 ? 44  CYS   Q SG  1 
ATOM   17339 N  N   . GLU   J  3  47  ? 28.82185  -208.09703 -12.58901 1.000 110.49306 ? 45  GLU   Q N   1 
ATOM   17340 C  CA  . GLU   J  3  47  ? 27.90822  -209.22257 -12.70378 1.000 106.67768 ? 45  GLU   Q CA  1 
ATOM   17341 C  C   . GLU   J  3  47  ? 26.68893  -208.99444 -11.82080 1.000 122.52918 ? 45  GLU   Q C   1 
ATOM   17342 O  O   . GLU   J  3  47  ? 26.81227  -208.57213 -10.66773 1.000 125.75487 ? 45  GLU   Q O   1 
ATOM   17343 C  CB  . GLU   J  3  47  ? 28.61769  -210.52415 -12.31924 1.000 123.28115 ? 45  GLU   Q CB  1 
ATOM   17344 C  CG  . GLU   J  3  47  ? 27.70088  -211.71473 -12.07192 1.000 150.11366 ? 45  GLU   Q CG  1 
ATOM   17345 C  CD  . GLU   J  3  47  ? 28.45326  -212.96567 -11.65144 1.000 123.99724 ? 45  GLU   Q CD  1 
ATOM   17346 O  OE1 . GLU   J  3  47  ? 29.68781  -212.89280 -11.47847 1.000 108.13910 ? 45  GLU   Q OE1 1 
ATOM   17347 O  OE2 . GLU   J  3  47  ? 27.80839  -214.02440 -11.49632 1.000 119.62680 ? 45  GLU   Q OE2 1 
ATOM   17348 N  N   . ARG   J  3  48  ? 25.51285  -209.27648 -12.37144 1.000 141.43256 ? 46  ARG   Q N   1 
ATOM   17349 C  CA  . ARG   J  3  48  ? 24.25372  -209.17668 -11.64755 1.000 153.04341 ? 46  ARG   Q CA  1 
ATOM   17350 C  C   . ARG   J  3  48  ? 23.87823  -210.55516 -11.12107 1.000 159.67511 ? 46  ARG   Q C   1 
ATOM   17351 O  O   . ARG   J  3  48  ? 23.99972  -211.55522 -11.83292 1.000 168.81187 ? 46  ARG   Q O   1 
ATOM   17352 C  CB  . ARG   J  3  48  ? 23.15124  -208.63890 -12.56467 1.000 161.27031 ? 46  ARG   Q CB  1 
ATOM   17353 C  CG  . ARG   J  3  48  ? 21.75828  -208.57911 -11.95005 1.000 165.12433 ? 46  ARG   Q CG  1 
ATOM   17354 C  CD  . ARG   J  3  48  ? 20.75592  -207.95557 -12.92465 1.000 163.27003 ? 46  ARG   Q CD  1 
ATOM   17355 N  NE  . ARG   J  3  48  ? 21.07987  -206.57548 -13.26483 1.000 161.96553 ? 46  ARG   Q NE  1 
ATOM   17356 C  CZ  . ARG   J  3  48  ? 20.39514  -205.51788 -12.85085 1.000 161.47467 ? 46  ARG   Q CZ  1 
ATOM   17357 N  NH1 . ARG   J  3  48  ? 19.37837  -205.63738 -12.01321 1.000 158.98211 ? 46  ARG   Q NH1 1 
ATOM   17358 N  NH2 . ARG   J  3  48  ? 20.75828  -204.30633 -13.26492 1.000 139.35388 ? 46  ARG   Q NH2 1 
ATOM   17359 N  N   . ARG   J  3  49  ? 23.41719  -210.60673 -9.87274  1.000 161.86016 ? 47  ARG   Q N   1 
ATOM   17360 C  CA  . ARG   J  3  49  ? 23.08194  -211.89078 -9.27064  1.000 160.43980 ? 47  ARG   Q CA  1 
ATOM   17361 C  C   . ARG   J  3  49  ? 21.94778  -212.52618 -10.06394 1.000 169.63264 ? 47  ARG   Q C   1 
ATOM   17362 O  O   . ARG   J  3  49  ? 20.77343  -212.21335 -9.84184  1.000 169.59735 ? 47  ARG   Q O   1 
ATOM   17363 C  CB  . ARG   J  3  49  ? 22.69194  -211.69354 -7.80489  1.000 159.86472 ? 47  ARG   Q CB  1 
ATOM   17364 C  CG  . ARG   J  3  49  ? 23.82260  -211.14526 -6.94150  1.000 143.19262 ? 47  ARG   Q CG  1 
ATOM   17365 C  CD  . ARG   J  3  49  ? 23.40275  -210.90283 -5.49230  1.000 132.75907 ? 47  ARG   Q CD  1 
ATOM   17366 N  NE  . ARG   J  3  49  ? 23.28722  -212.12352 -4.70545  1.000 140.87888 ? 47  ARG   Q NE  1 
ATOM   17367 C  CZ  . ARG   J  3  49  ? 22.15942  -212.56989 -4.16898  1.000 135.63971 ? 47  ARG   Q CZ  1 
ATOM   17368 N  NH1 . ARG   J  3  49  ? 21.03897  -211.86890 -4.23109  1.000 128.45898 ? 47  ARG   Q NH1 1 
ATOM   17369 N  NH2 . ARG   J  3  49  ? 22.16406  -213.73392 -3.52364  1.000 97.46609  ? 47  ARG   Q NH2 1 
ATOM   17370 N  N   . SER   J  3  50  ? 22.30171  -213.46353 -10.94629 1.000 173.04262 ? 48  SER   Q N   1 
ATOM   17371 C  CA  . SER   J  3  50  ? 21.37429  -214.13449 -11.86464 1.000 165.56291 ? 48  SER   Q CA  1 
ATOM   17372 C  C   . SER   J  3  50  ? 20.46219  -213.05926 -12.45831 1.000 185.06526 ? 48  SER   Q C   1 
ATOM   17373 O  O   . SER   J  3  50  ? 20.96751  -212.03261 -12.93120 1.000 171.07139 ? 48  SER   Q O   1 
ATOM   17374 C  CB  . SER   J  3  50  ? 20.66752  -215.26984 -11.13342 1.000 122.85010 ? 48  SER   Q CB  1 
ATOM   17375 O  OG  . SER   J  3  50  ? 21.60237  -216.25280 -10.72185 1.000 144.56535 ? 48  SER   Q OG  1 
ATOM   17376 N  N   . THR   J  3  51  ? 19.14013  -213.24168 -12.45788 1.000 186.66386 ? 49  THR   Q N   1 
ATOM   17377 C  CA  . THR   J  3  51  ? 18.22692  -212.20069 -12.93369 1.000 172.04965 ? 49  THR   Q CA  1 
ATOM   17378 C  C   . THR   J  3  51  ? 16.84806  -212.57150 -12.37806 1.000 169.01358 ? 49  THR   Q C   1 
ATOM   17379 O  O   . THR   J  3  51  ? 16.11710  -213.35887 -12.97814 1.000 168.57914 ? 49  THR   Q O   1 
ATOM   17380 C  CB  . THR   J  3  51  ? 18.20279  -212.06315 -14.44150 1.000 173.45072 ? 49  THR   Q CB  1 
ATOM   17381 O  OG1 . THR   J  3  51  ? 19.46886  -211.56976 -14.90579 1.000 159.94422 ? 49  THR   Q OG1 1 
ATOM   17382 C  CG2 . THR   J  3  51  ? 17.10667  -211.08891 -14.86618 1.000 159.56777 ? 49  THR   Q CG2 1 
ATOM   17383 N  N   . LEU   J  3  52  ? 16.53015  -212.01533 -11.21416 1.000 169.91102 ? 50  LEU   Q N   1 
ATOM   17384 C  CA  . LEU   J  3  52  ? 15.25910  -212.26178 -10.54742 1.000 144.80156 ? 50  LEU   Q CA  1 
ATOM   17385 C  C   . LEU   J  3  52  ? 14.19090  -211.34822 -11.12250 1.000 119.14294 ? 50  LEU   Q C   1 
ATOM   17386 O  O   . LEU   J  3  52  ? 14.46741  -210.22060 -11.54059 1.000 119.97545 ? 50  LEU   Q O   1 
ATOM   17387 C  CB  . LEU   J  3  52  ? 15.36668  -212.06502 -9.03594  1.000 130.18425 ? 50  LEU   Q CB  1 
ATOM   17388 C  CG  . LEU   J  3  52  ? 16.25331  -213.02292 -8.23379  1.000 134.72212 ? 50  LEU   Q CG  1 
ATOM   17389 C  CD1 . LEU   J  3  52  ? 16.10610  -214.44931 -8.75106  1.000 131.67531 ? 50  LEU   Q CD1 1 
ATOM   17390 C  CD2 . LEU   J  3  52  ? 17.71052  -212.59522 -8.22687  1.000 159.47679 ? 50  LEU   Q CD2 1 
ATOM   17391 N  N   . LYS   J  3  53  ? 12.96144  -211.85065 -11.14675 1.000 117.81124 ? 51  LYS   Q N   1 
ATOM   17392 C  CA  . LYS   J  3  53  ? 11.85518  -211.12562 -11.75484 1.000 127.72826 ? 51  LYS   Q CA  1 
ATOM   17393 C  C   . LYS   J  3  53  ? 11.14146  -210.20935 -10.77453 1.000 119.64741 ? 51  LYS   Q C   1 
ATOM   17394 O  O   . LYS   J  3  53  ? 10.65905  -209.14583 -11.17944 1.000 124.63531 ? 51  LYS   Q O   1 
ATOM   17395 C  CB  . LYS   J  3  53  ? 10.85180  -212.11825 -12.35094 1.000 125.49212 ? 51  LYS   Q CB  1 
ATOM   17396 C  CG  . LYS   J  3  53  ? 9.78141   -211.48898 -13.23036 1.000 132.74234 ? 51  LYS   Q CG  1 
ATOM   17397 C  CD  . LYS   J  3  53  ? 8.45180   -211.38950 -12.48467 1.000 130.07678 ? 51  LYS   Q CD  1 
ATOM   17398 C  CE  . LYS   J  3  53  ? 7.35329   -210.78765 -13.35207 1.000 134.87235 ? 51  LYS   Q CE  1 
ATOM   17399 N  NZ  . LYS   J  3  53  ? 6.02669   -210.82667 -12.67102 1.000 122.68499 ? 51  LYS   Q NZ  1 
ATOM   17400 N  N   . LEU   J  3  54  ? 11.06338  -210.58129 -9.50099  1.000 86.38359  ? 52  LEU   Q N   1 
ATOM   17401 C  CA  . LEU   J  3  54  ? 10.41081  -209.71995 -8.52562  1.000 94.67693  ? 52  LEU   Q CA  1 
ATOM   17402 C  C   . LEU   J  3  54  ? 11.30468  -208.57591 -8.05632  1.000 91.99795  ? 52  LEU   Q C   1 
ATOM   17403 O  O   . LEU   J  3  54  ? 10.90824  -207.82800 -7.15684  1.000 83.72900  ? 52  LEU   Q O   1 
ATOM   17404 C  CB  . LEU   J  3  54  ? 9.95707   -210.55324 -7.32726  1.000 90.82361  ? 52  LEU   Q CB  1 
ATOM   17405 C  CG  . LEU   J  3  54  ? 8.85374   -211.56698 -7.62861  1.000 68.77045  ? 52  LEU   Q CG  1 
ATOM   17406 C  CD1 . LEU   J  3  54  ? 8.39942   -212.25239 -6.35118  1.000 77.11152  ? 52  LEU   Q CD1 1 
ATOM   17407 C  CD2 . LEU   J  3  54  ? 7.68828   -210.90024 -8.34004  1.000 71.68479  ? 52  LEU   Q CD2 1 
ATOM   17408 N  N   . GLN   J  3  55  ? 12.48121  -208.41811 -8.65936  1.000 103.55200 ? 53  GLN   Q N   1 
ATOM   17409 C  CA  . GLN   J  3  55  ? 13.43643  -207.38128 -8.28994  1.000 93.85405  ? 53  GLN   Q CA  1 
ATOM   17410 C  C   . GLN   J  3  55  ? 13.12760  -206.08462 -9.02769  1.000 93.68425  ? 53  GLN   Q C   1 
ATOM   17411 O  O   . GLN   J  3  55  ? 12.87265  -206.09965 -10.23604 1.000 102.61958 ? 53  GLN   Q O   1 
ATOM   17412 C  CB  . GLN   J  3  55  ? 14.86229  -207.83728 -8.60201  1.000 112.84301 ? 53  GLN   Q CB  1 
ATOM   17413 C  CG  . GLN   J  3  55  ? 15.94507  -206.88045 -8.13386  1.000 125.97673 ? 53  GLN   Q CG  1 
ATOM   17414 C  CD  . GLN   J  3  55  ? 17.34065  -207.37778 -8.46202  1.000 146.71745 ? 53  GLN   Q CD  1 
ATOM   17415 O  OE1 . GLN   J  3  55  ? 17.52001  -208.23731 -9.32583  1.000 140.84214 ? 53  GLN   Q OE1 1 
ATOM   17416 N  NE2 . GLN   J  3  55  ? 18.33776  -206.84016 -7.76959  1.000 145.62877 ? 53  GLN   Q NE2 1 
ATOM   17417 N  N   . ASP   J  3  56  ? 13.15165  -204.96590 -8.30433  1.000 95.99059  ? 54  ASP   Q N   1 
ATOM   17418 C  CA  . ASP   J  3  56  ? 12.94481  -203.65443 -8.91192  1.000 108.14222 ? 54  ASP   Q CA  1 
ATOM   17419 C  C   . ASP   J  3  56  ? 14.31352  -203.07538 -9.25636  1.000 110.52853 ? 54  ASP   Q C   1 
ATOM   17420 O  O   . ASP   J  3  56  ? 15.06502  -202.66667 -8.36537  1.000 106.57398 ? 54  ASP   Q O   1 
ATOM   17421 C  CB  . ASP   J  3  56  ? 12.17705  -202.73876 -7.96165  1.000 97.95272  ? 54  ASP   Q CB  1 
ATOM   17422 C  CG  . ASP   J  3  56  ? 11.72106  -201.45556 -8.62589  1.000 97.80366  ? 54  ASP   Q CG  1 
ATOM   17423 O  OD1 . ASP   J  3  56  ? 11.94777  -201.30276 -9.84424  1.000 98.90167  ? 54  ASP   Q OD1 1 
ATOM   17424 O  OD2 . ASP   J  3  56  ? 11.13113  -200.60227 -7.92849  1.000 88.28276  ? 54  ASP   Q OD2 1 
ATOM   17425 N  N   . THR   J  3  57  ? 14.63362  -203.03382 -10.55163 1.000 109.58150 ? 55  THR   Q N   1 
ATOM   17426 C  CA  . THR   J  3  57  ? 15.96215  -202.62908 -10.99535 1.000 118.16099 ? 55  THR   Q CA  1 
ATOM   17427 C  C   . THR   J  3  57  ? 16.14408  -201.11930 -11.10376 1.000 124.63732 ? 55  THR   Q C   1 
ATOM   17428 O  O   . THR   J  3  57  ? 17.27369  -200.66764 -11.32190 1.000 127.08862 ? 55  THR   Q O   1 
ATOM   17429 C  CB  . THR   J  3  57  ? 16.27657  -203.27853 -12.34715 1.000 122.93926 ? 55  THR   Q CB  1 
ATOM   17430 O  OG1 . THR   J  3  57  ? 17.55497  -202.82946 -12.81347 1.000 150.30949 ? 55  THR   Q OG1 1 
ATOM   17431 C  CG2 . THR   J  3  57  ? 15.20847  -202.92311 -13.37241 1.000 99.21884  ? 55  THR   Q CG2 1 
ATOM   17432 N  N   . ARG   J  3  58  ? 15.07795  -200.32996 -10.95925 1.000 123.22648 ? 56  ARG   Q N   1 
ATOM   17433 C  CA  . ARG   J  3  58  ? 15.21080  -198.87985 -11.06848 1.000 109.04754 ? 56  ARG   Q CA  1 
ATOM   17434 C  C   . ARG   J  3  58  ? 15.80190  -198.25096 -9.81184  1.000 96.87585  ? 56  ARG   Q C   1 
ATOM   17435 O  O   . ARG   J  3  58  ? 16.41767  -197.18238 -9.89256  1.000 74.57322  ? 56  ARG   Q O   1 
ATOM   17436 C  CB  . ARG   J  3  58  ? 13.85852  -198.24400 -11.40092 1.000 79.87820  ? 56  ARG   Q CB  1 
ATOM   17437 C  CG  . ARG   J  3  58  ? 12.82936  -198.30190 -10.29093 1.000 80.58657  ? 56  ARG   Q CG  1 
ATOM   17438 C  CD  . ARG   J  3  58  ? 11.43174  -198.08823 -10.84627 1.000 85.95287  ? 56  ARG   Q CD  1 
ATOM   17439 N  NE  . ARG   J  3  58  ? 10.41239  -198.13074 -9.80517  1.000 94.11098  ? 56  ARG   Q NE  1 
ATOM   17440 C  CZ  . ARG   J  3  58  ? 9.78426   -197.06469 -9.32929  1.000 91.35620  ? 56  ARG   Q CZ  1 
ATOM   17441 N  NH1 . ARG   J  3  58  ? 10.03717  -195.85107 -9.79017  1.000 109.77314 ? 56  ARG   Q NH1 1 
ATOM   17442 N  NH2 . ARG   J  3  58  ? 8.87510   -197.22071 -8.37137  1.000 83.15386  ? 56  ARG   Q NH2 1 
ATOM   17443 N  N   . ILE   J  3  59  ? 15.63585  -198.89048 -8.65618  1.000 119.30079 ? 57  ILE   Q N   1 
ATOM   17444 C  CA  . ILE   J  3  59  ? 16.04721  -198.30647 -7.38669  1.000 119.60664 ? 57  ILE   Q CA  1 
ATOM   17445 C  C   . ILE   J  3  59  ? 17.18839  -199.06398 -6.71518  1.000 137.99562 ? 57  ILE   Q C   1 
ATOM   17446 O  O   . ILE   J  3  59  ? 17.89197  -198.46948 -5.88298  1.000 141.27762 ? 57  ILE   Q O   1 
ATOM   17447 C  CB  . ILE   J  3  59  ? 14.84942  -198.18866 -6.42135  1.000 110.63479 ? 57  ILE   Q CB  1 
ATOM   17448 C  CG1 . ILE   J  3  59  ? 14.24122  -199.56824 -6.15669  1.000 109.53290 ? 57  ILE   Q CG1 1 
ATOM   17449 C  CG2 . ILE   J  3  59  ? 13.80400  -197.23692 -6.97826  1.000 88.23518  ? 57  ILE   Q CG2 1 
ATOM   17450 C  CD1 . ILE   J  3  59  ? 13.03249  -199.54408 -5.24512  1.000 100.72754 ? 57  ILE   Q CD1 1 
ATOM   17451 N  N   . THR   J  3  60  ? 17.39201  -200.33898 -7.03368  1.000 139.63692 ? 58  THR   Q N   1 
ATOM   17452 C  CA  . THR   J  3  60  ? 18.44961  -201.11199 -6.39426  1.000 132.23643 ? 58  THR   Q CA  1 
ATOM   17453 C  C   . THR   J  3  60  ? 19.80952  -200.50995 -6.74136  1.000 139.40805 ? 58  THR   Q C   1 
ATOM   17454 O  O   . THR   J  3  60  ? 20.05924  -200.19204 -7.91332  1.000 136.10097 ? 58  THR   Q O   1 
ATOM   17455 C  CB  . THR   J  3  60  ? 18.38275  -202.57460 -6.83986  1.000 140.37954 ? 58  THR   Q CB  1 
ATOM   17456 O  OG1 . THR   J  3  60  ? 17.09658  -203.11641 -6.51293  1.000 140.53753 ? 58  THR   Q OG1 1 
ATOM   17457 C  CG2 . THR   J  3  60  ? 19.45988  -203.40728 -6.15652  1.000 127.53036 ? 58  THR   Q CG2 1 
ATOM   17458 N  N   . PRO   J  3  61  ? 20.70161  -200.32600 -5.76627  1.000 138.67119 ? 59  PRO   Q N   1 
ATOM   17459 C  CA  . PRO   J  3  61  ? 21.99376  -199.69303 -6.06051  1.000 145.77727 ? 59  PRO   Q CA  1 
ATOM   17460 C  C   . PRO   J  3  61  ? 22.81259  -200.50641 -7.05216  1.000 134.37630 ? 59  PRO   Q C   1 
ATOM   17461 O  O   . PRO   J  3  61  ? 22.80656  -201.73879 -7.03241  1.000 135.08502 ? 59  PRO   Q O   1 
ATOM   17462 C  CB  . PRO   J  3  61  ? 22.67623  -199.62396 -4.68824  1.000 144.60335 ? 59  PRO   Q CB  1 
ATOM   17463 C  CG  . PRO   J  3  61  ? 21.97224  -200.65084 -3.85290  1.000 118.34114 ? 59  PRO   Q CG  1 
ATOM   17464 C  CD  . PRO   J  3  61  ? 20.55616  -200.64178 -4.33493  1.000 111.11379 ? 59  PRO   Q CD  1 
ATOM   17465 N  N   . SER   J  3  62  ? 23.51912  -199.79705 -7.92594  1.000 132.77549 ? 60  SER   Q N   1 
ATOM   17466 C  CA  . SER   J  3  62  ? 24.37515  -200.41483 -8.92527  1.000 114.98700 ? 60  SER   Q CA  1 
ATOM   17467 C  C   . SER   J  3  62  ? 25.75366  -200.70555 -8.34131  1.000 113.52744 ? 60  SER   Q C   1 
ATOM   17468 O  O   . SER   J  3  62  ? 26.17768  -200.10611 -7.35030  1.000 105.10323 ? 60  SER   Q O   1 
ATOM   17469 C  CB  . SER   J  3  62  ? 24.50494  -199.51735 -10.15640 1.000 122.15215 ? 60  SER   Q CB  1 
ATOM   17470 O  OG  . SER   J  3  62  ? 25.36805  -200.09744 -11.11870 1.000 117.89277 ? 60  SER   Q OG  1 
ATOM   17471 N  N   . LYS   J  3  63  ? 26.45572  -201.64599 -8.97813  1.000 122.08173 ? 61  LYS   Q N   1 
ATOM   17472 C  CA  . LYS   J  3  63  ? 27.76617  -202.05319 -8.48222  1.000 122.84800 ? 61  LYS   Q CA  1 
ATOM   17473 C  C   . LYS   J  3  63  ? 28.81247  -200.96354 -8.67849  1.000 115.33228 ? 61  LYS   Q C   1 
ATOM   17474 O  O   . LYS   J  3  63  ? 29.80504  -200.92283 -7.94233  1.000 111.07817 ? 61  LYS   Q O   1 
ATOM   17475 C  CB  . LYS   J  3  63  ? 28.21279  -203.34165 -9.17216  1.000 124.92374 ? 61  LYS   Q CB  1 
ATOM   17476 C  CG  . LYS   J  3  63  ? 28.74241  -204.40330 -8.22342  1.000 113.97172 ? 61  LYS   Q CG  1 
ATOM   17477 C  CD  . LYS   J  3  63  ? 27.60713  -205.06378 -7.45870  1.000 105.72367 ? 61  LYS   Q CD  1 
ATOM   17478 C  CE  . LYS   J  3  63  ? 28.13105  -206.05000 -6.43076  1.000 98.71156  ? 61  LYS   Q CE  1 
ATOM   17479 N  NZ  . LYS   J  3  63  ? 27.04230  -206.89283 -5.86314  1.000 101.43178 ? 61  LYS   Q NZ  1 
ATOM   17480 N  N   . VAL   J  3  64  ? 28.61900  -200.08476 -9.65794  1.000 97.31538  ? 62  VAL   Q N   1 
ATOM   17481 C  CA  . VAL   J  3  64  ? 29.54413  -198.99069 -9.93063  1.000 97.35100  ? 62  VAL   Q CA  1 
ATOM   17482 C  C   . VAL   J  3  64  ? 28.98293  -197.72456 -9.30021  1.000 110.90959 ? 62  VAL   Q C   1 
ATOM   17483 O  O   . VAL   J  3  64  ? 27.85878  -197.31194 -9.61040  1.000 116.44019 ? 62  VAL   Q O   1 
ATOM   17484 C  CB  . VAL   J  3  64  ? 29.76824  -198.80395 -11.43946 1.000 96.62156  ? 62  VAL   Q CB  1 
ATOM   17485 C  CG1 . VAL   J  3  64  ? 30.66386  -197.60016 -11.69794 1.000 82.28227  ? 62  VAL   Q CG1 1 
ATOM   17486 C  CG2 . VAL   J  3  64  ? 30.37337  -200.06021 -12.04387 1.000 90.92663  ? 62  VAL   Q CG2 1 
ATOM   17487 N  N   . SER   J  3  65  ? 29.76170  -197.11064 -8.41329  1.000 102.28114 ? 63  SER   Q N   1 
ATOM   17488 C  CA  . SER   J  3  65  ? 29.36947  -195.89028 -7.72452  1.000 104.05342 ? 63  SER   Q CA  1 
ATOM   17489 C  C   . SER   J  3  65  ? 30.41163  -194.80889 -7.96431  1.000 92.97233  ? 63  SER   Q C   1 
ATOM   17490 O  O   . SER   J  3  65  ? 31.61587  -195.08348 -7.96447  1.000 79.87994  ? 63  SER   Q O   1 
ATOM   17491 C  CB  . SER   J  3  65  ? 29.20421  -196.12848 -6.22147  1.000 91.84320  ? 63  SER   Q CB  1 
ATOM   17492 O  OG  . SER   J  3  65  ? 28.26131  -197.15414 -5.96616  1.000 102.83617 ? 63  SER   Q OG  1 
ATOM   17493 N  N   . LYS   J  3  66  ? 29.94472  -193.58174 -8.17473  1.000 93.53575  ? 64  LYS   Q N   1 
ATOM   17494 C  CA  . LYS   J  3  66  ? 30.84754  -192.46389 -8.40415  1.000 77.10589  ? 64  LYS   Q CA  1 
ATOM   17495 C  C   . LYS   J  3  66  ? 31.30760  -191.88101 -7.07553  1.000 68.22504  ? 64  LYS   Q C   1 
ATOM   17496 O  O   . LYS   J  3  66  ? 30.48663  -191.55250 -6.21341  1.000 58.44455  ? 64  LYS   Q O   1 
ATOM   17497 C  CB  . LYS   J  3  66  ? 30.17587  -191.38089 -9.24693  1.000 70.79440  ? 64  LYS   Q CB  1 
ATOM   17498 C  CG  . LYS   J  3  66  ? 29.73584  -191.83803 -10.62572 1.000 74.56141  ? 64  LYS   Q CG  1 
ATOM   17499 C  CD  . LYS   J  3  66  ? 29.39187  -190.64674 -11.50920 1.000 85.54539  ? 64  LYS   Q CD  1 
ATOM   17500 C  CE  . LYS   J  3  66  ? 28.52184  -189.63201 -10.78176 1.000 95.98633  ? 64  LYS   Q CE  1 
ATOM   17501 N  NZ  . LYS   J  3  66  ? 28.32392  -188.39734 -11.59307 1.000 68.75756  ? 64  LYS   Q NZ  1 
ATOM   17502 N  N   . ILE   J  3  67  ? 32.62113  -191.77030 -6.90635  1.000 68.91992  ? 65  ILE   Q N   1 
ATOM   17503 C  CA  . ILE   J  3  67  ? 33.17685  -191.08947 -5.74250  1.000 76.58824  ? 65  ILE   Q CA  1 
ATOM   17504 C  C   . ILE   J  3  67  ? 33.26317  -189.58809 -5.97959  1.000 77.22154  ? 65  ILE   Q C   1 
ATOM   17505 O  O   . ILE   J  3  67  ? 32.99609  -188.79129 -5.07612  1.000 69.47500  ? 65  ILE   Q O   1 
ATOM   17506 C  CB  . ILE   J  3  67  ? 34.55390  -191.68358 -5.39231  1.000 76.09155  ? 65  ILE   Q CB  1 
ATOM   17507 C  CG1 . ILE   J  3  67  ? 34.46070  -193.20576 -5.27114  1.000 62.39004  ? 65  ILE   Q CG1 1 
ATOM   17508 C  CG2 . ILE   J  3  67  ? 35.07722  -191.06929 -4.10909  1.000 71.22190  ? 65  ILE   Q CG2 1 
ATOM   17509 C  CD1 . ILE   J  3  67  ? 33.43344  -193.67883 -4.26456  1.000 65.09626  ? 65  ILE   Q CD1 1 
ATOM   17510 N  N   . ASP   J  3  68  ? 33.63959  -189.19351 -7.19216  1.000 83.05075  ? 66  ASP   Q N   1 
ATOM   17511 C  CA  . ASP   J  3  68  ? 33.62400  -187.80275 -7.62057  1.000 97.69097  ? 66  ASP   Q CA  1 
ATOM   17512 C  C   . ASP   J  3  68  ? 33.08684  -187.78288 -9.04867  1.000 88.73119  ? 66  ASP   Q C   1 
ATOM   17513 O  O   . ASP   J  3  68  ? 32.56569  -188.78500 -9.54776  1.000 82.99987  ? 66  ASP   Q O   1 
ATOM   17514 C  CB  . ASP   J  3  68  ? 35.02403  -187.18295 -7.49175  1.000 109.86567 ? 66  ASP   Q CB  1 
ATOM   17515 C  CG  . ASP   J  3  68  ? 34.99395  -185.66582 -7.41009  1.000 88.92528  ? 66  ASP   Q CG  1 
ATOM   17516 O  OD1 . ASP   J  3  68  ? 34.03943  -185.05827 -7.93788  1.000 72.02470  ? 66  ASP   Q OD1 1 
ATOM   17517 O  OD2 . ASP   J  3  68  ? 35.93049  -185.08212 -6.81994  1.000 70.06587  ? 66  ASP   Q OD2 1 
ATOM   17518 N  N   . SER   J  3  69  ? 33.21066  -186.63827 -9.71965  1.000 89.03973  ? 67  SER   Q N   1 
ATOM   17519 C  CA  . SER   J  3  69  ? 32.77215  -186.55298 -11.10659 1.000 83.40357  ? 67  SER   Q CA  1 
ATOM   17520 C  C   . SER   J  3  69  ? 33.70386  -187.28130 -12.06513 1.000 79.52057  ? 67  SER   Q C   1 
ATOM   17521 O  O   . SER   J  3  69  ? 33.31480  -187.52341 -13.21231 1.000 78.05263  ? 67  SER   Q O   1 
ATOM   17522 C  CB  . SER   J  3  69  ? 32.64526  -185.08907 -11.53022 1.000 96.63949  ? 67  SER   Q CB  1 
ATOM   17523 O  OG  . SER   J  3  69  ? 33.90177  -184.43592 -11.48175 1.000 99.48686  ? 67  SER   Q OG  1 
ATOM   17524 N  N   . HIS   J  3  70  ? 34.90826  -187.64882 -11.62401 1.000 75.03903  ? 68  HIS   Q N   1 
ATOM   17525 C  CA  . HIS   J  3  70  ? 35.91426  -188.21431 -12.50986 1.000 77.43900  ? 68  HIS   Q CA  1 
ATOM   17526 C  C   . HIS   J  3  70  ? 36.48137  -189.54893 -12.04143 1.000 87.33280  ? 68  HIS   Q C   1 
ATOM   17527 O  O   . HIS   J  3  70  ? 37.39416  -190.07097 -12.69108 1.000 83.81194  ? 68  HIS   Q O   1 
ATOM   17528 C  CB  . HIS   J  3  70  ? 37.06766  -187.21669 -12.71206 1.000 81.50068  ? 68  HIS   Q CB  1 
ATOM   17529 C  CG  . HIS   J  3  70  ? 37.82886  -186.90177 -11.46047 1.000 91.37978  ? 68  HIS   Q CG  1 
ATOM   17530 N  ND1 . HIS   J  3  70  ? 37.22116  -186.76068 -10.23117 1.000 81.90238  ? 68  HIS   Q ND1 1 
ATOM   17531 C  CD2 . HIS   J  3  70  ? 39.15065  -186.69365 -11.25111 1.000 97.67843  ? 68  HIS   Q CD2 1 
ATOM   17532 C  CE1 . HIS   J  3  70  ? 38.13506  -186.48300 -9.31853  1.000 84.46429  ? 68  HIS   Q CE1 1 
ATOM   17533 N  NE2 . HIS   J  3  70  ? 39.31443  -186.43666 -9.91127  1.000 82.76380  ? 68  HIS   Q NE2 1 
ATOM   17534 N  N   . VAL   J  3  71  ? 35.98320  -190.11152 -10.94176 1.000 86.22547  ? 69  VAL   Q N   1 
ATOM   17535 C  CA  . VAL   J  3  71  ? 36.45760  -191.38986 -10.42413 1.000 73.94668  ? 69  VAL   Q CA  1 
ATOM   17536 C  C   . VAL   J  3  71  ? 35.25610  -192.26941 -10.11132 1.000 75.61124  ? 69  VAL   Q C   1 
ATOM   17537 O  O   . VAL   J  3  71  ? 34.27118  -191.80948 -9.52205  1.000 65.88246  ? 69  VAL   Q O   1 
ATOM   17538 C  CB  . VAL   J  3  71  ? 37.34638  -191.22226 -9.17347  1.000 77.98901  ? 69  VAL   Q CB  1 
ATOM   17539 C  CG1 . VAL   J  3  71  ? 38.71556  -190.69807 -9.56376  1.000 84.58273  ? 69  VAL   Q CG1 1 
ATOM   17540 C  CG2 . VAL   J  3  71  ? 36.68542  -190.29741 -8.16850  1.000 88.40982  ? 69  VAL   Q CG2 1 
ATOM   17541 N  N   . VAL   J  3  72  ? 35.33786  -193.53668 -10.51236 1.000 86.59404  ? 70  VAL   Q N   1 
ATOM   17542 C  CA  . VAL   J  3  72  ? 34.28849  -194.50806 -10.24596 1.000 73.76637  ? 70  VAL   Q CA  1 
ATOM   17543 C  C   . VAL   J  3  72  ? 34.88290  -195.67702 -9.47328  1.000 66.93836  ? 70  VAL   Q C   1 
ATOM   17544 O  O   . VAL   J  3  72  ? 36.09301  -195.92839 -9.49608  1.000 52.36148  ? 70  VAL   Q O   1 
ATOM   17545 C  CB  . VAL   J  3  72  ? 33.61045  -195.00357 -11.53623 1.000 70.25849  ? 70  VAL   Q CB  1 
ATOM   17546 C  CG1 . VAL   J  3  72  ? 32.80933  -193.88347 -12.17472 1.000 81.69156  ? 70  VAL   Q CG1 1 
ATOM   17547 C  CG2 . VAL   J  3  72  ? 34.65280  -195.53804 -12.49478 1.000 72.33066  ? 70  VAL   Q CG2 1 
ATOM   17548 N  N   . LEU   J  3  73  ? 33.99599  -196.41746 -8.81126  1.000 71.05268  ? 71  LEU   Q N   1 
ATOM   17549 C  CA  . LEU   J  3  73  ? 34.38418  -197.49283 -7.90817  1.000 73.20074  ? 71  LEU   Q CA  1 
ATOM   17550 C  C   . LEU   J  3  73  ? 33.44813  -198.67863 -8.08014  1.000 91.71785  ? 71  LEU   Q C   1 
ATOM   17551 O  O   . LEU   J  3  73  ? 32.22863  -198.53092 -7.95555  1.000 106.96028 ? 71  LEU   Q O   1 
ATOM   17552 C  CB  . LEU   J  3  73  ? 34.35630  -196.99997 -6.45920  1.000 57.29148  ? 71  LEU   Q CB  1 
ATOM   17553 C  CG  . LEU   J  3  73  ? 34.60606  -198.03446 -5.36909  1.000 56.44481  ? 71  LEU   Q CG  1 
ATOM   17554 C  CD1 . LEU   J  3  73  ? 35.89335  -198.76548 -5.64550  1.000 72.87827  ? 71  LEU   Q CD1 1 
ATOM   17555 C  CD2 . LEU   J  3  73  ? 34.64315  -197.36375 -4.00872  1.000 56.28108  ? 71  LEU   Q CD2 1 
ATOM   17556 N  N   . SER   J  3  74  ? 34.01792  -199.84640 -8.36575  1.000 78.06652  ? 72  SER   Q N   1 
ATOM   17557 C  CA  . SER   J  3  74  ? 33.30790  -201.11477 -8.31605  1.000 77.55828  ? 72  SER   Q CA  1 
ATOM   17558 C  C   . SER   J  3  74  ? 33.86623  -201.95000 -7.17208  1.000 75.05353  ? 72  SER   Q C   1 
ATOM   17559 O  O   . SER   J  3  74  ? 34.99445  -201.74215 -6.72183  1.000 62.63930  ? 72  SER   Q O   1 
ATOM   17560 C  CB  . SER   J  3  74  ? 33.43301  -201.87591 -9.63977  1.000 89.90185  ? 72  SER   Q CB  1 
ATOM   17561 O  OG  . SER   J  3  74  ? 34.78738  -202.17458 -9.92646  1.000 100.64812 ? 72  SER   Q OG  1 
ATOM   17562 N  N   . PHE   J  3  75  ? 33.07475  -202.91088 -6.70437  1.000 80.30303  ? 73  PHE   Q N   1 
ATOM   17563 C  CA  . PHE   J  3  75  ? 33.48215  -203.69746 -5.55107  1.000 67.49669  ? 73  PHE   Q CA  1 
ATOM   17564 C  C   . PHE   J  3  75  ? 33.04486  -205.14355 -5.71706  1.000 79.04240  ? 73  PHE   Q C   1 
ATOM   17565 O  O   . PHE   J  3  75  ? 32.16988  -205.46876 -6.52347  1.000 99.70280  ? 73  PHE   Q O   1 
ATOM   17566 C  CB  . PHE   J  3  75  ? 32.90520  -203.13080 -4.24744  1.000 58.20141  ? 73  PHE   Q CB  1 
ATOM   17567 C  CG  . PHE   J  3  75  ? 31.43554  -203.38612 -4.07285  1.000 53.88709  ? 73  PHE   Q CG  1 
ATOM   17568 C  CD1 . PHE   J  3  75  ? 30.49996  -202.56273 -4.67453  1.000 67.49817  ? 73  PHE   Q CD1 1 
ATOM   17569 C  CD2 . PHE   J  3  75  ? 30.98922  -204.44275 -3.29531  1.000 69.88934  ? 73  PHE   Q CD2 1 
ATOM   17570 C  CE1 . PHE   J  3  75  ? 29.14780  -202.79325 -4.51257  1.000 82.24352  ? 73  PHE   Q CE1 1 
ATOM   17571 C  CE2 . PHE   J  3  75  ? 29.63856  -204.67722 -3.12852  1.000 74.37294  ? 73  PHE   Q CE2 1 
ATOM   17572 C  CZ  . PHE   J  3  75  ? 28.71704  -203.85110 -3.73745  1.000 73.19417  ? 73  PHE   Q CZ  1 
ATOM   17573 N  N   . SER   J  3  76  ? 33.67778  -206.00716 -4.92716  1.000 86.01703  ? 74  SER   Q N   1 
ATOM   17574 C  CA  . SER   J  3  76  ? 33.29452  -207.40543 -4.79688  1.000 91.54989  ? 74  SER   Q CA  1 
ATOM   17575 C  C   . SER   J  3  76  ? 33.36828  -207.78573 -3.32769  1.000 77.47586  ? 74  SER   Q C   1 
ATOM   17576 O  O   . SER   J  3  76  ? 34.38529  -207.53862 -2.67063  1.000 81.54932  ? 74  SER   Q O   1 
ATOM   17577 C  CB  . SER   J  3  76  ? 34.19993  -208.32082 -5.62898  1.000 94.15329  ? 74  SER   Q CB  1 
ATOM   17578 O  OG  . SER   J  3  76  ? 33.96140  -208.15461 -7.01523  1.000 109.47259 ? 74  SER   Q OG  1 
ATOM   17579 N  N   . GLY   J  3  77  ? 32.29116  -208.37616 -2.81692  1.000 65.06878  ? 75  GLY   Q N   1 
ATOM   17580 C  CA  . GLY   J  3  77  ? 32.23609  -208.76105 -1.42159  1.000 72.40412  ? 75  GLY   Q CA  1 
ATOM   17581 C  C   . GLY   J  3  77  ? 30.97511  -208.30322 -0.72062  1.000 70.02757  ? 75  GLY   Q C   1 
ATOM   17582 O  O   . GLY   J  3  77  ? 29.89302  -208.29265 -1.31564  1.000 79.35828  ? 75  GLY   Q O   1 
ATOM   17583 N  N   . LEU   J  3  78  ? 31.10505  -207.92140 0.54736   1.000 57.79136  ? 76  LEU   Q N   1 
ATOM   17584 C  CA  . LEU   J  3  78  ? 29.95139  -207.49309 1.32644   1.000 76.07867  ? 76  LEU   Q CA  1 
ATOM   17585 C  C   . LEU   J  3  78  ? 29.51771  -206.09415 0.90072   1.000 86.37453  ? 76  LEU   Q C   1 
ATOM   17586 O  O   . LEU   J  3  78  ? 30.33730  -205.17587 0.81520   1.000 79.61940  ? 76  LEU   Q O   1 
ATOM   17587 C  CB  . LEU   J  3  78  ? 30.28625  -207.52716 2.81657   1.000 70.37074  ? 76  LEU   Q CB  1 
ATOM   17588 C  CG  . LEU   J  3  78  ? 30.81236  -208.87444 3.32029   1.000 58.64433  ? 76  LEU   Q CG  1 
ATOM   17589 C  CD1 . LEU   J  3  78  ? 31.19317  -208.80808 4.79046   1.000 63.78470  ? 76  LEU   Q CD1 1 
ATOM   17590 C  CD2 . LEU   J  3  78  ? 29.78216  -209.96677 3.08600   1.000 87.13533  ? 76  LEU   Q CD2 1 
ATOM   17591 N  N   . ASN   J  3  79  ? 28.22004  -205.93128 0.63671   1.000 81.62194  ? 77  ASN   Q N   1 
ATOM   17592 C  CA  . ASN   J  3  79  ? 27.72995  -204.66889 0.08949   1.000 91.56469  ? 77  ASN   Q CA  1 
ATOM   17593 C  C   . ASN   J  3  79  ? 27.78048  -203.54754 1.12095   1.000 81.43708  ? 77  ASN   Q C   1 
ATOM   17594 O  O   . ASN   J  3  79  ? 28.03457  -202.38709 0.77440   1.000 95.44092  ? 77  ASN   Q O   1 
ATOM   17595 C  CB  . ASN   J  3  79  ? 26.30637  -204.84760 -0.43492  1.000 95.15610  ? 77  ASN   Q CB  1 
ATOM   17596 C  CG  . ASN   J  3  79  ? 26.21233  -205.91012 -1.50895  1.000 90.38102  ? 77  ASN   Q CG  1 
ATOM   17597 O  OD1 . ASN   J  3  79  ? 26.29567  -205.61148 -2.69973  1.000 83.69001  ? 77  ASN   Q OD1 1 
ATOM   17598 N  ND2 . ASN   J  3  79  ? 26.04146  -207.16056 -1.09362  1.000 107.11009 ? 77  ASN   Q ND2 1 
ATOM   17599 N  N   . ALA   J  3  80  ? 27.53462  -203.86987 2.38962   1.000 65.26423  ? 78  ALA   Q N   1 
ATOM   17600 C  CA  . ALA   J  3  80  ? 27.48063  -202.83767 3.41876   1.000 70.49920  ? 78  ALA   Q CA  1 
ATOM   17601 C  C   . ALA   J  3  80  ? 28.85217  -202.20789 3.64793   1.000 83.83957  ? 78  ALA   Q C   1 
ATOM   17602 O  O   . ALA   J  3  80  ? 28.98160  -200.97538 3.72595   1.000 113.32022 ? 78  ALA   Q O   1 
ATOM   17603 C  CB  . ALA   J  3  80  ? 26.92469  -203.43410 4.70917   1.000 67.34549  ? 78  ALA   Q CB  1 
ATOM   17604 N  N   . ASP   J  3  81  ? 29.88909  -203.04029 3.77103   1.000 62.98578  ? 79  ASP   Q N   1 
ATOM   17605 C  CA  . ASP   J  3  81  ? 31.24339  -202.51130 3.88131   1.000 84.87990  ? 79  ASP   Q CA  1 
ATOM   17606 C  C   . ASP   J  3  81  ? 31.60162  -201.66861 2.66376   1.000 83.72660  ? 79  ASP   Q C   1 
ATOM   17607 O  O   . ASP   J  3  81  ? 32.31479  -200.66140 2.78444   1.000 84.36794  ? 79  ASP   Q O   1 
ATOM   17608 C  CB  . ASP   J  3  81  ? 32.23686  -203.66029 4.05442   1.000 93.87719  ? 79  ASP   Q CB  1 
ATOM   17609 C  CG  . ASP   J  3  81  ? 31.82679  -204.63052 5.14782   1.000 88.16967  ? 79  ASP   Q CG  1 
ATOM   17610 O  OD1 . ASP   J  3  81  ? 30.70774  -204.48720 5.68573   1.000 80.99963  ? 79  ASP   Q OD1 1 
ATOM   17611 O  OD2 . ASP   J  3  81  ? 32.62299  -205.54042 5.46595   1.000 66.28876  ? 79  ASP   Q OD2 1 
ATOM   17612 N  N   . SER   J  3  82  ? 31.09874  -202.05487 1.48847   1.000 80.84535  ? 80  SER   Q N   1 
ATOM   17613 C  CA  . SER   J  3  82  ? 31.30556  -201.24882 0.29180   1.000 70.23975  ? 80  SER   Q CA  1 
ATOM   17614 C  C   . SER   J  3  82  ? 30.65877  -199.87828 0.43313   1.000 72.56821  ? 80  SER   Q C   1 
ATOM   17615 O  O   . SER   J  3  82  ? 31.25223  -198.86722 0.04790   1.000 76.40266  ? 80  SER   Q O   1 
ATOM   17616 C  CB  . SER   J  3  82  ? 30.75803  -201.97275 -0.93672  1.000 73.60029  ? 80  SER   Q CB  1 
ATOM   17617 O  OG  . SER   J  3  82  ? 29.34585  -201.88219 -0.99910  1.000 82.10410  ? 80  SER   Q OG  1 
ATOM   17618 N  N   . ARG   J  3  83  ? 29.43320  -199.82415 0.96441   1.000 85.41784  ? 81  ARG   Q N   1 
ATOM   17619 C  CA  . ARG   J  3  83  ? 28.78656  -198.53059 1.17912   1.000 79.22034  ? 81  ARG   Q CA  1 
ATOM   17620 C  C   . ARG   J  3  83  ? 29.59566  -197.65752 2.13027   1.000 81.10334  ? 81  ARG   Q C   1 
ATOM   17621 O  O   . ARG   J  3  83  ? 29.74518  -196.44979 1.90214   1.000 77.44874  ? 81  ARG   Q O   1 
ATOM   17622 C  CB  . ARG   J  3  83  ? 27.37014  -198.71965 1.72055   1.000 67.80118  ? 81  ARG   Q CB  1 
ATOM   17623 C  CG  . ARG   J  3  83  ? 26.37663  -199.29210 0.72993   1.000 74.19002  ? 81  ARG   Q CG  1 
ATOM   17624 C  CD  . ARG   J  3  83  ? 24.95876  -198.98451 1.17601   1.000 88.18992  ? 81  ARG   Q CD  1 
ATOM   17625 N  NE  . ARG   J  3  83  ? 24.76635  -199.28487 2.58913   1.000 71.88394  ? 81  ARG   Q NE  1 
ATOM   17626 C  CZ  . ARG   J  3  83  ? 24.42951  -200.47594 3.06276   1.000 87.39905  ? 81  ARG   Q CZ  1 
ATOM   17627 N  NH1 . ARG   J  3  83  ? 24.20254  -201.50106 2.25760   1.000 94.61308  ? 81  ARG   Q NH1 1 
ATOM   17628 N  NH2 . ARG   J  3  83  ? 24.31732  -200.64251 4.37709   1.000 85.59730  ? 81  ARG   Q NH2 1 
ATOM   17629 N  N   . ILE   J  3  84  ? 30.11034  -198.24937 3.21142   1.000 74.24987  ? 82  ILE   Q N   1 
ATOM   17630 C  CA  . ILE   J  3  84  ? 30.93094  -197.48658 4.15571   1.000 65.03634  ? 82  ILE   Q CA  1 
ATOM   17631 C  C   . ILE   J  3  84  ? 32.15723  -196.91080 3.45627   1.000 59.26384  ? 82  ILE   Q C   1 
ATOM   17632 O  O   . ILE   J  3  84  ? 32.48178  -195.72172 3.60074   1.000 68.78906  ? 82  ILE   Q O   1 
ATOM   17633 C  CB  . ILE   J  3  84  ? 31.32683  -198.35709 5.36106   1.000 46.87640  ? 82  ILE   Q CB  1 
ATOM   17634 C  CG1 . ILE   J  3  84  ? 30.10651  -198.63391 6.23326   1.000 43.39953  ? 82  ILE   Q CG1 1 
ATOM   17635 C  CG2 . ILE   J  3  84  ? 32.43842  -197.69829 6.16597   1.000 45.79901  ? 82  ILE   Q CG2 1 
ATOM   17636 C  CD1 . ILE   J  3  84  ? 29.24727  -197.42285 6.50523   1.000 73.22870  ? 82  ILE   Q CD1 1 
ATOM   17637 N  N   . LEU   J  3  85  ? 32.86813  -197.75290 2.70213   1.000 56.84345  ? 83  LEU   Q N   1 
ATOM   17638 C  CA  . LEU   J  3  85  ? 34.06025  -197.28146 2.00500   1.000 58.56136  ? 83  LEU   Q CA  1 
ATOM   17639 C  C   . LEU   J  3  85  ? 33.71452  -196.20159 0.98579   1.000 68.24589  ? 83  LEU   Q C   1 
ATOM   17640 O  O   . LEU   J  3  85  ? 34.45926  -195.22892 0.82950   1.000 74.18513  ? 83  LEU   Q O   1 
ATOM   17641 C  CB  . LEU   J  3  85  ? 34.78004  -198.45085 1.33456   1.000 61.34039  ? 83  LEU   Q CB  1 
ATOM   17642 C  CG  . LEU   J  3  85  ? 35.52313  -199.39128 2.28498   1.000 72.40292  ? 83  LEU   Q CG  1 
ATOM   17643 C  CD1 . LEU   J  3  85  ? 36.08493  -200.59426 1.54033   1.000 77.05422  ? 83  LEU   Q CD1 1 
ATOM   17644 C  CD2 . LEU   J  3  85  ? 36.62770  -198.64048 3.01209   1.000 65.39646  ? 83  LEU   Q CD2 1 
ATOM   17645 N  N   . ILE   J  3  86  ? 32.58407  -196.34745 0.29052   1.000 59.93018  ? 84  ILE   Q N   1 
ATOM   17646 C  CA  . ILE   J  3  86  ? 32.18965  -195.35620 -0.70637  1.000 70.87570  ? 84  ILE   Q CA  1 
ATOM   17647 C  C   . ILE   J  3  86  ? 31.88691  -194.01849 -0.04359  1.000 82.12963  ? 84  ILE   Q C   1 
ATOM   17648 O  O   . ILE   J  3  86  ? 32.28307  -192.95842 -0.54414  1.000 74.40831  ? 84  ILE   Q O   1 
ATOM   17649 C  CB  . ILE   J  3  86  ? 30.98949  -195.86876 -1.52350  1.000 69.40396  ? 84  ILE   Q CB  1 
ATOM   17650 C  CG1 . ILE   J  3  86  ? 31.41080  -197.02689 -2.42558  1.000 68.00685  ? 84  ILE   Q CG1 1 
ATOM   17651 C  CG2 . ILE   J  3  86  ? 30.38415  -194.75040 -2.35360  1.000 89.62098  ? 84  ILE   Q CG2 1 
ATOM   17652 C  CD1 . ILE   J  3  86  ? 30.25633  -197.68566 -3.13860  1.000 87.45971  ? 84  ILE   Q CD1 1 
ATOM   17653 N  N   . GLU   J  3  87  ? 31.18649  -194.04199 1.09160   1.000 89.35286  ? 85  GLU   Q N   1 
ATOM   17654 C  CA  . GLU   J  3  87  ? 30.89483  -192.79886 1.79809   1.000 78.30043  ? 85  GLU   Q CA  1 
ATOM   17655 C  C   . GLU   J  3  87  ? 32.17645  -192.12335 2.26775   1.000 66.48097  ? 85  GLU   Q C   1 
ATOM   17656 O  O   . GLU   J  3  87  ? 32.35831  -190.91236 2.08029   1.000 73.51798  ? 85  GLU   Q O   1 
ATOM   17657 C  CB  . GLU   J  3  87  ? 29.96367  -193.06889 2.98021   1.000 91.28455  ? 85  GLU   Q CB  1 
ATOM   17658 C  CG  . GLU   J  3  87  ? 29.59664  -191.82562 3.78085   1.000 76.09706  ? 85  GLU   Q CG  1 
ATOM   17659 C  CD  . GLU   J  3  87  ? 28.71900  -190.85601 3.01049   1.000 81.95270  ? 85  GLU   Q CD  1 
ATOM   17660 O  OE1 . GLU   J  3  87  ? 28.15803  -191.24540 1.96327   1.000 89.04361  ? 85  GLU   Q OE1 1 
ATOM   17661 O  OE2 . GLU   J  3  87  ? 28.59097  -189.69743 3.45702   1.000 95.04386  ? 85  GLU   Q OE2 1 
ATOM   17662 N  N   . LYS   J  3  88  ? 33.07934  -192.89360 2.88541   1.000 62.28858  ? 86  LYS   Q N   1 
ATOM   17663 C  CA  . LYS   J  3  88  ? 34.34723  -192.31851 3.32858   1.000 69.44776  ? 86  LYS   Q CA  1 
ATOM   17664 C  C   . LYS   J  3  88  ? 35.14164  -191.75165 2.15748   1.000 70.45408  ? 86  LYS   Q C   1 
ATOM   17665 O  O   . LYS   J  3  88  ? 35.74822  -190.67923 2.27052   1.000 72.05086  ? 86  LYS   Q O   1 
ATOM   17666 C  CB  . LYS   J  3  88  ? 35.17179  -193.36027 4.08368   1.000 58.28437  ? 86  LYS   Q CB  1 
ATOM   17667 C  CG  . LYS   J  3  88  ? 34.71430  -193.60285 5.51313   1.000 58.57648  ? 86  LYS   Q CG  1 
ATOM   17668 C  CD  . LYS   J  3  88  ? 35.73110  -194.44043 6.27420   1.000 62.79677  ? 86  LYS   Q CD  1 
ATOM   17669 C  CE  . LYS   J  3  88  ? 35.37261  -194.54919 7.74567   1.000 60.53556  ? 86  LYS   Q CE  1 
ATOM   17670 N  NZ  . LYS   J  3  88  ? 35.24660  -193.20607 8.37436   1.000 80.06759  ? 86  LYS   Q NZ  1 
ATOM   17671 N  N   . ALA   J  3  89  ? 35.13401  -192.44612 1.01723   1.000 63.87248  ? 87  ALA   Q N   1 
ATOM   17672 C  CA  . ALA   J  3  89  ? 35.89492  -191.98309 -0.13718  1.000 73.10474  ? 87  ALA   Q CA  1 
ATOM   17673 C  C   . ALA   J  3  89  ? 35.30554  -190.70409 -0.71796  1.000 73.72295  ? 87  ALA   Q C   1 
ATOM   17674 O  O   . ALA   J  3  89  ? 36.04828  -189.79313 -1.09729  1.000 69.63191  ? 87  ALA   Q O   1 
ATOM   17675 C  CB  . ALA   J  3  89  ? 35.95424  -193.08019 -1.19841  1.000 62.76956  ? 87  ALA   Q CB  1 
ATOM   17676 N  N   . ARG   J  3  90  ? 33.97521  -190.61613 -0.80173  1.000 65.87892  ? 88  ARG   Q N   1 
ATOM   17677 C  CA  . ARG   J  3  90  ? 33.34885  -189.39002 -1.29014  1.000 71.96445  ? 88  ARG   Q CA  1 
ATOM   17678 C  C   . ARG   J  3  90  ? 33.63610  -188.21689 -0.36106  1.000 69.51634  ? 88  ARG   Q C   1 
ATOM   17679 O  O   . ARG   J  3  90  ? 33.95062  -187.10750 -0.82018  1.000 57.09370  ? 88  ARG   Q O   1 
ATOM   17680 C  CB  . ARG   J  3  90  ? 31.84167  -189.59455 -1.44253  1.000 66.24043  ? 88  ARG   Q CB  1 
ATOM   17681 C  CG  . ARG   J  3  90  ? 31.44495  -190.55559 -2.55181  1.000 73.70236  ? 88  ARG   Q CG  1 
ATOM   17682 C  CD  . ARG   J  3  90  ? 29.99634  -190.99503 -2.40611  1.000 70.41971  ? 88  ARG   Q CD  1 
ATOM   17683 N  NE  . ARG   J  3  90  ? 29.51046  -191.69784 -3.58739  1.000 65.40626  ? 88  ARG   Q NE  1 
ATOM   17684 C  CZ  . ARG   J  3  90  ? 28.31699  -192.26846 -3.67869  1.000 79.26745  ? 88  ARG   Q CZ  1 
ATOM   17685 N  NH1 . ARG   J  3  90  ? 27.46751  -192.25926 -2.66371  1.000 64.37835  ? 88  ARG   Q NH1 1 
ATOM   17686 N  NH2 . ARG   J  3  90  ? 27.96852  -192.86649 -4.81513  1.000 78.40514  ? 88  ARG   Q NH2 1 
ATOM   17687 N  N   . VAL   J  3  91  ? 33.53105  -188.44385 0.95158   1.000 67.37211  ? 89  VAL   Q N   1 
ATOM   17688 C  CA  . VAL   J  3  91  ? 33.83392  -187.38821 1.91271   1.000 47.69867  ? 89  VAL   Q CA  1 
ATOM   17689 C  C   . VAL   J  3  91  ? 35.27804  -186.92969 1.76129   1.000 57.72936  ? 89  VAL   Q C   1 
ATOM   17690 O  O   . VAL   J  3  91  ? 35.56390  -185.72631 1.75737   1.000 79.14304  ? 89  VAL   Q O   1 
ATOM   17691 C  CB  . VAL   J  3  91  ? 33.53139  -187.86419 3.34512   1.000 56.27064  ? 89  VAL   Q CB  1 
ATOM   17692 C  CG1 . VAL   J  3  91  ? 34.05506  -186.86301 4.35914   1.000 63.70218  ? 89  VAL   Q CG1 1 
ATOM   17693 C  CG2 . VAL   J  3  91  ? 32.03509  -188.06624 3.52605   1.000 64.95392  ? 89  VAL   Q CG2 1 
ATOM   17694 N  N   . GLU   J  3  92  ? 36.21137  -187.87625 1.62755   1.000 61.11790  ? 90  GLU   Q N   1 
ATOM   17695 C  CA  . GLU   J  3  92  ? 37.61259  -187.50172 1.46922   1.000 69.00804  ? 90  GLU   Q CA  1 
ATOM   17696 C  C   . GLU   J  3  92  ? 37.85931  -186.77621 0.15200   1.000 68.55247  ? 90  GLU   Q C   1 
ATOM   17697 O  O   . GLU   J  3  92  ? 38.69853  -185.87174 0.09552   1.000 61.32184  ? 90  GLU   Q O   1 
ATOM   17698 C  CB  . GLU   J  3  92  ? 38.50478  -188.73787 1.57262   1.000 74.17188  ? 90  GLU   Q CB  1 
ATOM   17699 C  CG  . GLU   J  3  92  ? 39.98488  -188.46316 1.33966   1.000 75.63148  ? 90  GLU   Q CG  1 
ATOM   17700 C  CD  . GLU   J  3  92  ? 40.53837  -187.38487 2.25404   1.000 79.53993  ? 90  GLU   Q CD  1 
ATOM   17701 O  OE1 . GLU   J  3  92  ? 40.12062  -187.32281 3.43055   1.000 82.73358  ? 90  GLU   Q OE1 1 
ATOM   17702 O  OE2 . GLU   J  3  92  ? 41.39220  -186.59718 1.79315   1.000 78.45135  ? 90  GLU   Q OE2 1 
ATOM   17703 N  N   . ALA   J  3  93  ? 37.14261  -187.14829 -0.91098  1.000 70.07065  ? 91  ALA   Q N   1 
ATOM   17704 C  CA  . ALA   J  3  93  ? 37.29070  -186.44448 -2.18038  1.000 66.70489  ? 91  ALA   Q CA  1 
ATOM   17705 C  C   . ALA   J  3  93  ? 36.84306  -184.99705 -2.05374  1.000 67.59154  ? 91  ALA   Q C   1 
ATOM   17706 O  O   . ALA   J  3  93  ? 37.52716  -184.08011 -2.52867  1.000 75.59372  ? 91  ALA   Q O   1 
ATOM   17707 C  CB  . ALA   J  3  93  ? 36.49743  -187.15657 -3.27496  1.000 73.49332  ? 91  ALA   Q CB  1 
ATOM   17708 N  N   . GLN   J  3  94  ? 35.69718  -184.77239 -1.40562  1.000 79.93936  ? 92  GLN   Q N   1 
ATOM   17709 C  CA  . GLN   J  3  94  ? 35.23063  -183.40345 -1.20168  1.000 83.86671  ? 92  GLN   Q CA  1 
ATOM   17710 C  C   . GLN   J  3  94  ? 36.17430  -182.62325 -0.29130  1.000 81.01963  ? 92  GLN   Q C   1 
ATOM   17711 O  O   . GLN   J  3  94  ? 36.41525  -181.43181 -0.51493  1.000 73.57079  ? 92  GLN   Q O   1 
ATOM   17712 C  CB  . GLN   J  3  94  ? 33.80975  -183.40495 -0.63883  1.000 71.55815  ? 92  GLN   Q CB  1 
ATOM   17713 C  CG  . GLN   J  3  94  ? 32.73508  -183.63970 -1.69002  1.000 74.26219  ? 92  GLN   Q CG  1 
ATOM   17714 C  CD  . GLN   J  3  94  ? 32.77493  -182.60837 -2.80470  1.000 78.09731  ? 92  GLN   Q CD  1 
ATOM   17715 O  OE1 . GLN   J  3  94  ? 33.09711  -181.44212 -2.57698  1.000 93.15725  ? 92  GLN   Q OE1 1 
ATOM   17716 N  NE2 . GLN   J  3  94  ? 32.44617  -183.03571 -4.01868  1.000 76.63541  ? 92  GLN   Q NE2 1 
ATOM   17717 N  N   . SER   J  3  95  ? 36.73368  -183.28040 0.72819   1.000 80.05479  ? 93  SER   Q N   1 
ATOM   17718 C  CA  . SER   J  3  95  ? 37.67810  -182.60777 1.61729   1.000 61.27692  ? 93  SER   Q CA  1 
ATOM   17719 C  C   . SER   J  3  95  ? 38.95685  -182.22031 0.88214   1.000 66.77278  ? 93  SER   Q C   1 
ATOM   17720 O  O   . SER   J  3  95  ? 39.50671  -181.13429 1.10728   1.000 67.77273  ? 93  SER   Q O   1 
ATOM   17721 C  CB  . SER   J  3  95  ? 37.99660  -183.50436 2.81364   1.000 68.91791  ? 93  SER   Q CB  1 
ATOM   17722 O  OG  . SER   J  3  95  ? 39.10872  -183.01493 3.54177   1.000 74.08546  ? 93  SER   Q OG  1 
ATOM   17723 N  N   . HIS   J  3  96  ? 39.45329  -183.10236 0.01194   1.000 80.72433  ? 94  HIS   Q N   1 
ATOM   17724 C  CA  . HIS   J  3  96  ? 40.63807  -182.78259 -0.77584  1.000 78.86416  ? 94  HIS   Q CA  1 
ATOM   17725 C  C   . HIS   J  3  96  ? 40.35615  -181.64741 -1.75221  1.000 77.10676  ? 94  HIS   Q C   1 
ATOM   17726 O  O   . HIS   J  3  96  ? 41.20708  -180.77474 -1.95617  1.000 67.48983  ? 94  HIS   Q O   1 
ATOM   17727 C  CB  . HIS   J  3  96  ? 41.12772  -184.02905 -1.51189  1.000 65.92233  ? 94  HIS   Q CB  1 
ATOM   17728 C  CG  . HIS   J  3  96  ? 42.40466  -183.82662 -2.26771  1.000 75.00546  ? 94  HIS   Q CG  1 
ATOM   17729 N  ND1 . HIS   J  3  96  ? 42.43570  -183.56228 -3.61999  1.000 80.21124  ? 94  HIS   Q ND1 1 
ATOM   17730 C  CD2 . HIS   J  3  96  ? 43.69622  -183.85990 -1.86196  1.000 72.75275  ? 94  HIS   Q CD2 1 
ATOM   17731 C  CE1 . HIS   J  3  96  ? 43.69054  -183.43663 -4.01380  1.000 72.18076  ? 94  HIS   Q CE1 1 
ATOM   17732 N  NE2 . HIS   J  3  96  ? 44.47533  -183.61227 -2.96617  1.000 58.45711  ? 94  HIS   Q NE2 1 
ATOM   17733 N  N   . ARG   J  3  97  ? 39.16945  -181.64189 -2.36812  1.000 81.06142  ? 95  ARG   Q N   1 
ATOM   17734 C  CA  . ARG   J  3  97  ? 38.77215  -180.49387 -3.18007  1.000 80.34164  ? 95  ARG   Q CA  1 
ATOM   17735 C  C   . ARG   J  3  97  ? 38.75261  -179.21333 -2.35400  1.000 84.83678  ? 95  ARG   Q C   1 
ATOM   17736 O  O   . ARG   J  3  97  ? 39.16743  -178.14981 -2.82934  1.000 81.20163  ? 95  ARG   Q O   1 
ATOM   17737 C  CB  . ARG   J  3  97  ? 37.39906  -180.73027 -3.80989  1.000 89.38396  ? 95  ARG   Q CB  1 
ATOM   17738 C  CG  . ARG   J  3  97  ? 37.42387  -181.44976 -5.14471  1.000 100.14029 ? 95  ARG   Q CG  1 
ATOM   17739 C  CD  . ARG   J  3  97  ? 36.01379  -181.61950 -5.68667  1.000 78.76376  ? 95  ARG   Q CD  1 
ATOM   17740 N  NE  . ARG   J  3  97  ? 36.01032  -181.96561 -7.10274  1.000 79.88082  ? 95  ARG   Q NE  1 
ATOM   17741 C  CZ  . ARG   J  3  97  ? 34.93466  -181.93598 -7.87751  1.000 87.75662  ? 95  ARG   Q CZ  1 
ATOM   17742 N  NH1 . ARG   J  3  97  ? 33.75024  -181.58491 -7.40317  1.000 93.57313  ? 95  ARG   Q NH1 1 
ATOM   17743 N  NH2 . ARG   J  3  97  ? 35.05101  -182.26168 -9.16160  1.000 92.27417  ? 95  ARG   Q NH2 1 
ATOM   17744 N  N   . LEU   J  3  98  ? 38.27528  -179.29928 -1.11107  1.000 88.57743  ? 96  LEU   Q N   1 
ATOM   17745 C  CA  . LEU   J  3  98  ? 38.10531  -178.10411 -0.29169  1.000 74.95620  ? 96  LEU   Q CA  1 
ATOM   17746 C  C   . LEU   J  3  98  ? 39.44584  -177.53980 0.16136   1.000 67.21803  ? 96  LEU   Q C   1 
ATOM   17747 O  O   . LEU   J  3  98  ? 39.62852  -176.31799 0.20455   1.000 82.04957  ? 96  LEU   Q O   1 
ATOM   17748 C  CB  . LEU   J  3  98  ? 37.22518  -178.42986 0.91428   1.000 60.31155  ? 96  LEU   Q CB  1 
ATOM   17749 C  CG  . LEU   J  3  98  ? 36.82992  -177.27991 1.83599   1.000 44.09712  ? 96  LEU   Q CG  1 
ATOM   17750 C  CD1 . LEU   J  3  98  ? 36.09354  -176.21060 1.05309   1.000 67.78948  ? 96  LEU   Q CD1 1 
ATOM   17751 C  CD2 . LEU   J  3  98  ? 35.97155  -177.79794 2.97543   1.000 57.73004  ? 96  LEU   Q CD2 1 
ATOM   17752 N  N   . THR   J  3  99  ? 40.39157  -178.40739 0.50783   1.000 73.62502  ? 97  THR   Q N   1 
ATOM   17753 C  CA  . THR   J  3  99  ? 41.66562  -177.95049 1.04749   1.000 70.55231  ? 97  THR   Q CA  1 
ATOM   17754 C  C   . THR   J  3  99  ? 42.75469  -177.79141 -0.00839  1.000 72.84566  ? 97  THR   Q C   1 
ATOM   17755 O  O   . THR   J  3  99  ? 43.77463  -177.15174 0.27163   1.000 60.45236  ? 97  THR   Q O   1 
ATOM   17756 C  CB  . THR   J  3  99  ? 42.15041  -178.90935 2.14170   1.000 77.21795  ? 97  THR   Q CB  1 
ATOM   17757 O  OG1 . THR   J  3  99  ? 42.14047  -180.25285 1.64528   1.000 83.02217  ? 97  THR   Q OG1 1 
ATOM   17758 C  CG2 . THR   J  3  99  ? 41.24790  -178.82056 3.36237   1.000 84.35308  ? 97  THR   Q CG2 1 
ATOM   17759 N  N   . LEU   J  3  100 ? 42.56989  -178.34275 -1.20919  1.000 79.28797  ? 98  LEU   Q N   1 
ATOM   17760 C  CA  . LEU   J  3  100 ? 43.56795  -178.24898 -2.26370  1.000 73.65844  ? 98  LEU   Q CA  1 
ATOM   17761 C  C   . LEU   J  3  100 ? 43.08493  -177.51348 -3.50430  1.000 74.76150  ? 98  LEU   Q C   1 
ATOM   17762 O  O   . LEU   J  3  100 ? 43.91367  -177.18978 -4.36361  1.000 64.18574  ? 98  LEU   Q O   1 
ATOM   17763 C  CB  . LEU   J  3  100 ? 44.04937  -179.64988 -2.68267  1.000 75.33787  ? 98  LEU   Q CB  1 
ATOM   17764 C  CG  . LEU   J  3  100 ? 45.02434  -180.45484 -1.81031  1.000 59.35316  ? 98  LEU   Q CG  1 
ATOM   17765 C  CD1 . LEU   J  3  100 ? 46.36095  -179.74726 -1.68374  1.000 58.82048  ? 98  LEU   Q CD1 1 
ATOM   17766 C  CD2 . LEU   J  3  100 ? 44.46087  -180.77904 -0.43618  1.000 61.14964  ? 98  LEU   Q CD2 1 
ATOM   17767 N  N   . GLU   J  3  101 ? 41.78103  -177.24949 -3.62690  1.000 79.47327  ? 99  GLU   Q N   1 
ATOM   17768 C  CA  . GLU   J  3  101 ? 41.20546  -176.60829 -4.81275  1.000 82.79539  ? 99  GLU   Q CA  1 
ATOM   17769 C  C   . GLU   J  3  101 ? 41.58634  -177.35813 -6.08758  1.000 88.04532  ? 99  GLU   Q C   1 
ATOM   17770 O  O   . GLU   J  3  101 ? 41.96091  -176.76276 -7.10039  1.000 81.05398  ? 99  GLU   Q O   1 
ATOM   17771 C  CB  . GLU   J  3  101 ? 41.61450  -175.13670 -4.89248  1.000 77.22436  ? 99  GLU   Q CB  1 
ATOM   17772 C  CG  . GLU   J  3  101 ? 40.98430  -174.27028 -3.81363  1.000 68.85573  ? 99  GLU   Q CG  1 
ATOM   17773 C  CD  . GLU   J  3  101 ? 41.41214  -172.82038 -3.90247  1.000 72.89176  ? 99  GLU   Q CD  1 
ATOM   17774 O  OE1 . GLU   J  3  101 ? 42.32557  -172.51457 -4.69786  1.000 71.67148  ? 99  GLU   Q OE1 1 
ATOM   17775 O  OE2 . GLU   J  3  101 ? 40.83490  -171.98628 -3.17454  1.000 81.81850  ? 99  GLU   Q OE2 1 
ATOM   17776 N  N   . ASP   J  3  102 ? 41.48480  -178.68533 -6.03164  1.000 93.82602  ? 100 ASP   Q N   1 
ATOM   17777 C  CA  . ASP   J  3  102 ? 41.84500  -179.56432 -7.13652  1.000 94.18197  ? 100 ASP   Q CA  1 
ATOM   17778 C  C   . ASP   J  3  102 ? 41.25320  -180.94584 -6.88086  1.000 90.49944  ? 100 ASP   Q C   1 
ATOM   17779 O  O   . ASP   J  3  102 ? 41.45689  -181.50958 -5.79757  1.000 88.97362  ? 100 ASP   Q O   1 
ATOM   17780 C  CB  . ASP   J  3  102 ? 43.36783  -179.64422 -7.28421  1.000 100.43684 ? 100 ASP   Q CB  1 
ATOM   17781 C  CG  . ASP   J  3  102 ? 43.80953  -179.91642 -8.71254  1.000 94.47164  ? 100 ASP   Q CG  1 
ATOM   17782 O  OD1 . ASP   J  3  102 ? 43.00525  -180.45772 -9.49780  1.000 79.60982  ? 100 ASP   Q OD1 1 
ATOM   17783 O  OD2 . ASP   J  3  102 ? 44.96958  -179.59307 -9.04865  1.000 83.45607  ? 100 ASP   Q OD2 1 
ATOM   17784 N  N   . PRO   J  3  103 ? 40.49465  -181.50877 -7.82478  1.000 91.74781  ? 101 PRO   Q N   1 
ATOM   17785 C  CA  . PRO   J  3  103 ? 39.96310  -182.86283 -7.62751  1.000 90.49220  ? 101 PRO   Q CA  1 
ATOM   17786 C  C   . PRO   J  3  103 ? 41.07669  -183.87334 -7.39834  1.000 85.87779  ? 101 PRO   Q C   1 
ATOM   17787 O  O   . PRO   J  3  103 ? 42.20884  -183.70440 -7.85686  1.000 85.51374  ? 101 PRO   Q O   1 
ATOM   17788 C  CB  . PRO   J  3  103 ? 39.21297  -183.14317 -8.93378  1.000 78.70625  ? 101 PRO   Q CB  1 
ATOM   17789 C  CG  . PRO   J  3  103 ? 38.81956  -181.79580 -9.42529  1.000 76.83947  ? 101 PRO   Q CG  1 
ATOM   17790 C  CD  . PRO   J  3  103 ? 39.94342  -180.87247 -9.03379  1.000 90.74923  ? 101 PRO   Q CD  1 
ATOM   17791 N  N   . VAL   J  3  104 ? 40.73591  -184.94275 -6.68065  1.000 74.50748  ? 102 VAL   Q N   1 
ATOM   17792 C  CA  . VAL   J  3  104 ? 41.73914  -185.91935 -6.28305  1.000 75.75294  ? 102 VAL   Q CA  1 
ATOM   17793 C  C   . VAL   J  3  104 ? 42.16105  -186.75753 -7.48454  1.000 82.55614  ? 102 VAL   Q C   1 
ATOM   17794 O  O   . VAL   J  3  104 ? 41.41832  -186.90824 -8.46527  1.000 81.18912  ? 102 VAL   Q O   1 
ATOM   17795 C  CB  . VAL   J  3  104 ? 41.19842  -186.80318 -5.14411  1.000 79.28090  ? 102 VAL   Q CB  1 
ATOM   17796 C  CG1 . VAL   J  3  104 ? 40.21348  -186.01605 -4.29954  1.000 78.12035  ? 102 VAL   Q CG1 1 
ATOM   17797 C  CG2 . VAL   J  3  104 ? 40.54374  -188.06052 -5.69455  1.000 81.45746  ? 102 VAL   Q CG2 1 
ATOM   17798 N  N   . THR   J  3  105 ? 43.38012  -187.28541 -7.42138  1.000 79.06528  ? 103 THR   Q N   1 
ATOM   17799 C  CA  . THR   J  3  105 ? 43.83189  -188.25952 -8.40202  1.000 79.03540  ? 103 THR   Q CA  1 
ATOM   17800 C  C   . THR   J  3  105 ? 43.32549  -189.64533 -8.02495  1.000 88.34832  ? 103 THR   Q C   1 
ATOM   17801 O  O   . THR   J  3  105 ? 43.03662  -189.92675 -6.85793  1.000 96.30272  ? 103 THR   Q O   1 
ATOM   17802 C  CB  . THR   J  3  105 ? 45.35868  -188.27597 -8.50277  1.000 63.60629  ? 103 THR   Q CB  1 
ATOM   17803 O  OG1 . THR   J  3  105 ? 45.92572  -188.55700 -7.21690  1.000 67.51513  ? 103 THR   Q OG1 1 
ATOM   17804 C  CG2 . THR   J  3  105 ? 45.87332  -186.93659 -8.99606  1.000 75.33492  ? 103 THR   Q CG2 1 
ATOM   17805 N  N   . VAL   J  3  106 ? 43.20161  -190.51051 -9.03363  1.000 73.24152  ? 104 VAL   Q N   1 
ATOM   17806 C  CA  . VAL   J  3  106 ? 42.76759  -191.88117 -8.77928  1.000 75.16364  ? 104 VAL   Q CA  1 
ATOM   17807 C  C   . VAL   J  3  106 ? 43.71299  -192.55987 -7.79650  1.000 80.39496  ? 104 VAL   Q C   1 
ATOM   17808 O  O   . VAL   J  3  106 ? 43.28258  -193.31153 -6.91166  1.000 75.92208  ? 104 VAL   Q O   1 
ATOM   17809 C  CB  . VAL   J  3  106 ? 42.66613  -192.66370 -10.10170 1.000 85.91910  ? 104 VAL   Q CB  1 
ATOM   17810 C  CG1 . VAL   J  3  106 ? 42.12740  -194.06481 -9.85293  1.000 86.86528  ? 104 VAL   Q CG1 1 
ATOM   17811 C  CG2 . VAL   J  3  106 ? 41.79526  -191.91770 -11.09736 1.000 70.30727  ? 104 VAL   Q CG2 1 
ATOM   17812 N  N   . GLU   J  3  107 ? 45.01495  -192.28915 -7.92600  1.000 72.68527  ? 105 GLU   Q N   1 
ATOM   17813 C  CA  . GLU   J  3  107 ? 45.99671  -192.87932 -7.02204  1.000 76.19724  ? 105 GLU   Q CA  1 
ATOM   17814 C  C   . GLU   J  3  107 ? 45.76961  -192.43100 -5.58214  1.000 90.01963  ? 105 GLU   Q C   1 
ATOM   17815 O  O   . GLU   J  3  107 ? 45.85305  -193.24311 -4.65497  1.000 81.93823  ? 105 GLU   Q O   1 
ATOM   17816 C  CB  . GLU   J  3  107 ? 47.41076  -192.52372 -7.48868  1.000 65.37807  ? 105 GLU   Q CB  1 
ATOM   17817 C  CG  . GLU   J  3  107 ? 48.52948  -193.30363 -6.80316  1.000 77.72882  ? 105 GLU   Q CG  1 
ATOM   17818 C  CD  . GLU   J  3  107 ? 48.93010  -192.71943 -5.46035  1.000 103.77232 ? 105 GLU   Q CD  1 
ATOM   17819 O  OE1 . GLU   J  3  107 ? 48.66607  -191.52071 -5.22850  1.000 114.55811 ? 105 GLU   Q OE1 1 
ATOM   17820 O  OE2 . GLU   J  3  107 ? 49.50581  -193.46089 -4.63537  1.000 94.01169  ? 105 GLU   Q OE2 1 
ATOM   17821 N  N   . TYR   J  3  108 ? 45.47466  -191.14444 -5.37385  1.000 79.86168  ? 106 TYR   Q N   1 
ATOM   17822 C  CA  . TYR   J  3  108 ? 45.30789  -190.62988 -4.01581  1.000 69.04108  ? 106 TYR   Q CA  1 
ATOM   17823 C  C   . TYR   J  3  108 ? 44.07330  -191.22340 -3.34468  1.000 73.83559  ? 106 TYR   Q C   1 
ATOM   17824 O  O   . TYR   J  3  108 ? 44.12654  -191.64622 -2.18275  1.000 80.34218  ? 106 TYR   Q O   1 
ATOM   17825 C  CB  . TYR   J  3  108 ? 45.23002  -189.10286 -4.04226  1.000 70.25034  ? 106 TYR   Q CB  1 
ATOM   17826 C  CG  . TYR   J  3  108 ? 44.93853  -188.48053 -2.69535  1.000 75.31172  ? 106 TYR   Q CG  1 
ATOM   17827 C  CD1 . TYR   J  3  108 ? 45.92467  -188.39031 -1.72177  1.000 84.51255  ? 106 TYR   Q CD1 1 
ATOM   17828 C  CD2 . TYR   J  3  108 ? 43.67851  -187.97833 -2.39911  1.000 70.80618  ? 106 TYR   Q CD2 1 
ATOM   17829 C  CE1 . TYR   J  3  108 ? 45.66216  -187.82266 -0.48828  1.000 87.44156  ? 106 TYR   Q CE1 1 
ATOM   17830 C  CE2 . TYR   J  3  108 ? 43.40662  -187.40848 -1.16921  1.000 71.70311  ? 106 TYR   Q CE2 1 
ATOM   17831 C  CZ  . TYR   J  3  108 ? 44.40152  -187.33274 -0.21781  1.000 77.51510  ? 106 TYR   Q CZ  1 
ATOM   17832 O  OH  . TYR   J  3  108 ? 44.13338  -186.76547 1.00756   1.000 66.89006  ? 106 TYR   Q OH  1 
ATOM   17833 N  N   . LEU   J  3  109 ? 42.94855  -191.25823 -4.06266  1.000 67.23126  ? 107 LEU   Q N   1 
ATOM   17834 C  CA  . LEU   J  3  109 ? 41.73666  -191.86860 -3.52377  1.000 66.07568  ? 107 LEU   Q CA  1 
ATOM   17835 C  C   . LEU   J  3  109 ? 41.94345  -193.35275 -3.24600  1.000 86.10192  ? 107 LEU   Q C   1 
ATOM   17836 O  O   . LEU   J  3  109 ? 41.51224  -193.86938 -2.20422  1.000 73.40394  ? 107 LEU   Q O   1 
ATOM   17837 C  CB  . LEU   J  3  109 ? 40.58135  -191.66443 -4.50156  1.000 53.60151  ? 107 LEU   Q CB  1 
ATOM   17838 C  CG  . LEU   J  3  109 ? 39.18887  -192.11865 -4.06802  1.000 62.60326  ? 107 LEU   Q CG  1 
ATOM   17839 C  CD1 . LEU   J  3  109 ? 38.63993  -191.22521 -2.96844  1.000 78.25437  ? 107 LEU   Q CD1 1 
ATOM   17840 C  CD2 . LEU   J  3  109 ? 38.25809  -192.14559 -5.26809  1.000 67.08079  ? 107 LEU   Q CD2 1 
ATOM   17841 N  N   . THR   J  3  110 ? 42.58833  -194.05640 -4.17993  1.000 81.53615  ? 108 THR   Q N   1 
ATOM   17842 C  CA  . THR   J  3  110 ? 42.89909  -195.46513 -3.97492  1.000 70.64032  ? 108 THR   Q CA  1 
ATOM   17843 C  C   . THR   J  3  110 ? 43.73915  -195.66639 -2.72167  1.000 71.65086  ? 108 THR   Q C   1 
ATOM   17844 O  O   . THR   J  3  110 ? 43.47175  -196.57186 -1.92087  1.000 89.24241  ? 108 THR   Q O   1 
ATOM   17845 C  CB  . THR   J  3  110 ? 43.62421  -196.01060 -5.20564  1.000 89.47731  ? 108 THR   Q CB  1 
ATOM   17846 O  OG1 . THR   J  3  110 ? 42.72298  -196.04112 -6.32022  1.000 85.89494  ? 108 THR   Q OG1 1 
ATOM   17847 C  CG2 . THR   J  3  110 ? 44.15652  -197.40634 -4.94537  1.000 109.42254 ? 108 THR   Q CG2 1 
ATOM   17848 N  N   . ARG   J  3  111 ? 44.75105  -194.81968 -2.52939  1.000 61.71909  ? 109 ARG   Q N   1 
ATOM   17849 C  CA  . ARG   J  3  111 ? 45.61109  -194.93783 -1.35985  1.000 77.78482  ? 109 ARG   Q CA  1 
ATOM   17850 C  C   . ARG   J  3  111 ? 44.83805  -194.65099 -0.08016  1.000 72.70604  ? 109 ARG   Q C   1 
ATOM   17851 O  O   . ARG   J  3  111 ? 45.07907  -195.28803 0.95019   1.000 68.83929  ? 109 ARG   Q O   1 
ATOM   17852 C  CB  . ARG   J  3  111 ? 46.80966  -194.00146 -1.50407  1.000 73.29220  ? 109 ARG   Q CB  1 
ATOM   17853 C  CG  . ARG   J  3  111 ? 47.79198  -194.05145 -0.35074  1.000 95.98781  ? 109 ARG   Q CG  1 
ATOM   17854 C  CD  . ARG   J  3  111 ? 49.17166  -193.59757 -0.79790  1.000 107.56754 ? 109 ARG   Q CD  1 
ATOM   17855 N  NE  . ARG   J  3  111 ? 49.10316  -192.48703 -1.74065  1.000 104.93689 ? 109 ARG   Q NE  1 
ATOM   17856 C  CZ  . ARG   J  3  111 ? 49.01015  -191.21029 -1.39464  1.000 90.64616  ? 109 ARG   Q CZ  1 
ATOM   17857 N  NH1 . ARG   J  3  111 ? 48.96018  -190.83897 -0.12590  1.000 83.58165  ? 109 ARG   Q NH1 1 
ATOM   17858 N  NH2 . ARG   J  3  111 ? 48.96486  -190.28259 -2.34611  1.000 85.61830  ? 109 ARG   Q NH2 1 
ATOM   17859 N  N   . TYR   J  3  112 ? 43.89820  -193.70382 -0.12781  1.000 68.22242  ? 110 TYR   Q N   1 
ATOM   17860 C  CA  . TYR   J  3  112 ? 43.07284  -193.42553 1.04509   1.000 71.56198  ? 110 TYR   Q CA  1 
ATOM   17861 C  C   . TYR   J  3  112 ? 42.21638  -194.63280 1.41176   1.000 68.86699  ? 110 TYR   Q C   1 
ATOM   17862 O  O   . TYR   J  3  112 ? 42.12128  -195.01018 2.58704   1.000 64.19962  ? 110 TYR   Q O   1 
ATOM   17863 C  CB  . TYR   J  3  112 ? 42.19446  -192.19798 0.79657   1.000 68.67277  ? 110 TYR   Q CB  1 
ATOM   17864 C  CG  . TYR   J  3  112 ? 41.10643  -192.01058 1.83359   1.000 70.14011  ? 110 TYR   Q CG  1 
ATOM   17865 C  CD1 . TYR   J  3  112 ? 41.41205  -191.59250 3.12384   1.000 67.06433  ? 110 TYR   Q CD1 1 
ATOM   17866 C  CD2 . TYR   J  3  112 ? 39.77378  -192.25526 1.52282   1.000 63.45217  ? 110 TYR   Q CD2 1 
ATOM   17867 C  CE1 . TYR   J  3  112 ? 40.42054  -191.42392 4.07540   1.000 67.48847  ? 110 TYR   Q CE1 1 
ATOM   17868 C  CE2 . TYR   J  3  112 ? 38.77626  -192.08997 2.46709   1.000 58.60907  ? 110 TYR   Q CE2 1 
ATOM   17869 C  CZ  . TYR   J  3  112 ? 39.10471  -191.67336 3.74070   1.000 69.93560  ? 110 TYR   Q CZ  1 
ATOM   17870 O  OH  . TYR   J  3  112 ? 38.11247  -191.50805 4.68062   1.000 75.93071  ? 110 TYR   Q OH  1 
ATOM   17871 N  N   . VAL   J  3  113 ? 41.57987  -195.25062 0.41381   1.000 71.80976  ? 111 VAL   Q N   1 
ATOM   17872 C  CA  . VAL   J  3  113 ? 40.75645  -196.42942 0.68387   1.000 64.21409  ? 111 VAL   Q CA  1 
ATOM   17873 C  C   . VAL   J  3  113 ? 41.61157  -197.56003 1.24282   1.000 61.95874  ? 111 VAL   Q C   1 
ATOM   17874 O  O   . VAL   J  3  113 ? 41.22322  -198.24542 2.20222   1.000 64.74739  ? 111 VAL   Q O   1 
ATOM   17875 C  CB  . VAL   J  3  113 ? 40.00769  -196.86424 -0.58857  1.000 59.61235  ? 111 VAL   Q CB  1 
ATOM   17876 C  CG1 . VAL   J  3  113 ? 39.14916  -198.08465 -0.30449  1.000 68.20015  ? 111 VAL   Q CG1 1 
ATOM   17877 C  CG2 . VAL   J  3  113 ? 39.15658  -195.72367 -1.11260  1.000 80.83287  ? 111 VAL   Q CG2 1 
ATOM   17878 N  N   . ALA   J  3  114 ? 42.79093  -197.76954 0.65297   1.000 64.01349  ? 112 ALA   Q N   1 
ATOM   17879 C  CA  . ALA   J  3  114 ? 43.68784  -198.81261 1.13516   1.000 76.88043  ? 112 ALA   Q CA  1 
ATOM   17880 C  C   . ALA   J  3  114 ? 44.12475  -198.54376 2.56929   1.000 79.50834  ? 112 ALA   Q C   1 
ATOM   17881 O  O   . ALA   J  3  114 ? 44.21393  -199.47061 3.38211   1.000 84.33811  ? 112 ALA   Q O   1 
ATOM   17882 C  CB  . ALA   J  3  114 ? 44.90069  -198.92446 0.21213   1.000 78.07938  ? 112 ALA   Q CB  1 
ATOM   17883 N  N   . GLY   J  3  115 ? 44.39620  -197.28021 2.90034   1.000 75.22322  ? 113 GLY   Q N   1 
ATOM   17884 C  CA  . GLY   J  3  115 ? 44.76492  -196.94659 4.26501   1.000 81.77981  ? 113 GLY   Q CA  1 
ATOM   17885 C  C   . GLY   J  3  115 ? 43.63299  -197.17896 5.24534   1.000 69.03872  ? 113 GLY   Q C   1 
ATOM   17886 O  O   . GLY   J  3  115 ? 43.85844  -197.64059 6.36638   1.000 72.77097  ? 113 GLY   Q O   1 
ATOM   17887 N  N   . VAL   J  3  116 ? 42.40267  -196.85623 4.84098   1.000 66.32285  ? 114 VAL   Q N   1 
ATOM   17888 C  CA  . VAL   J  3  116 ? 41.24354  -197.13919 5.68625   1.000 70.18484  ? 114 VAL   Q CA  1 
ATOM   17889 C  C   . VAL   J  3  116 ? 41.15348  -198.63342 5.97412   1.000 71.69318  ? 114 VAL   Q C   1 
ATOM   17890 O  O   . VAL   J  3  116 ? 40.98584  -199.06167 7.12625   1.000 73.52829  ? 114 VAL   Q O   1 
ATOM   17891 C  CB  . VAL   J  3  116 ? 39.95642  -196.61304 5.02562   1.000 60.27655  ? 114 VAL   Q CB  1 
ATOM   17892 C  CG1 . VAL   J  3  116 ? 38.73295  -197.10257 5.78198   1.000 70.56400  ? 114 VAL   Q CG1 1 
ATOM   17893 C  CG2 . VAL   J  3  116 ? 39.97426  -195.09608 4.96817   1.000 74.12492  ? 114 VAL   Q CG2 1 
ATOM   17894 N  N   . GLN   J  3  117 ? 41.27647  -199.45102 4.92702   1.000 72.46484  ? 115 GLN   Q N   1 
ATOM   17895 C  CA  . GLN   J  3  117 ? 41.19752  -200.89632 5.11798   1.000 69.16801  ? 115 GLN   Q CA  1 
ATOM   17896 C  C   . GLN   J  3  117 ? 42.33167  -201.40074 6.00717   1.000 68.16871  ? 115 GLN   Q C   1 
ATOM   17897 O  O   . GLN   J  3  117 ? 42.11261  -202.23790 6.89322   1.000 71.57426  ? 115 GLN   Q O   1 
ATOM   17898 C  CB  . GLN   J  3  117 ? 41.19704  -201.59895 3.76102   1.000 77.61170  ? 115 GLN   Q CB  1 
ATOM   17899 C  CG  . GLN   J  3  117 ? 39.99475  -201.22576 2.90199   1.000 71.53792  ? 115 GLN   Q CG  1 
ATOM   17900 C  CD  . GLN   J  3  117 ? 40.00186  -201.89901 1.54585   1.000 82.98186  ? 115 GLN   Q CD  1 
ATOM   17901 O  OE1 . GLN   J  3  117 ? 40.94613  -201.74968 0.77101   1.000 84.69278  ? 115 GLN   Q OE1 1 
ATOM   17902 N  NE2 . GLN   J  3  117 ? 38.94050  -202.64003 1.24761   1.000 91.55628  ? 115 GLN   Q NE2 1 
ATOM   17903 N  N   . GLN   J  3  118 ? 43.54665  -200.88387 5.80314   1.000 63.52803  ? 116 GLN   Q N   1 
ATOM   17904 C  CA  . GLN   J  3  118 ? 44.68071  -201.30227 6.62210   1.000 56.13883  ? 116 GLN   Q CA  1 
ATOM   17905 C  C   . GLN   J  3  118 ? 44.47074  -200.93985 8.08739   1.000 62.59623  ? 116 GLN   Q C   1 
ATOM   17906 O  O   . GLN   J  3  118 ? 44.79902  -201.73001 8.98007   1.000 74.48132  ? 116 GLN   Q O   1 
ATOM   17907 C  CB  . GLN   J  3  118 ? 45.97209  -200.68028 6.08971   1.000 56.96916  ? 116 GLN   Q CB  1 
ATOM   17908 C  CG  . GLN   J  3  118 ? 47.24409  -201.25112 6.70165   1.000 60.98554  ? 116 GLN   Q CG  1 
ATOM   17909 C  CD  . GLN   J  3  118 ? 47.61467  -200.59053 8.01626   1.000 79.71518  ? 116 GLN   Q CD  1 
ATOM   17910 O  OE1 . GLN   J  3  118 ? 47.11680  -199.51403 8.34539   1.000 94.80160  ? 116 GLN   Q OE1 1 
ATOM   17911 N  NE2 . GLN   J  3  118 ? 48.48544  -201.23866 8.77945   1.000 80.75252  ? 116 GLN   Q NE2 1 
ATOM   17912 N  N   . ARG   J  3  119 ? 43.95185  -199.73813 8.35799   1.000 69.45434  ? 117 ARG   Q N   1 
ATOM   17913 C  CA  . ARG   J  3  119 ? 43.62108  -199.37493 9.73308   1.000 68.19666  ? 117 ARG   Q CA  1 
ATOM   17914 C  C   . ARG   J  3  119 ? 42.59285  -200.33454 10.31354  1.000 68.07203  ? 117 ARG   Q C   1 
ATOM   17915 O  O   . ARG   J  3  119 ? 42.67007  -200.70487 11.49089  1.000 72.49773  ? 117 ARG   Q O   1 
ATOM   17916 C  CB  . ARG   J  3  119 ? 43.09601  -197.94005 9.80213   1.000 79.11780  ? 117 ARG   Q CB  1 
ATOM   17917 C  CG  . ARG   J  3  119 ? 44.09738  -196.86922 9.41270   1.000 98.81474  ? 117 ARG   Q CG  1 
ATOM   17918 C  CD  . ARG   J  3  119 ? 43.54405  -195.47958 9.68763   1.000 68.24606  ? 117 ARG   Q CD  1 
ATOM   17919 N  NE  . ARG   J  3  119 ? 43.71312  -194.60079 8.53748   1.000 73.39498  ? 117 ARG   Q NE  1 
ATOM   17920 C  CZ  . ARG   J  3  119 ? 42.73430  -194.27085 7.70612   1.000 87.18197  ? 117 ARG   Q CZ  1 
ATOM   17921 N  NH1 . ARG   J  3  119 ? 41.49655  -194.69971 7.89356   1.000 69.85115  ? 117 ARG   Q NH1 1 
ATOM   17922 N  NH2 . ARG   J  3  119 ? 43.00345  -193.49210 6.66122   1.000 80.65970  ? 117 ARG   Q NH2 1 
ATOM   17923 N  N   . TYR   J  3  120 ? 41.61795  -200.74716 9.50040   1.000 68.69284  ? 118 TYR   Q N   1 
ATOM   17924 C  CA  . TYR   J  3  120 ? 40.63865  -201.71992 9.97271   1.000 76.96176  ? 118 TYR   Q CA  1 
ATOM   17925 C  C   . TYR   J  3  120 ? 41.23636  -203.10962 10.17834  1.000 77.82718  ? 118 TYR   Q C   1 
ATOM   17926 O  O   . TYR   J  3  120 ? 40.63496  -203.92695 10.88466  1.000 72.05288  ? 118 TYR   Q O   1 
ATOM   17927 C  CB  . TYR   J  3  120 ? 39.45554  -201.78134 9.00614   1.000 84.92823  ? 118 TYR   Q CB  1 
ATOM   17928 C  CG  . TYR   J  3  120 ? 38.36183  -200.79058 9.34283   1.000 83.89532  ? 118 TYR   Q CG  1 
ATOM   17929 C  CD1 . TYR   J  3  120 ? 38.51969  -199.43461 9.08685   1.000 84.61318  ? 118 TYR   Q CD1 1 
ATOM   17930 C  CD2 . TYR   J  3  120 ? 37.17101  -201.21199 9.91777   1.000 81.17336  ? 118 TYR   Q CD2 1 
ATOM   17931 C  CE1 . TYR   J  3  120 ? 37.52029  -198.52563 9.39718   1.000 98.00432  ? 118 TYR   Q CE1 1 
ATOM   17932 C  CE2 . TYR   J  3  120 ? 36.16688  -200.31144 10.22974  1.000 85.27187  ? 118 TYR   Q CE2 1 
ATOM   17933 C  CZ  . TYR   J  3  120 ? 36.34607  -198.97101 9.96893   1.000 89.45816  ? 118 TYR   Q CZ  1 
ATOM   17934 O  OH  . TYR   J  3  120 ? 35.34645  -198.07624 10.28023  1.000 74.89226  ? 118 TYR   Q OH  1 
ATOM   17935 N  N   . THR   J  3  121 ? 42.39803  -203.39841 9.59121   1.000 79.56642  ? 119 THR   Q N   1 
ATOM   17936 C  CA  . THR   J  3  121 ? 43.07693  -204.66735 9.84284   1.000 69.16155  ? 119 THR   Q CA  1 
ATOM   17937 C  C   . THR   J  3  121 ? 44.03890  -204.61666 11.02608  1.000 69.89718  ? 119 THR   Q C   1 
ATOM   17938 O  O   . THR   J  3  121 ? 44.61674  -205.65076 11.37649  1.000 65.33161  ? 119 THR   Q O   1 
ATOM   17939 C  CB  . THR   J  3  121 ? 43.84657  -205.13372 8.59941   1.000 56.07190  ? 119 THR   Q CB  1 
ATOM   17940 O  OG1 . THR   J  3  121 ? 44.90729  -204.21524 8.30874   1.000 67.14646  ? 119 THR   Q OG1 1 
ATOM   17941 C  CG2 . THR   J  3  121 ? 42.91954  -205.23824 7.40106   1.000 68.53704  ? 119 THR   Q CG2 1 
ATOM   17942 N  N   . GLN   J  3  122 ? 44.22957  -203.45151 11.65036  1.000 79.27810  ? 120 GLN   Q N   1 
ATOM   17943 C  CA  . GLN   J  3  122 ? 45.17144  -203.32055 12.75616  1.000 84.03371  ? 120 GLN   Q CA  1 
ATOM   17944 C  C   . GLN   J  3  122 ? 44.56712  -202.58757 13.95100  1.000 82.69870  ? 120 GLN   Q C   1 
ATOM   17945 O  O   . GLN   J  3  122 ? 45.30234  -202.20270 14.86795  1.000 75.79572  ? 120 GLN   Q O   1 
ATOM   17946 C  CB  . GLN   J  3  122 ? 46.45160  -202.61180 12.28463  1.000 78.76238  ? 120 GLN   Q CB  1 
ATOM   17947 C  CG  . GLN   J  3  122 ? 47.68248  -202.87174 13.15304  1.000 82.53739  ? 120 GLN   Q CG  1 
ATOM   17948 C  CD  . GLN   J  3  122 ? 48.94551  -202.23746 12.60117  1.000 87.81629  ? 120 GLN   Q CD  1 
ATOM   17949 O  OE1 . GLN   J  3  122 ? 48.91723  -201.55543 11.57685  1.000 105.02645 ? 120 GLN   Q OE1 1 
ATOM   17950 N  NE2 . GLN   J  3  122 ? 50.06435  -202.46048 13.28212  1.000 79.80964  ? 120 GLN   Q NE2 1 
ATOM   17951 N  N   . SER   J  3  123 ? 43.25542  -202.39134 13.97386  1.000 79.65956  ? 121 SER   Q N   1 
ATOM   17952 C  CA  . SER   J  3  123 ? 42.59170  -201.72661 15.08324  1.000 65.96723  ? 121 SER   Q CA  1 
ATOM   17953 C  C   . SER   J  3  123 ? 41.87009  -202.74431 15.95772  1.000 87.69258  ? 121 SER   Q C   1 
ATOM   17954 O  O   . SER   J  3  123 ? 41.51914  -203.84268 15.51879  1.000 97.84293  ? 121 SER   Q O   1 
ATOM   17955 C  CB  . SER   J  3  123 ? 41.60117  -200.67784 14.57250  1.000 80.08453  ? 121 SER   Q CB  1 
ATOM   17956 O  OG  . SER   J  3  123 ? 42.26973  -199.64938 13.86327  1.000 104.16900 ? 121 SER   Q OG  1 
ATOM   17957 N  N   . GLY   J  3  124 ? 41.65850  -202.36446 17.21381  1.000 75.25099  ? 122 GLY   Q N   1 
ATOM   17958 C  CA  . GLY   J  3  124 ? 40.98789  -203.23102 18.15863  1.000 89.20561  ? 122 GLY   Q CA  1 
ATOM   17959 C  C   . GLY   J  3  124 ? 39.48207  -203.03942 18.14434  1.000 78.76003  ? 122 GLY   Q C   1 
ATOM   17960 O  O   . GLY   J  3  124 ? 38.97664  -201.94530 17.91407  1.000 90.15070  ? 122 GLY   Q O   1 
ATOM   17961 N  N   . GLY   J  3  125 ? 38.76647  -204.13168 18.39546  1.000 77.83329  ? 123 GLY   Q N   1 
ATOM   17962 C  CA  . GLY   J  3  125 ? 37.31996  -204.09647 18.42180  1.000 81.07164  ? 123 GLY   Q CA  1 
ATOM   17963 C  C   . GLY   J  3  125 ? 36.64383  -204.01298 17.07290  1.000 75.57118  ? 123 GLY   Q C   1 
ATOM   17964 O  O   . GLY   J  3  125 ? 35.42625  -203.80393 17.02290  1.000 67.55423  ? 123 GLY   Q O   1 
ATOM   17965 N  N   . VAL   J  3  126 ? 37.38555  -204.16372 15.97679  1.000 67.74944  ? 124 VAL   Q N   1 
ATOM   17966 C  CA  . VAL   J  3  126 ? 36.81442  -204.08227 14.63946  1.000 68.68271  ? 124 VAL   Q CA  1 
ATOM   17967 C  C   . VAL   J  3  126 ? 37.43406  -205.16273 13.76154  1.000 69.33335  ? 124 VAL   Q C   1 
ATOM   17968 O  O   . VAL   J  3  126 ? 38.58239  -205.57230 13.95961  1.000 68.97984  ? 124 VAL   Q O   1 
ATOM   17969 C  CB  . VAL   J  3  126 ? 37.00470  -202.67797 14.02087  1.000 68.06882  ? 124 VAL   Q CB  1 
ATOM   17970 C  CG1 . VAL   J  3  126 ? 38.41990  -202.49834 13.48511  1.000 64.97962  ? 124 VAL   Q CG1 1 
ATOM   17971 C  CG2 . VAL   J  3  126 ? 35.96807  -202.43389 12.94108  1.000 79.02040  ? 124 VAL   Q CG2 1 
ATOM   17972 N  N   . ARG   J  3  127 ? 36.63610  -205.64628 12.77308  1.000 62.78285  ? 125 ARG   Q N   1 
ATOM   17973 C  CA  . ARG   J  3  127 ? 37.03033  -206.62621 11.77417  1.000 63.71394  ? 125 ARG   Q CA  1 
ATOM   17974 C  C   . ARG   J  3  127 ? 37.37536  -205.94229 10.45576  1.000 69.15718  ? 125 ARG   Q C   1 
ATOM   17975 O  O   . ARG   J  3  127 ? 36.86011  -204.86081 10.15587  1.000 77.22494  ? 125 ARG   Q O   1 
ATOM   17976 C  CB  . ARG   J  3  127 ? 35.90487  -207.63814 11.53398  1.000 69.92336  ? 125 ARG   Q CB  1 
ATOM   17977 C  CG  . ARG   J  3  127 ? 34.65038  -207.01627 10.94799  1.000 75.95740  ? 125 ARG   Q CG  1 
ATOM   17978 C  CD  . ARG   J  3  127 ? 33.68383  -208.05952 10.41571  1.000 62.93884  ? 125 ARG   Q CD  1 
ATOM   17979 N  NE  . ARG   J  3  127 ? 32.48848  -207.43613 9.85982   1.000 75.08154  ? 125 ARG   Q NE  1 
ATOM   17980 C  CZ  . ARG   J  3  127 ? 32.43024  -206.85476 8.66853   1.000 80.03071  ? 125 ARG   Q CZ  1 
ATOM   17981 N  NH1 . ARG   J  3  127 ? 33.48417  -206.80817 7.86846   1.000 65.97583  ? 125 ARG   Q NH1 1 
ATOM   17982 N  NH2 . ARG   J  3  127 ? 31.28762  -206.29975 8.27245   1.000 60.50725  ? 125 ARG   Q NH2 1 
ATOM   17983 N  N   . PRO   J  3  128 ? 38.25538  -206.54165 9.65496   1.000 72.02305  ? 126 PRO   Q N   1 
ATOM   17984 C  CA  . PRO   J  3  128 ? 38.58728  -205.96061 8.34777   1.000 77.76911  ? 126 PRO   Q CA  1 
ATOM   17985 C  C   . PRO   J  3  128 ? 37.38092  -205.92719 7.41998   1.000 76.68629  ? 126 PRO   Q C   1 
ATOM   17986 O  O   . PRO   J  3  128 ? 36.34014  -206.54269 7.66383   1.000 61.50599  ? 126 PRO   Q O   1 
ATOM   17987 C  CB  . PRO   J  3  128 ? 39.68154  -206.89025 7.81203   1.000 72.51245  ? 126 PRO   Q CB  1 
ATOM   17988 C  CG  . PRO   J  3  128 ? 40.27264  -207.51750 9.03363   1.000 76.80563  ? 126 PRO   Q CG  1 
ATOM   17989 C  CD  . PRO   J  3  128 ? 39.12773  -207.67978 9.98948   1.000 74.71065  ? 126 PRO   Q CD  1 
ATOM   17990 N  N   . PHE   J  3  129 ? 37.54128  -205.18746 6.32470   1.000 78.69593  ? 127 PHE   Q N   1 
ATOM   17991 C  CA  . PHE   J  3  129 ? 36.48449  -205.04714 5.33224   1.000 81.86803  ? 127 PHE   Q CA  1 
ATOM   17992 C  C   . PHE   J  3  129 ? 36.41002  -206.28490 4.45003   1.000 80.74404  ? 127 PHE   Q C   1 
ATOM   17993 O  O   . PHE   J  3  129 ? 37.42371  -206.73300 3.90732   1.000 75.69819  ? 127 PHE   Q O   1 
ATOM   17994 C  CB  . PHE   J  3  129 ? 36.72038  -203.81347 4.46189   1.000 79.66830  ? 127 PHE   Q CB  1 
ATOM   17995 C  CG  . PHE   J  3  129 ? 36.39267  -202.51863 5.13924   1.000 81.35780  ? 127 PHE   Q CG  1 
ATOM   17996 C  CD1 . PHE   J  3  129 ? 35.07762  -202.11368 5.28312   1.000 68.83587  ? 127 PHE   Q CD1 1 
ATOM   17997 C  CD2 . PHE   J  3  129 ? 37.39841  -201.69421 5.61068   1.000 83.92980  ? 127 PHE   Q CD2 1 
ATOM   17998 C  CE1 . PHE   J  3  129 ? 34.76955  -200.91930 5.89962   1.000 79.02317  ? 127 PHE   Q CE1 1 
ATOM   17999 C  CE2 . PHE   J  3  129 ? 37.09728  -200.49659 6.22542   1.000 67.62596  ? 127 PHE   Q CE2 1 
ATOM   18000 C  CZ  . PHE   J  3  129 ? 35.78127  -200.10852 6.37138   1.000 77.98653  ? 127 PHE   Q CZ  1 
ATOM   18001 N  N   . GLY   J  3  130 ? 35.20849  -206.83560 4.30749   1.000 77.82024  ? 128 GLY   Q N   1 
ATOM   18002 C  CA  . GLY   J  3  130 ? 34.99283  -207.93132 3.38406   1.000 79.93802  ? 128 GLY   Q CA  1 
ATOM   18003 C  C   . GLY   J  3  130 ? 34.74516  -207.44995 1.96852   1.000 69.40189  ? 128 GLY   Q C   1 
ATOM   18004 O  O   . GLY   J  3  130 ? 33.79940  -207.89804 1.31227   1.000 54.54546  ? 128 GLY   Q O   1 
ATOM   18005 N  N   . VAL   J  3  131 ? 35.57881  -206.52598 1.49064   1.000 69.24480  ? 129 VAL   Q N   1 
ATOM   18006 C  CA  . VAL   J  3  131 ? 35.39534  -205.89277 0.18858   1.000 76.32927  ? 129 VAL   Q CA  1 
ATOM   18007 C  C   . VAL   J  3  131 ? 36.74269  -205.76119 -0.50515  1.000 70.09007  ? 129 VAL   Q C   1 
ATOM   18008 O  O   . VAL   J  3  131 ? 37.74261  -205.39144 0.11886   1.000 70.32290  ? 129 VAL   Q O   1 
ATOM   18009 C  CB  . VAL   J  3  131 ? 34.73102  -204.50420 0.31194   1.000 71.75468  ? 129 VAL   Q CB  1 
ATOM   18010 C  CG1 . VAL   J  3  131 ? 34.64572  -203.82954 -1.04777  1.000 72.00024  ? 129 VAL   Q CG1 1 
ATOM   18011 C  CG2 . VAL   J  3  131 ? 33.35582  -204.62411 0.91026   1.000 75.89565  ? 129 VAL   Q CG2 1 
ATOM   18012 N  N   . SER   J  3  132 ? 36.76639  -206.06865 -1.79837  1.000 74.88100  ? 130 SER   Q N   1 
ATOM   18013 C  CA  . SER   J  3  132 ? 37.85976  -205.68769 -2.67933  1.000 75.98185  ? 130 SER   Q CA  1 
ATOM   18014 C  C   . SER   J  3  132 ? 37.32273  -204.68896 -3.69516  1.000 80.06899  ? 130 SER   Q C   1 
ATOM   18015 O  O   . SER   J  3  132 ? 36.17934  -204.80672 -4.14495  1.000 76.07226  ? 130 SER   Q O   1 
ATOM   18016 C  CB  . SER   J  3  132 ? 38.46320  -206.90282 -3.38590  1.000 89.63833  ? 130 SER   Q CB  1 
ATOM   18017 O  OG  . SER   J  3  132 ? 39.71670  -206.58392 -3.96384  1.000 100.30435 ? 130 SER   Q OG  1 
ATOM   18018 N  N   . THR   J  3  133 ? 38.13380  -203.69061 -4.03626  1.000 92.35208  ? 131 THR   Q N   1 
ATOM   18019 C  CA  . THR   J  3  133 ? 37.66936  -202.54755 -4.80992  1.000 87.15903  ? 131 THR   Q CA  1 
ATOM   18020 C  C   . THR   J  3  133 ? 38.50229  -202.34920 -6.06982  1.000 76.98641  ? 131 THR   Q C   1 
ATOM   18021 O  O   . THR   J  3  133 ? 39.72072  -202.56046 -6.06673  1.000 55.97970  ? 131 THR   Q O   1 
ATOM   18022 C  CB  . THR   J  3  133 ? 37.71100  -201.26147 -3.97142  1.000 94.77212  ? 131 THR   Q CB  1 
ATOM   18023 O  OG1 . THR   J  3  133 ? 39.07217  -200.88199 -3.73378  1.000 92.48723  ? 131 THR   Q OG1 1 
ATOM   18024 C  CG2 . THR   J  3  133 ? 37.00345  -201.45934 -2.63784  1.000 84.13907  ? 131 THR   Q CG2 1 
ATOM   18025 N  N   . LEU   J  3  134 ? 37.82669  -201.91766 -7.13495  1.000 77.04383  ? 132 LEU   Q N   1 
ATOM   18026 C  CA  . LEU   J  3  134 ? 38.44294  -201.47536 -8.37998  1.000 80.61293  ? 132 LEU   Q CA  1 
ATOM   18027 C  C   . LEU   J  3  134 ? 38.07629  -200.01497 -8.59102  1.000 86.10691  ? 132 LEU   Q C   1 
ATOM   18028 O  O   . LEU   J  3  134 ? 36.89624  -199.68782 -8.76156  1.000 82.66395  ? 132 LEU   Q O   1 
ATOM   18029 C  CB  . LEU   J  3  134 ? 37.97248  -202.30983 -9.57246  1.000 63.93125  ? 132 LEU   Q CB  1 
ATOM   18030 C  CG  . LEU   J  3  134 ? 38.39640  -203.77165 -9.65616  1.000 83.77898  ? 132 LEU   Q CG  1 
ATOM   18031 C  CD1 . LEU   J  3  134 ? 37.88389  -204.38213 -10.94852 1.000 96.34927  ? 132 LEU   Q CD1 1 
ATOM   18032 C  CD2 . LEU   J  3  134 ? 39.90627  -203.88805 -9.56830  1.000 94.49061  ? 132 LEU   Q CD2 1 
ATOM   18033 N  N   . ILE   J  3  135 ? 39.08076  -199.14399 -8.57548  1.000 76.14065  ? 133 ILE   Q N   1 
ATOM   18034 C  CA  . ILE   J  3  135 ? 38.88977  -197.70494 -8.71313  1.000 71.52195  ? 133 ILE   Q CA  1 
ATOM   18035 C  C   . ILE   J  3  135 ? 39.44315  -197.27710 -10.06336 1.000 80.95436  ? 133 ILE   Q C   1 
ATOM   18036 O  O   . ILE   J  3  135 ? 40.59280  -197.58647 -10.39630 1.000 80.37469  ? 133 ILE   Q O   1 
ATOM   18037 C  CB  . ILE   J  3  135 ? 39.57040  -196.93781 -7.56739  1.000 72.49676  ? 133 ILE   Q CB  1 
ATOM   18038 C  CG1 . ILE   J  3  135 ? 39.04336  -197.43674 -6.22257  1.000 62.95605  ? 133 ILE   Q CG1 1 
ATOM   18039 C  CG2 . ILE   J  3  135 ? 39.34279  -195.44307 -7.71639  1.000 83.85393  ? 133 ILE   Q CG2 1 
ATOM   18040 C  CD1 . ILE   J  3  135 ? 39.87763  -197.03425 -5.03910  1.000 74.94156  ? 133 ILE   Q CD1 1 
ATOM   18041 N  N   . ALA   J  3  136 ? 38.63305  -196.56407 -10.83996 1.000 70.88184  ? 134 ALA   Q N   1 
ATOM   18042 C  CA  . ALA   J  3  136 ? 39.01773  -196.19881 -12.19449 1.000 71.42516  ? 134 ALA   Q CA  1 
ATOM   18043 C  C   . ALA   J  3  136 ? 38.71978  -194.72969 -12.44719 1.000 77.37231  ? 134 ALA   Q C   1 
ATOM   18044 O  O   . ALA   J  3  136 ? 37.87266  -194.12251 -11.78752 1.000 78.22466  ? 134 ALA   Q O   1 
ATOM   18045 C  CB  . ALA   J  3  136 ? 38.29668  -197.06402 -13.23488 1.000 87.10254  ? 134 ALA   Q CB  1 
ATOM   18046 N  N   . GLY   J  3  137 ? 39.43328  -194.16022 -13.41137 1.000 93.03222  ? 135 GLY   Q N   1 
ATOM   18047 C  CA  . GLY   J  3  137 ? 39.17279  -192.78003 -13.78029 1.000 86.82183  ? 135 GLY   Q CA  1 
ATOM   18048 C  C   . GLY   J  3  137 ? 40.33997  -192.16721 -14.53769 1.000 83.11998  ? 135 GLY   Q C   1 
ATOM   18049 O  O   . GLY   J  3  137 ? 41.16863  -192.87040 -15.11373 1.000 95.52416  ? 135 GLY   Q O   1 
ATOM   18050 N  N   . PHE   J  3  138 ? 40.34083  -190.83570 -14.55681 1.000 82.87178  ? 136 PHE   Q N   1 
ATOM   18051 C  CA  . PHE   J  3  138 ? 41.37668  -190.03888 -15.19668 1.000 95.25993  ? 136 PHE   Q CA  1 
ATOM   18052 C  C   . PHE   J  3  138 ? 41.76928  -188.90150 -14.26702 1.000 98.15574  ? 136 PHE   Q C   1 
ATOM   18053 O  O   . PHE   J  3  138 ? 40.90211  -188.24972 -13.67738 1.000 80.46483  ? 136 PHE   Q O   1 
ATOM   18054 C  CB  . PHE   J  3  138 ? 40.90545  -189.46708 -16.54083 1.000 95.29452  ? 136 PHE   Q CB  1 
ATOM   18055 C  CG  . PHE   J  3  138 ? 40.67988  -190.50560 -17.60034 1.000 92.78861  ? 136 PHE   Q CG  1 
ATOM   18056 C  CD1 . PHE   J  3  138 ? 39.49078  -191.21357 -17.65230 1.000 96.69436  ? 136 PHE   Q CD1 1 
ATOM   18057 C  CD2 . PHE   J  3  138 ? 41.65120  -190.76492 -18.55303 1.000 93.88157  ? 136 PHE   Q CD2 1 
ATOM   18058 C  CE1 . PHE   J  3  138 ? 39.27714  -192.16594 -18.62729 1.000 97.86798  ? 136 PHE   Q CE1 1 
ATOM   18059 C  CE2 . PHE   J  3  138 ? 41.44118  -191.71621 -19.53336 1.000 111.08516 ? 136 PHE   Q CE2 1 
ATOM   18060 C  CZ  . PHE   J  3  138 ? 40.25325  -192.41723 -19.56839 1.000 111.75618 ? 136 PHE   Q CZ  1 
ATOM   18061 N  N   . ASP   J  3  139 ? 43.07381  -188.67322 -14.13147 1.000 97.95783  ? 137 ASP   Q N   1 
ATOM   18062 C  CA  . ASP   J  3  139 ? 43.54683  -187.54436 -13.34636 1.000 99.24888  ? 137 ASP   Q CA  1 
ATOM   18063 C  C   . ASP   J  3  139 ? 43.02861  -186.23656 -13.94785 1.000 113.24379 ? 137 ASP   Q C   1 
ATOM   18064 O  O   . ASP   J  3  139 ? 42.78693  -186.15320 -15.15677 1.000 111.95807 ? 137 ASP   Q O   1 
ATOM   18065 C  CB  . ASP   J  3  139 ? 45.07396  -187.53403 -13.28764 1.000 91.10890  ? 137 ASP   Q CB  1 
ATOM   18066 C  CG  . ASP   J  3  139 ? 45.63448  -188.65921 -12.43603 1.000 87.32816  ? 137 ASP   Q CG  1 
ATOM   18067 O  OD1 . ASP   J  3  139 ? 44.83955  -189.47375 -11.92068 1.000 91.15248  ? 137 ASP   Q OD1 1 
ATOM   18068 O  OD2 . ASP   J  3  139 ? 46.87176  -188.72295 -12.27412 1.000 77.15821  ? 137 ASP   Q OD2 1 
ATOM   18069 N  N   . PRO   J  3  140 ? 42.83188  -185.20583 -13.12551 1.000 102.21412 ? 138 PRO   Q N   1 
ATOM   18070 C  CA  . PRO   J  3  140 ? 42.31972  -183.93279 -13.64934 1.000 93.76948  ? 138 PRO   Q CA  1 
ATOM   18071 C  C   . PRO   J  3  140 ? 43.25750  -183.34115 -14.69192 1.000 101.74118 ? 138 PRO   Q C   1 
ATOM   18072 O  O   . PRO   J  3  140 ? 44.47854  -183.32168 -14.51562 1.000 78.88701  ? 138 PRO   Q O   1 
ATOM   18073 C  CB  . PRO   J  3  140 ? 42.22915  -183.04866 -12.40021 1.000 78.65143  ? 138 PRO   Q CB  1 
ATOM   18074 C  CG  . PRO   J  3  140 ? 42.10969  -184.00798 -11.26781 1.000 60.39195  ? 138 PRO   Q CG  1 
ATOM   18075 C  CD  . PRO   J  3  140 ? 42.94507  -185.19032 -11.65727 1.000 89.49929  ? 138 PRO   Q CD  1 
ATOM   18076 N  N   . ARG   J  3  141 ? 42.66769  -182.87251 -15.79517 1.000 102.58665 ? 139 ARG   Q N   1 
ATOM   18077 C  CA  . ARG   J  3  141 ? 43.40455  -182.26958 -16.90686 1.000 88.52399  ? 139 ARG   Q CA  1 
ATOM   18078 C  C   . ARG   J  3  141 ? 44.42192  -183.23911 -17.50142 1.000 97.72581  ? 139 ARG   Q C   1 
ATOM   18079 O  O   . ARG   J  3  141 ? 45.43307  -182.82310 -18.07177 1.000 93.18527  ? 139 ARG   Q O   1 
ATOM   18080 C  CB  . ARG   J  3  141 ? 44.09515  -180.97246 -16.47758 1.000 96.67258  ? 139 ARG   Q CB  1 
ATOM   18081 C  CG  . ARG   J  3  141 ? 43.18902  -179.99745 -15.74915 1.000 91.34929  ? 139 ARG   Q CG  1 
ATOM   18082 C  CD  . ARG   J  3  141 ? 43.98444  -178.81978 -15.21829 1.000 85.88057  ? 139 ARG   Q CD  1 
ATOM   18083 N  NE  . ARG   J  3  141 ? 45.14173  -179.25477 -14.44386 1.000 96.56831  ? 139 ARG   Q NE  1 
ATOM   18084 C  CZ  . ARG   J  3  141 ? 45.11956  -179.53028 -13.14655 1.000 88.88801  ? 139 ARG   Q CZ  1 
ATOM   18085 N  NH1 . ARG   J  3  141 ? 44.00522  -179.43820 -12.43902 1.000 72.53160  ? 139 ARG   Q NH1 1 
ATOM   18086 N  NH2 . ARG   J  3  141 ? 46.24455  -179.90662 -12.54351 1.000 63.54111  ? 139 ARG   Q NH2 1 
ATOM   18087 N  N   . ASP   J  3  142 ? 44.16280  -184.53781 -17.37183 1.000 110.30155 ? 140 ASP   Q N   1 
ATOM   18088 C  CA  . ASP   J  3  142 ? 45.06093  -185.57511 -17.85634 1.000 123.25531 ? 140 ASP   Q CA  1 
ATOM   18089 C  C   . ASP   J  3  142 ? 44.25373  -186.63193 -18.59514 1.000 123.40618 ? 140 ASP   Q C   1 
ATOM   18090 O  O   . ASP   J  3  142 ? 43.14684  -186.98502 -18.17631 1.000 110.36259 ? 140 ASP   Q O   1 
ATOM   18091 C  CB  . ASP   J  3  142 ? 45.84890  -186.21054 -16.69983 1.000 125.17942 ? 140 ASP   Q CB  1 
ATOM   18092 C  CG  . ASP   J  3  142 ? 46.82267  -187.27532 -17.16844 1.000 126.39454 ? 140 ASP   Q CG  1 
ATOM   18093 O  OD1 . ASP   J  3  142 ? 47.76689  -186.93623 -17.91355 1.000 129.71152 ? 140 ASP   Q OD1 1 
ATOM   18094 O  OD2 . ASP   J  3  142 ? 46.64831  -188.45037 -16.78287 1.000 123.05577 ? 140 ASP   Q OD2 1 
ATOM   18095 N  N   . ASP   J  3  143 ? 44.81194  -187.13065 -19.69892 1.000 131.96255 ? 141 ASP   Q N   1 
ATOM   18096 C  CA  . ASP   J  3  143 ? 44.13791  -188.11217 -20.53798 1.000 119.58410 ? 141 ASP   Q CA  1 
ATOM   18097 C  C   . ASP   J  3  143 ? 44.61065  -189.53930 -20.29718 1.000 109.90699 ? 141 ASP   Q C   1 
ATOM   18098 O  O   . ASP   J  3  143 ? 44.04239  -190.46749 -20.88166 1.000 108.50608 ? 141 ASP   Q O   1 
ATOM   18099 C  CB  . ASP   J  3  143 ? 44.32757  -187.76206 -22.02017 1.000 109.72766 ? 141 ASP   Q CB  1 
ATOM   18100 C  CG  . ASP   J  3  143 ? 45.78263  -187.52721 -22.38393 1.000 119.14636 ? 141 ASP   Q CG  1 
ATOM   18101 O  OD1 . ASP   J  3  143 ? 46.64390  -187.58143 -21.47988 1.000 119.50395 ? 141 ASP   Q OD1 1 
ATOM   18102 O  OD2 . ASP   J  3  143 ? 46.06464  -187.28658 -23.57697 1.000 119.15418 ? 141 ASP   Q OD2 1 
ATOM   18103 N  N   . GLU   J  3  144 ? 45.61989  -189.73755 -19.46124 1.000 113.36923 ? 142 GLU   Q N   1 
ATOM   18104 C  CA  . GLU   J  3  144 ? 46.12373  -191.08135 -19.21327 1.000 113.37325 ? 142 GLU   Q CA  1 
ATOM   18105 C  C   . GLU   J  3  144 ? 45.13970  -191.85106 -18.33953 1.000 112.08285 ? 142 GLU   Q C   1 
ATOM   18106 O  O   . GLU   J  3  144 ? 44.77426  -191.37331 -17.25881 1.000 116.46741 ? 142 GLU   Q O   1 
ATOM   18107 C  CB  . GLU   J  3  144 ? 47.49219  -191.01927 -18.54037 1.000 123.44431 ? 142 GLU   Q CB  1 
ATOM   18108 C  CG  . GLU   J  3  144 ? 48.09924  -192.37808 -18.23657 1.000 135.66076 ? 142 GLU   Q CG  1 
ATOM   18109 C  CD  . GLU   J  3  144 ? 49.44981  -192.27110 -17.55600 1.000 144.28770 ? 142 GLU   Q CD  1 
ATOM   18110 O  OE1 . GLU   J  3  144 ? 49.95120  -191.13695 -17.40277 1.000 156.21683 ? 142 GLU   Q OE1 1 
ATOM   18111 O  OE2 . GLU   J  3  144 ? 50.01118  -193.32056 -17.17674 1.000 127.80585 ? 142 GLU   Q OE2 1 
ATOM   18112 N  N   . PRO   J  3  145 ? 44.68301  -193.02566 -18.76915 1.000 104.12222 ? 143 PRO   Q N   1 
ATOM   18113 C  CA  . PRO   J  3  145 ? 43.74373  -193.79871 -17.94937 1.000 111.10450 ? 143 PRO   Q CA  1 
ATOM   18114 C  C   . PRO   J  3  145 ? 44.38538  -194.27285 -16.65560 1.000 112.19703 ? 143 PRO   Q C   1 
ATOM   18115 O  O   . PRO   J  3  145 ? 45.59975  -194.47391 -16.57430 1.000 109.18161 ? 143 PRO   Q O   1 
ATOM   18116 C  CB  . PRO   J  3  145 ? 43.37892  -194.98342 -18.85227 1.000 104.49200 ? 143 PRO   Q CB  1 
ATOM   18117 C  CG  . PRO   J  3  145 ? 43.68228  -194.51390 -20.24068 1.000 112.17665 ? 143 PRO   Q CG  1 
ATOM   18118 C  CD  . PRO   J  3  145 ? 44.87920  -193.62405 -20.09933 1.000 106.34238 ? 143 PRO   Q CD  1 
ATOM   18119 N  N   . LYS   J  3  146 ? 43.54876  -194.45974 -15.63375 1.000 106.88291 ? 144 LYS   Q N   1 
ATOM   18120 C  CA  . LYS   J  3  146 ? 44.01334  -194.89878 -14.32681 1.000 103.53495 ? 144 LYS   Q CA  1 
ATOM   18121 C  C   . LYS   J  3  146 ? 43.08187  -195.98522 -13.81566 1.000 91.06316  ? 144 LYS   Q C   1 
ATOM   18122 O  O   . LYS   J  3  146 ? 41.86328  -195.78538 -13.75626 1.000 92.51963  ? 144 LYS   Q O   1 
ATOM   18123 C  CB  . LYS   J  3  146 ? 44.06068  -193.73241 -13.33049 1.000 107.78494 ? 144 LYS   Q CB  1 
ATOM   18124 C  CG  . LYS   J  3  146 ? 44.90829  -192.54681 -13.77608 1.000 100.50861 ? 144 LYS   Q CG  1 
ATOM   18125 C  CD  . LYS   J  3  146 ? 46.38654  -192.89634 -13.83182 1.000 91.64022  ? 144 LYS   Q CD  1 
ATOM   18126 C  CE  . LYS   J  3  146 ? 47.21576  -191.69864 -14.26644 1.000 89.09047  ? 144 LYS   Q CE  1 
ATOM   18127 N  NZ  . LYS   J  3  146 ? 48.67262  -192.00152 -14.27360 1.000 95.59973  ? 144 LYS   Q NZ  1 
ATOM   18128 N  N   . LEU   J  3  147 ? 43.66117  -197.12606 -13.44700 1.000 82.45256  ? 145 LEU   Q N   1 
ATOM   18129 C  CA  . LEU   J  3  147 ? 42.91788  -198.24693 -12.88941 1.000 83.68676  ? 145 LEU   Q CA  1 
ATOM   18130 C  C   . LEU   J  3  147 ? 43.72658  -198.85464 -11.75582 1.000 77.20968  ? 145 LEU   Q C   1 
ATOM   18131 O  O   . LEU   J  3  147 ? 44.89739  -199.20032 -11.94026 1.000 65.47334  ? 145 LEU   Q O   1 
ATOM   18132 C  CB  . LEU   J  3  147 ? 42.62312  -199.30818 -13.95337 1.000 93.54854  ? 145 LEU   Q CB  1 
ATOM   18133 C  CG  . LEU   J  3  147 ? 41.98864  -200.60951 -13.46005 1.000 75.84784  ? 145 LEU   Q CG  1 
ATOM   18134 C  CD1 . LEU   J  3  147 ? 40.59752  -200.35910 -12.89426 1.000 74.22117  ? 145 LEU   Q CD1 1 
ATOM   18135 C  CD2 . LEU   J  3  147 ? 41.94759  -201.63789 -14.57958 1.000 70.94422  ? 145 LEU   Q CD2 1 
ATOM   18136 N  N   . TYR   J  3  148 ? 43.09738  -198.98561 -10.59151 1.000 73.52115  ? 146 TYR   Q N   1 
ATOM   18137 C  CA  . TYR   J  3  148 ? 43.74760  -199.47579 -9.38921  1.000 71.63248  ? 146 TYR   Q CA  1 
ATOM   18138 C  C   . TYR   J  3  148 ? 42.84785  -200.49924 -8.71375  1.000 76.46950  ? 146 TYR   Q C   1 
ATOM   18139 O  O   . TYR   J  3  148 ? 41.62856  -200.51037 -8.90336  1.000 80.67952  ? 146 TYR   Q O   1 
ATOM   18140 C  CB  . TYR   J  3  148 ? 44.05460  -198.33608 -8.40290  1.000 81.29075  ? 146 TYR   Q CB  1 
ATOM   18141 C  CG  . TYR   J  3  148 ? 45.24094  -197.47084 -8.76978  1.000 80.55697  ? 146 TYR   Q CG  1 
ATOM   18142 C  CD1 . TYR   J  3  148 ? 45.10132  -196.39542 -9.63945  1.000 73.28767  ? 146 TYR   Q CD1 1 
ATOM   18143 C  CD2 . TYR   J  3  148 ? 46.49730  -197.71812 -8.23082  1.000 66.73174  ? 146 TYR   Q CD2 1 
ATOM   18144 C  CE1 . TYR   J  3  148 ? 46.18422  -195.59863 -9.97307  1.000 72.38252  ? 146 TYR   Q CE1 1 
ATOM   18145 C  CE2 . TYR   J  3  148 ? 47.58483  -196.92730 -8.55738  1.000 74.47103  ? 146 TYR   Q CE2 1 
ATOM   18146 C  CZ  . TYR   J  3  148 ? 47.42388  -195.86953 -9.42840  1.000 81.13709  ? 146 TYR   Q CZ  1 
ATOM   18147 O  OH  . TYR   J  3  148 ? 48.50779  -195.08353 -9.75311  1.000 69.51423  ? 146 TYR   Q OH  1 
ATOM   18148 N  N   . GLN   J  3  149 ? 43.46949  -201.34914 -7.90306  1.000 70.46564  ? 147 GLN   Q N   1 
ATOM   18149 C  CA  . GLN   J  3  149 ? 42.77124  -202.35946 -7.12590  1.000 63.28623  ? 147 GLN   Q CA  1 
ATOM   18150 C  C   . GLN   J  3  149 ? 43.26654  -202.31888 -5.68961  1.000 67.96220  ? 147 GLN   Q C   1 
ATOM   18151 O  O   . GLN   J  3  149 ? 44.47141  -202.17916 -5.44214  1.000 64.33978  ? 147 GLN   Q O   1 
ATOM   18152 C  CB  . GLN   J  3  149 ? 42.98494  -203.75948 -7.70644  1.000 79.70354  ? 147 GLN   Q CB  1 
ATOM   18153 C  CG  . GLN   J  3  149 ? 42.36826  -204.87043 -6.87610  1.000 74.96610  ? 147 GLN   Q CG  1 
ATOM   18154 C  CD  . GLN   J  3  149 ? 42.99984  -206.21507 -7.15174  1.000 78.58827  ? 147 GLN   Q CD  1 
ATOM   18155 O  OE1 . GLN   J  3  149 ? 43.86357  -206.33985 -8.01898  1.000 82.37286  ? 147 GLN   Q OE1 1 
ATOM   18156 N  NE2 . GLN   J  3  149 ? 42.57939  -207.23094 -6.40716  1.000 110.56283 ? 147 GLN   Q NE2 1 
ATOM   18157 N  N   . THR   J  3  150 ? 42.32570  -202.43789 -4.75018  1.000 68.21617  ? 148 THR   Q N   1 
ATOM   18158 C  CA  . THR   J  3  150 ? 42.62715  -202.55914 -3.32999  1.000 70.36081  ? 148 THR   Q CA  1 
ATOM   18159 C  C   . THR   J  3  150 ? 41.96274  -203.81116 -2.77844  1.000 78.49982  ? 148 THR   Q C   1 
ATOM   18160 O  O   . THR   J  3  150 ? 40.84619  -204.15710 -3.17315  1.000 79.33958  ? 148 THR   Q O   1 
ATOM   18161 C  CB  . THR   J  3  150 ? 42.14581  -201.34007 -2.52575  1.000 72.43046  ? 148 THR   Q CB  1 
ATOM   18162 O  OG1 . THR   J  3  150 ? 40.72118  -201.38866 -2.38180  1.000 69.38035  ? 148 THR   Q OG1 1 
ATOM   18163 C  CG2 . THR   J  3  150 ? 42.52908  -200.05061 -3.22202  1.000 77.03498  ? 148 THR   Q CG2 1 
ATOM   18164 N  N   . GLU   J  3  151 ? 42.65415  -204.48730 -1.87295  1.000 91.94846  ? 149 GLU   Q N   1 
ATOM   18165 C  CA  . GLU   J  3  151 ? 42.15649  -205.68059 -1.21059  1.000 89.20346  ? 149 GLU   Q CA  1 
ATOM   18166 C  C   . GLU   J  3  151 ? 41.94612  -205.41787 0.27762   1.000 84.61746  ? 149 GLU   Q C   1 
ATOM   18167 O  O   . GLU   J  3  151 ? 42.43179  -204.41630 0.81461   1.000 83.76193  ? 149 GLU   Q O   1 
ATOM   18168 C  CB  . GLU   J  3  151 ? 43.12594  -206.85398 -1.41600  1.000 91.70216  ? 149 GLU   Q CB  1 
ATOM   18169 C  CG  . GLU   J  3  151 ? 44.58216  -206.52148 -1.18378  1.000 95.62098  ? 149 GLU   Q CG  1 
ATOM   18170 C  CD  . GLU   J  3  151 ? 45.49873  -207.64365 -1.62317  1.000 98.12018  ? 149 GLU   Q CD  1 
ATOM   18171 O  OE1 . GLU   J  3  151 ? 45.14487  -208.35138 -2.58975  1.000 99.36895  ? 149 GLU   Q OE1 1 
ATOM   18172 O  OE2 . GLU   J  3  151 ? 46.56624  -207.82329 -1.00062  1.000 105.01034 ? 149 GLU   Q OE2 1 
ATOM   18173 N  N   . PRO   J  3  152 ? 41.20223  -206.28603 0.97234   1.000 83.40391  ? 150 PRO   Q N   1 
ATOM   18174 C  CA  . PRO   J  3  152 ? 41.02393  -206.10929 2.42502   1.000 89.13612  ? 150 PRO   Q CA  1 
ATOM   18175 C  C   . PRO   J  3  152 ? 42.31387  -205.94271 3.21074   1.000 74.23381  ? 150 PRO   Q C   1 
ATOM   18176 O  O   . PRO   J  3  152 ? 42.31047  -205.25898 4.24242   1.000 50.18742  ? 150 PRO   Q O   1 
ATOM   18177 C  CB  . PRO   J  3  152 ? 40.28870  -207.39166 2.83127   1.000 73.21890  ? 150 PRO   Q CB  1 
ATOM   18178 C  CG  . PRO   J  3  152 ? 39.49350  -207.74134 1.63036   1.000 73.90218  ? 150 PRO   Q CG  1 
ATOM   18179 C  CD  . PRO   J  3  152 ? 40.33690  -207.35701 0.44416   1.000 82.95472  ? 150 PRO   Q CD  1 
ATOM   18180 N  N   . SER   J  3  153 ? 43.41712  -206.54452 2.76296   1.000 79.31353  ? 151 SER   Q N   1 
ATOM   18181 C  CA  . SER   J  3  153 ? 44.67699  -206.44397 3.49089   1.000 76.89707  ? 151 SER   Q CA  1 
ATOM   18182 C  C   . SER   J  3  153 ? 45.26141  -205.03790 3.48975   1.000 69.24396  ? 151 SER   Q C   1 
ATOM   18183 O  O   . SER   J  3  153 ? 46.20383  -204.78082 4.24705   1.000 57.72618  ? 151 SER   Q O   1 
ATOM   18184 C  CB  . SER   J  3  153 ? 45.70047  -207.42066 2.90800   1.000 104.39320 ? 151 SER   Q CB  1 
ATOM   18185 O  OG  . SER   J  3  153 ? 45.99321  -207.11166 1.55815   1.000 103.35200 ? 151 SER   Q OG  1 
ATOM   18186 N  N   . GLY   J  3  154 ? 44.73754  -204.13075 2.66860   1.000 79.46687  ? 152 GLY   Q N   1 
ATOM   18187 C  CA  . GLY   J  3  154 ? 45.26194  -202.78583 2.57511   1.000 78.14931  ? 152 GLY   Q CA  1 
ATOM   18188 C  C   . GLY   J  3  154 ? 46.23365  -202.55762 1.43964   1.000 81.61366  ? 152 GLY   Q C   1 
ATOM   18189 O  O   . GLY   J  3  154 ? 46.75136  -201.44266 1.30615   1.000 88.42977  ? 152 GLY   Q O   1 
ATOM   18190 N  N   . ILE   J  3  155 ? 46.50271  -203.57142 0.62677   1.000 77.14501  ? 153 ILE   Q N   1 
ATOM   18191 C  CA  . ILE   J  3  155 ? 47.41333  -203.43091 -0.50208  1.000 78.51294  ? 153 ILE   Q CA  1 
ATOM   18192 C  C   . ILE   J  3  155 ? 46.66647  -202.81111 -1.67279  1.000 76.30315  ? 153 ILE   Q C   1 
ATOM   18193 O  O   . ILE   J  3  155 ? 45.51932  -203.17234 -1.96064  1.000 79.18662  ? 153 ILE   Q O   1 
ATOM   18194 C  CB  . ILE   J  3  155 ? 48.01654  -204.79440 -0.88335  1.000 79.78897  ? 153 ILE   Q CB  1 
ATOM   18195 C  CG1 . ILE   J  3  155 ? 48.69216  -205.43924 0.32771   1.000 94.64498  ? 153 ILE   Q CG1 1 
ATOM   18196 C  CG2 . ILE   J  3  155 ? 49.00598  -204.64213 -2.03053  1.000 81.22267  ? 153 ILE   Q CG2 1 
ATOM   18197 C  CD1 . ILE   J  3  155 ? 49.91613  -204.69490 0.80889   1.000 102.07070 ? 153 ILE   Q CD1 1 
ATOM   18198 N  N   . TYR   J  3  156 ? 47.31345  -201.86684 -2.35018  1.000 72.71516  ? 154 TYR   Q N   1 
ATOM   18199 C  CA  . TYR   J  3  156 ? 46.75709  -201.24491 -3.54051  1.000 85.42925  ? 154 TYR   Q CA  1 
ATOM   18200 C  C   . TYR   J  3  156 ? 47.78843  -201.29866 -4.65719  1.000 86.74024  ? 154 TYR   Q C   1 
ATOM   18201 O  O   . TYR   J  3  156 ? 48.99671  -201.24600 -4.40984  1.000 79.22643  ? 154 TYR   Q O   1 
ATOM   18202 C  CB  . TYR   J  3  156 ? 46.32900  -199.78788 -3.27281  1.000 86.80692  ? 154 TYR   Q CB  1 
ATOM   18203 C  CG  . TYR   J  3  156 ? 47.47469  -198.82913 -3.01759  1.000 92.01540  ? 154 TYR   Q CG  1 
ATOM   18204 C  CD1 . TYR   J  3  156 ? 48.06835  -198.74055 -1.76427  1.000 109.84293 ? 154 TYR   Q CD1 1 
ATOM   18205 C  CD2 . TYR   J  3  156 ? 47.95352  -198.00279 -4.02736  1.000 81.88386  ? 154 TYR   Q CD2 1 
ATOM   18206 C  CE1 . TYR   J  3  156 ? 49.11388  -197.86363 -1.52648  1.000 107.80234 ? 154 TYR   Q CE1 1 
ATOM   18207 C  CE2 . TYR   J  3  156 ? 48.99813  -197.12318 -3.79879  1.000 89.82409  ? 154 TYR   Q CE2 1 
ATOM   18208 C  CZ  . TYR   J  3  156 ? 49.57360  -197.05771 -2.54706  1.000 102.59515 ? 154 TYR   Q CZ  1 
ATOM   18209 O  OH  . TYR   J  3  156 ? 50.61199  -196.18430 -2.31536  1.000 112.89675 ? 154 TYR   Q OH  1 
ATOM   18210 N  N   . SER   J  3  157 ? 47.30133  -201.41285 -5.89107  1.000 86.58395  ? 155 SER   Q N   1 
ATOM   18211 C  CA  . SER   J  3  157 ? 48.21512  -201.51763 -7.02304  1.000 72.83022  ? 155 SER   Q CA  1 
ATOM   18212 C  C   . SER   J  3  157 ? 47.49644  -201.16011 -8.31483  1.000 75.76043  ? 155 SER   Q C   1 
ATOM   18213 O  O   . SER   J  3  157 ? 46.28730  -201.35827 -8.44247  1.000 76.36267  ? 155 SER   Q O   1 
ATOM   18214 C  CB  . SER   J  3  157 ? 48.80815  -202.92574 -7.12818  1.000 84.32965  ? 155 SER   Q CB  1 
ATOM   18215 O  OG  . SER   J  3  157 ? 47.78765  -203.88715 -7.33138  1.000 89.28894  ? 155 SER   Q OG  1 
ATOM   18216 N  N   . SER   J  3  158 ? 48.26244  -200.65333 -9.27817  1.000 74.37829  ? 156 SER   Q N   1 
ATOM   18217 C  CA  . SER   J  3  158 ? 47.72998  -200.30699 -10.58817 1.000 80.09766  ? 156 SER   Q CA  1 
ATOM   18218 C  C   . SER   J  3  158 ? 47.74985  -201.52214 -11.50696 1.000 90.18698  ? 156 SER   Q C   1 
ATOM   18219 O  O   . SER   J  3  158 ? 48.61097  -202.39894 -11.39444 1.000 87.21608  ? 156 SER   Q O   1 
ATOM   18220 C  CB  . SER   J  3  158 ? 48.52583  -199.16497 -11.22198 1.000 65.88131  ? 156 SER   Q CB  1 
ATOM   18221 O  OG  . SER   J  3  158 ? 47.98334  -198.80409 -12.48177 1.000 65.04798  ? 156 SER   Q OG  1 
ATOM   18222 N  N   . TRP   J  3  159 ? 46.78681  -201.56469 -12.42448 1.000 91.89008  ? 157 TRP   Q N   1 
ATOM   18223 C  CA  . TRP   J  3  159 ? 46.60884  -202.70854 -13.30498 1.000 87.37165  ? 157 TRP   Q CA  1 
ATOM   18224 C  C   . TRP   J  3  159 ? 46.20225  -202.24343 -14.69286 1.000 98.28614  ? 157 TRP   Q C   1 
ATOM   18225 O  O   . TRP   J  3  159 ? 45.35536  -201.35731 -14.83472 1.000 97.48752  ? 157 TRP   Q O   1 
ATOM   18226 C  CB  . TRP   J  3  159 ? 45.54676  -203.66983 -12.76041 1.000 85.30849  ? 157 TRP   Q CB  1 
ATOM   18227 C  CG  . TRP   J  3  159 ? 45.99489  -204.43850 -11.56802 1.000 92.78140  ? 157 TRP   Q CG  1 
ATOM   18228 C  CD1 . TRP   J  3  159 ? 46.09363  -203.98341 -10.28649 1.000 99.12326  ? 157 TRP   Q CD1 1 
ATOM   18229 C  CD2 . TRP   J  3  159 ? 46.41174  -205.80539 -11.54260 1.000 92.80957  ? 157 TRP   Q CD2 1 
ATOM   18230 N  NE1 . TRP   J  3  159 ? 46.54688  -204.98432 -9.46301  1.000 102.09231 ? 157 TRP   Q NE1 1 
ATOM   18231 C  CE2 . TRP   J  3  159 ? 46.74946  -206.11409 -10.21082 1.000 94.00544  ? 157 TRP   Q CE2 1 
ATOM   18232 C  CE3 . TRP   J  3  159 ? 46.53154  -206.79908 -12.51705 1.000 93.17370  ? 157 TRP   Q CE3 1 
ATOM   18233 C  CZ2 . TRP   J  3  159 ? 47.19912  -207.37366 -9.82932  1.000 94.44666  ? 157 TRP   Q CZ2 1 
ATOM   18234 C  CZ3 . TRP   J  3  159 ? 46.97569  -208.04681 -12.13703 1.000 105.09742 ? 157 TRP   Q CZ3 1 
ATOM   18235 C  CH2 . TRP   J  3  159 ? 47.30554  -208.32441 -10.80458 1.000 108.03762 ? 157 TRP   Q CH2 1 
ATOM   18236 N  N   . SER   J  3  160 ? 46.81435  -202.84662 -15.71488 1.000 103.20864 ? 158 SER   Q N   1 
ATOM   18237 C  CA  . SER   J  3  160 ? 46.34737  -202.62992 -17.07975 1.000 101.05605 ? 158 SER   Q CA  1 
ATOM   18238 C  C   . SER   J  3  160 ? 44.93678  -203.17504 -17.25542 1.000 86.77050  ? 158 SER   Q C   1 
ATOM   18239 O  O   . SER   J  3  160 ? 44.09172  -202.54836 -17.90481 1.000 91.88748  ? 158 SER   Q O   1 
ATOM   18240 C  CB  . SER   J  3  160 ? 47.30507  -203.28780 -18.07309 1.000 100.77215 ? 158 SER   Q CB  1 
ATOM   18241 O  OG  . SER   J  3  160 ? 48.62798  -202.81201 -17.90064 1.000 99.96607  ? 158 SER   Q OG  1 
ATOM   18242 N  N   . ALA   J  3  161 ? 44.67000  -204.34604 -16.68594 1.000 71.62843  ? 159 ALA   Q N   1 
ATOM   18243 C  CA  . ALA   J  3  161 ? 43.33437  -204.91872 -16.64112 1.000 76.77400  ? 159 ALA   Q CA  1 
ATOM   18244 C  C   . ALA   J  3  161 ? 43.29401  -205.88351 -15.46673 1.000 75.48345  ? 159 ALA   Q C   1 
ATOM   18245 O  O   . ALA   J  3  161 ? 44.28327  -206.56643 -15.19155 1.000 83.08244  ? 159 ALA   Q O   1 
ATOM   18246 C  CB  . ALA   J  3  161 ? 42.97586  -205.63073 -17.94989 1.000 86.69680  ? 159 ALA   Q CB  1 
ATOM   18247 N  N   . GLN   J  3  162 ? 42.16178  -205.92367 -14.76870 1.000 58.18506  ? 160 GLN   Q N   1 
ATOM   18248 C  CA  . GLN   J  3  162 ? 42.07943  -206.71625 -13.54913 1.000 59.58039  ? 160 GLN   Q CA  1 
ATOM   18249 C  C   . GLN   J  3  162 ? 40.63336  -207.12416 -13.30312 1.000 73.90488  ? 160 GLN   Q C   1 
ATOM   18250 O  O   . GLN   J  3  162 ? 39.70254  -206.55413 -13.87232 1.000 65.73743  ? 160 GLN   Q O   1 
ATOM   18251 C  CB  . GLN   J  3  162 ? 42.66261  -205.94120 -12.35344 1.000 67.53313  ? 160 GLN   Q CB  1 
ATOM   18252 C  CG  . GLN   J  3  162 ? 42.56399  -206.61162 -10.97408 1.000 91.61485  ? 160 GLN   Q CG  1 
ATOM   18253 C  CD  . GLN   J  3  162 ? 43.17394  -208.00826 -10.91590 1.000 91.06018  ? 160 GLN   Q CD  1 
ATOM   18254 O  OE1 . GLN   J  3  162 ? 42.70389  -208.94097 -11.56862 1.000 82.91748  ? 160 GLN   Q OE1 1 
ATOM   18255 N  NE2 . GLN   J  3  162 ? 44.21614  -208.15793 -10.11184 1.000 87.81010  ? 160 GLN   Q NE2 1 
ATOM   18256 N  N   . THR   J  3  163 ? 40.45799  -208.15009 -12.47200 1.000 84.35129  ? 161 THR   Q N   1 
ATOM   18257 C  CA  . THR   J  3  163 ? 39.13695  -208.61548 -12.08085 1.000 83.96697  ? 161 THR   Q CA  1 
ATOM   18258 C  C   . THR   J  3  163 ? 39.19092  -209.10127 -10.63927 1.000 75.45884  ? 161 THR   Q C   1 
ATOM   18259 O  O   . THR   J  3  163 ? 40.22476  -209.58096 -10.16694 1.000 78.34022  ? 161 THR   Q O   1 
ATOM   18260 C  CB  . THR   J  3  163 ? 38.62797  -209.73127 -13.00271 1.000 93.57521  ? 161 THR   Q CB  1 
ATOM   18261 O  OG1 . THR   J  3  163 ? 37.38778  -210.24343 -12.49883 1.000 102.55911 ? 161 THR   Q OG1 1 
ATOM   18262 C  CG2 . THR   J  3  163 ? 39.64281  -210.86067 -13.08566 1.000 95.08792  ? 161 THR   Q CG2 1 
ATOM   18263 N  N   . ILE   J  3  164 ? 38.06275  -208.95646 -9.94249  1.000 74.60851  ? 162 ILE   Q N   1 
ATOM   18264 C  CA  . ILE   J  3  164 ? 37.92174  -209.36224 -8.55024  1.000 78.33815  ? 162 ILE   Q CA  1 
ATOM   18265 C  C   . ILE   J  3  164 ? 36.56415  -210.02926 -8.37442  1.000 91.67865  ? 162 ILE   Q C   1 
ATOM   18266 O  O   . ILE   J  3  164 ? 35.62675  -209.79740 -9.14116  1.000 101.91238 ? 162 ILE   Q O   1 
ATOM   18267 C  CB  . ILE   J  3  164 ? 38.05594  -208.17305 -7.57118  1.000 85.14051  ? 162 ILE   Q CB  1 
ATOM   18268 C  CG1 . ILE   J  3  164 ? 37.02878  -207.09152 -7.90611  1.000 86.20594  ? 162 ILE   Q CG1 1 
ATOM   18269 C  CG2 . ILE   J  3  164 ? 39.46265  -207.59704 -7.60285  1.000 80.86012  ? 162 ILE   Q CG2 1 
ATOM   18270 C  CD1 . ILE   J  3  164 ? 37.09384  -205.89192 -6.99708  1.000 84.67299  ? 162 ILE   Q CD1 1 
ATOM   18271 N  N   . GLY   J  3  165 ? 36.46773  -210.86533 -7.35072  1.000 88.15129  ? 163 GLY   Q N   1 
ATOM   18272 C  CA  . GLY   J  3  165 ? 35.23824  -211.56274 -7.03380  1.000 92.74899  ? 163 GLY   Q CA  1 
ATOM   18273 C  C   . GLY   J  3  165 ? 35.31642  -213.03568 -7.39327  1.000 94.54632  ? 163 GLY   Q C   1 
ATOM   18274 O  O   . GLY   J  3  165 ? 36.38861  -213.59728 -7.63240  1.000 99.25482  ? 163 GLY   Q O   1 
ATOM   18275 N  N   . ARG   J  3  166 ? 34.14343  -213.66446 -7.42659  1.000 101.43072 ? 164 ARG   Q N   1 
ATOM   18276 C  CA  . ARG   J  3  166 ? 34.06523  -215.07798 -7.76571  1.000 90.05626  ? 164 ARG   Q CA  1 
ATOM   18277 C  C   . ARG   J  3  166 ? 34.43256  -215.30352 -9.22727  1.000 81.31598  ? 164 ARG   Q C   1 
ATOM   18278 O  O   . ARG   J  3  166 ? 34.16048  -214.47191 -10.09783 1.000 87.92733  ? 164 ARG   Q O   1 
ATOM   18279 C  CB  . ARG   J  3  166 ? 32.66499  -215.62699 -7.48349  1.000 74.83115  ? 164 ARG   Q CB  1 
ATOM   18280 C  CG  . ARG   J  3  166 ? 31.56617  -215.05521 -8.35957  1.000 88.85292  ? 164 ARG   Q CG  1 
ATOM   18281 C  CD  . ARG   J  3  166 ? 30.20402  -215.56003 -7.91704  1.000 85.77654  ? 164 ARG   Q CD  1 
ATOM   18282 N  NE  . ARG   J  3  166 ? 29.12306  -214.97663 -8.70207  1.000 97.21820  ? 164 ARG   Q NE  1 
ATOM   18283 C  CZ  . ARG   J  3  166 ? 27.83375  -215.16003 -8.45226  1.000 123.91140 ? 164 ARG   Q CZ  1 
ATOM   18284 N  NH1 . ARG   J  3  166 ? 27.42540  -215.90628 -7.43868  1.000 129.21148 ? 164 ARG   Q NH1 1 
ATOM   18285 N  NH2 . ARG   J  3  166 ? 26.93138  -214.57791 -9.23730  1.000 135.73862 ? 164 ARG   Q NH2 1 
ATOM   18286 N  N   . ASN   J  3  167 ? 35.07953  -216.44048 -9.48317  1.000 92.56852  ? 165 ASN   Q N   1 
ATOM   18287 C  CA  . ASN   J  3  167 ? 35.53339  -216.83346 -10.81458 1.000 107.84701 ? 165 ASN   Q CA  1 
ATOM   18288 C  C   . ASN   J  3  167 ? 36.51175  -215.82840 -11.41013 1.000 102.48176 ? 165 ASN   Q C   1 
ATOM   18289 O  O   . ASN   J  3  167 ? 36.68868  -215.77901 -12.63202 1.000 99.77712  ? 165 ASN   Q O   1 
ATOM   18290 C  CB  . ASN   J  3  167 ? 34.35044  -217.04488 -11.76585 1.000 117.67546 ? 165 ASN   Q CB  1 
ATOM   18291 C  CG  . ASN   J  3  167 ? 33.29619  -217.96735 -11.18859 1.000 128.15878 ? 165 ASN   Q CG  1 
ATOM   18292 O  OD1 . ASN   J  3  167 ? 32.11715  -217.61835 -11.12651 1.000 127.02504 ? 165 ASN   Q OD1 1 
ATOM   18293 N  ND2 . ASN   J  3  167 ? 33.71584  -219.15377 -10.76293 1.000 124.43456 ? 165 ASN   Q ND2 1 
ATOM   18294 N  N   . SER   J  3  168 ? 37.15005  -215.01553 -10.56472 1.000 102.83053 ? 166 SER   Q N   1 
ATOM   18295 C  CA  . SER   J  3  168 ? 38.11159  -214.03806 -11.05714 1.000 104.40281 ? 166 SER   Q CA  1 
ATOM   18296 C  C   . SER   J  3  168 ? 39.36012  -214.69132 -11.63354 1.000 115.81983 ? 166 SER   Q C   1 
ATOM   18297 O  O   . SER   J  3  168 ? 40.07342  -214.04718 -12.40622 1.000 104.89752 ? 166 SER   Q O   1 
ATOM   18298 C  CB  . SER   J  3  168 ? 38.49937  -213.06363 -9.94289  1.000 86.22103  ? 166 SER   Q CB  1 
ATOM   18299 O  OG  . SER   J  3  168 ? 39.14410  -213.73294 -8.87438  1.000 95.90615  ? 166 SER   Q OG  1 
ATOM   18300 N  N   . LYS   J  3  169 ? 39.64409  -215.94685 -11.27765 1.000 118.53802 ? 167 LYS   Q N   1 
ATOM   18301 C  CA  . LYS   J  3  169 ? 40.80349  -216.62941 -11.84567 1.000 107.34914 ? 167 LYS   Q CA  1 
ATOM   18302 C  C   . LYS   J  3  169 ? 40.62097  -216.86413 -13.34082 1.000 105.22729 ? 167 LYS   Q C   1 
ATOM   18303 O  O   . LYS   J  3  169 ? 41.52340  -216.58639 -14.14051 1.000 103.04771 ? 167 LYS   Q O   1 
ATOM   18304 C  CB  . LYS   J  3  169 ? 41.04402  -217.95300 -11.11760 1.000 122.52409 ? 167 LYS   Q CB  1 
ATOM   18305 C  CG  . LYS   J  3  169 ? 42.30440  -218.68598 -11.56022 1.000 141.59005 ? 167 LYS   Q CG  1 
ATOM   18306 C  CD  . LYS   J  3  169 ? 42.39160  -220.07851 -10.94829 1.000 140.95211 ? 167 LYS   Q CD  1 
ATOM   18307 C  CE  . LYS   J  3  169 ? 41.33499  -221.00973 -11.52671 1.000 130.50827 ? 167 LYS   Q CE  1 
ATOM   18308 N  NZ  . LYS   J  3  169 ? 41.50523  -221.20958 -12.99464 1.000 88.60915  ? 167 LYS   Q NZ  1 
ATOM   18309 N  N   . THR   J  3  170 ? 39.45193  -217.37368 -13.73590 1.000 96.72358  ? 168 THR   Q N   1 
ATOM   18310 C  CA  . THR   J  3  170 ? 39.18630  -217.62037 -15.14962 1.000 109.19680 ? 168 THR   Q CA  1 
ATOM   18311 C  C   . THR   J  3  170 ? 39.18796  -216.32164 -15.94665 1.000 120.37405 ? 168 THR   Q C   1 
ATOM   18312 O  O   . THR   J  3  170 ? 39.75651  -216.25573 -17.04492 1.000 118.49875 ? 168 THR   Q O   1 
ATOM   18313 C  CB  . THR   J  3  170 ? 37.85055  -218.34525 -15.30989 1.000 119.87522 ? 168 THR   Q CB  1 
ATOM   18314 O  OG1 . THR   J  3  170 ? 37.89477  -219.59018 -14.60118 1.000 121.71251 ? 168 THR   Q OG1 1 
ATOM   18315 C  CG2 . THR   J  3  170 ? 37.56186  -218.61269 -16.78056 1.000 122.12374 ? 168 THR   Q CG2 1 
ATOM   18316 N  N   . VAL   J  3  171 ? 38.55503  -215.27667 -15.40857 1.000 111.60043 ? 169 VAL   Q N   1 
ATOM   18317 C  CA  . VAL   J  3  171 ? 38.50722  -213.99801 -16.10888 1.000 91.67933  ? 169 VAL   Q CA  1 
ATOM   18318 C  C   . VAL   J  3  171 ? 39.90079  -213.39333 -16.20774 1.000 90.49067  ? 169 VAL   Q C   1 
ATOM   18319 O  O   . VAL   J  3  171 ? 40.26523  -212.80842 -17.23340 1.000 83.05311  ? 169 VAL   Q O   1 
ATOM   18320 C  CB  . VAL   J  3  171 ? 37.52419  -213.04116 -15.41020 1.000 102.34463 ? 169 VAL   Q CB  1 
ATOM   18321 C  CG1 . VAL   J  3  171 ? 37.39846  -211.74027 -16.19094 1.000 97.45997  ? 169 VAL   Q CG1 1 
ATOM   18322 C  CG2 . VAL   J  3  171 ? 36.16909  -213.70087 -15.24493 1.000 107.50638 ? 169 VAL   Q CG2 1 
ATOM   18323 N  N   . ARG   J  3  172 ? 40.70538  -213.53092 -15.15088 1.000 94.78072  ? 170 ARG   Q N   1 
ATOM   18324 C  CA  . ARG   J  3  172 ? 42.06762  -213.01175 -15.18609 1.000 98.28960  ? 170 ARG   Q CA  1 
ATOM   18325 C  C   . ARG   J  3  172 ? 42.91330  -213.76381 -16.20413 1.000 101.46858 ? 170 ARG   Q C   1 
ATOM   18326 O  O   . ARG   J  3  172 ? 43.75641  -213.16521 -16.87962 1.000 84.55299  ? 170 ARG   Q O   1 
ATOM   18327 C  CB  . ARG   J  3  172 ? 42.69759  -213.08873 -13.79450 1.000 95.00466  ? 170 ARG   Q CB  1 
ATOM   18328 C  CG  . ARG   J  3  172 ? 43.98696  -212.28741 -13.64948 1.000 101.12901 ? 170 ARG   Q CG  1 
ATOM   18329 C  CD  . ARG   J  3  172 ? 44.52988  -212.31387 -12.22181 1.000 92.45365  ? 170 ARG   Q CD  1 
ATOM   18330 N  NE  . ARG   J  3  172 ? 43.56921  -211.81762 -11.24193 1.000 96.15639  ? 170 ARG   Q NE  1 
ATOM   18331 C  CZ  . ARG   J  3  172 ? 42.82779  -212.59023 -10.45897 1.000 94.06244  ? 170 ARG   Q CZ  1 
ATOM   18332 N  NH1 . ARG   J  3  172 ? 42.91283  -213.90918 -10.50921 1.000 114.21207 ? 170 ARG   Q NH1 1 
ATOM   18333 N  NH2 . ARG   J  3  172 ? 41.98153  -212.02529 -9.60268  1.000 89.90256  ? 170 ARG   Q NH2 1 
ATOM   18334 N  N   . GLU   J  3  173 ? 42.69861  -215.07466 -16.33410 1.000 111.75701 ? 171 GLU   Q N   1 
ATOM   18335 C  CA  . GLU   J  3  173 ? 43.38192  -215.83154 -17.37863 1.000 115.68517 ? 171 GLU   Q CA  1 
ATOM   18336 C  C   . GLU   J  3  173 ? 42.97148  -215.34062 -18.76239 1.000 109.04694 ? 171 GLU   Q C   1 
ATOM   18337 O  O   . GLU   J  3  173 ? 43.82194  -215.11025 -19.63164 1.000 102.03725 ? 171 GLU   Q O   1 
ATOM   18338 C  CB  . GLU   J  3  173 ? 43.09259  -217.32540 -17.22199 1.000 98.98386  ? 171 GLU   Q CB  1 
ATOM   18339 C  CG  . GLU   J  3  173 ? 43.63615  -218.19123 -18.35326 1.000 123.98554 ? 171 GLU   Q CG  1 
ATOM   18340 C  CD  . GLU   J  3  173 ? 45.14650  -218.10221 -18.49893 1.000 129.01280 ? 171 GLU   Q CD  1 
ATOM   18341 O  OE1 . GLU   J  3  173 ? 45.83522  -217.84243 -17.48905 1.000 133.86998 ? 171 GLU   Q OE1 1 
ATOM   18342 O  OE2 . GLU   J  3  173 ? 45.64591  -218.29167 -19.62870 1.000 114.98547 ? 171 GLU   Q OE2 1 
ATOM   18343 N  N   . PHE   J  3  174 ? 41.66363  -215.17721 -18.98436 1.000 97.16711  ? 172 PHE   Q N   1 
ATOM   18344 C  CA  . PHE   J  3  174 ? 41.19015  -214.66593 -20.26832 1.000 92.25584  ? 172 PHE   Q CA  1 
ATOM   18345 C  C   . PHE   J  3  174 ? 41.79255  -213.30120 -20.57538 1.000 104.01752 ? 172 PHE   Q C   1 
ATOM   18346 O  O   . PHE   J  3  174 ? 42.12733  -213.00702 -21.72844 1.000 102.99674 ? 172 PHE   Q O   1 
ATOM   18347 C  CB  . PHE   J  3  174 ? 39.66341  -214.58477 -20.28252 1.000 98.63735  ? 172 PHE   Q CB  1 
ATOM   18348 C  CG  . PHE   J  3  174 ? 39.09891  -214.03563 -21.56598 1.000 104.22182 ? 172 PHE   Q CG  1 
ATOM   18349 C  CD1 . PHE   J  3  174 ? 38.82001  -214.87406 -22.63148 1.000 112.45681 ? 172 PHE   Q CD1 1 
ATOM   18350 C  CD2 . PHE   J  3  174 ? 38.85257  -212.67826 -21.70735 1.000 104.80618 ? 172 PHE   Q CD2 1 
ATOM   18351 C  CE1 . PHE   J  3  174 ? 38.30386  -214.36932 -23.81207 1.000 130.00282 ? 172 PHE   Q CE1 1 
ATOM   18352 C  CE2 . PHE   J  3  174 ? 38.33909  -212.16879 -22.88379 1.000 94.60224  ? 172 PHE   Q CE2 1 
ATOM   18353 C  CZ  . PHE   J  3  174 ? 38.06438  -213.01470 -23.93691 1.000 109.09596 ? 172 PHE   Q CZ  1 
ATOM   18354 N  N   . LEU   J  3  175 ? 41.93405  -212.45301 -19.55599 1.000 98.24822  ? 173 LEU   Q N   1 
ATOM   18355 C  CA  . LEU   J  3  175 ? 42.47480  -211.11650 -19.77604 1.000 84.90667  ? 173 LEU   Q CA  1 
ATOM   18356 C  C   . LEU   J  3  175 ? 43.96707  -211.17635 -20.07718 1.000 100.71721 ? 173 LEU   Q C   1 
ATOM   18357 O  O   . LEU   J  3  175 ? 44.44735  -210.52254 -21.00860 1.000 94.58993  ? 173 LEU   Q O   1 
ATOM   18358 C  CB  . LEU   J  3  175 ? 42.19485  -210.23191 -18.56184 1.000 85.98411  ? 173 LEU   Q CB  1 
ATOM   18359 C  CG  . LEU   J  3  175 ? 40.72092  -209.88394 -18.33649 1.000 86.07709  ? 173 LEU   Q CG  1 
ATOM   18360 C  CD1 . LEU   J  3  175 ? 40.54616  -209.04012 -17.08158 1.000 76.73874  ? 173 LEU   Q CD1 1 
ATOM   18361 C  CD2 . LEU   J  3  175 ? 40.13079  -209.18603 -19.55297 1.000 102.01702 ? 173 LEU   Q CD2 1 
ATOM   18362 N  N   . GLU   J  3  176 ? 44.71874  -211.96148 -19.30100 1.000 100.66511 ? 174 GLU   Q N   1 
ATOM   18363 C  CA  . GLU   J  3  176 ? 46.13338  -212.16301 -19.59055 1.000 99.65655  ? 174 GLU   Q CA  1 
ATOM   18364 C  C   . GLU   J  3  176 ? 46.34624  -212.76431 -20.97203 1.000 109.78224 ? 174 GLU   Q C   1 
ATOM   18365 O  O   . GLU   J  3  176 ? 47.41849  -212.58413 -21.55981 1.000 117.96966 ? 174 GLU   Q O   1 
ATOM   18366 C  CB  . GLU   J  3  176 ? 46.76908  -213.06069 -18.52646 1.000 69.62501  ? 174 GLU   Q CB  1 
ATOM   18367 C  CG  . GLU   J  3  176 ? 46.84461  -212.43784 -17.14069 1.000 89.78661  ? 174 GLU   Q CG  1 
ATOM   18368 C  CD  . GLU   J  3  176 ? 47.23518  -213.43999 -16.06888 1.000 110.08702 ? 174 GLU   Q CD  1 
ATOM   18369 O  OE1 . GLU   J  3  176 ? 47.32177  -214.64587 -16.38238 1.000 127.24242 ? 174 GLU   Q OE1 1 
ATOM   18370 O  OE2 . GLU   J  3  176 ? 47.45608  -213.02254 -14.91219 1.000 111.45586 ? 174 GLU   Q OE2 1 
ATOM   18371 N  N   . LYS   J  3  177 ? 45.34693  -213.47305 -21.49929 1.000 94.49969  ? 175 LYS   Q N   1 
ATOM   18372 C  CA  . LYS   J  3  177 ? 45.45205  -214.03937 -22.83865 1.000 93.81792  ? 175 LYS   Q CA  1 
ATOM   18373 C  C   . LYS   J  3  177 ? 45.14330  -213.00121 -23.91491 1.000 100.90243 ? 175 LYS   Q C   1 
ATOM   18374 O  O   . LYS   J  3  177 ? 45.89482  -212.86145 -24.88599 1.000 99.00088  ? 175 LYS   Q O   1 
ATOM   18375 C  CB  . LYS   J  3  177 ? 44.50439  -215.23416 -22.96565 1.000 98.76871  ? 175 LYS   Q CB  1 
ATOM   18376 C  CG  . LYS   J  3  177 ? 44.93788  -216.29449 -23.96333 1.000 113.51915 ? 175 LYS   Q CG  1 
ATOM   18377 C  CD  . LYS   J  3  177 ? 45.88100  -217.29847 -23.31971 1.000 112.91452 ? 175 LYS   Q CD  1 
ATOM   18378 C  CE  . LYS   J  3  177 ? 46.11196  -218.49710 -24.22482 1.000 104.35216 ? 175 LYS   Q CE  1 
ATOM   18379 N  NZ  . LYS   J  3  177 ? 46.93574  -219.54300 -23.55889 1.000 96.92359  ? 175 LYS   Q NZ  1 
ATOM   18380 N  N   . ASN   J  3  178 ? 44.04568  -212.25921 -23.75499 1.000 105.11171 ? 176 ASN   Q N   1 
ATOM   18381 C  CA  . ASN   J  3  178 ? 43.50901  -211.40059 -24.80404 1.000 120.73326 ? 176 ASN   Q CA  1 
ATOM   18382 C  C   . ASN   J  3  178 ? 43.81797  -209.91942 -24.59392 1.000 129.26963 ? 176 ASN   Q C   1 
ATOM   18383 O  O   . ASN   J  3  178 ? 43.13220  -209.06674 -25.16863 1.000 116.29126 ? 176 ASN   Q O   1 
ATOM   18384 C  CB  . ASN   J  3  178 ? 41.99734  -211.60186 -24.92463 1.000 110.20625 ? 176 ASN   Q CB  1 
ATOM   18385 C  CG  . ASN   J  3  178 ? 41.62327  -213.03346 -25.24136 1.000 103.40580 ? 176 ASN   Q CG  1 
ATOM   18386 O  OD1 . ASN   J  3  178 ? 41.44140  -213.39665 -26.40343 1.000 108.08626 ? 176 ASN   Q OD1 1 
ATOM   18387 N  ND2 . ASN   J  3  178 ? 41.50715  -213.85729 -24.20667 1.000 111.20441 ? 176 ASN   Q ND2 1 
ATOM   18388 N  N   . TYR   J  3  179 ? 44.82589  -209.58779 -23.79110 1.000 120.72568 ? 177 TYR   Q N   1 
ATOM   18389 C  CA  . TYR   J  3  179 ? 45.21071  -208.19624 -23.57134 1.000 114.56047 ? 177 TYR   Q CA  1 
ATOM   18390 C  C   . TYR   J  3  179 ? 46.66804  -208.02333 -23.97258 1.000 124.77890 ? 177 TYR   Q C   1 
ATOM   18391 O  O   . TYR   J  3  179 ? 47.56486  -208.59831 -23.34518 1.000 108.74846 ? 177 TYR   Q O   1 
ATOM   18392 C  CB  . TYR   J  3  179 ? 44.99234  -207.77893 -22.11784 1.000 124.95671 ? 177 TYR   Q CB  1 
ATOM   18393 C  CG  . TYR   J  3  179 ? 45.06810  -206.28616 -21.88131 1.000 129.29709 ? 177 TYR   Q CG  1 
ATOM   18394 C  CD1 . TYR   J  3  179 ? 46.28467  -205.66157 -21.63100 1.000 104.27378 ? 177 TYR   Q CD1 1 
ATOM   18395 C  CD2 . TYR   J  3  179 ? 43.92113  -205.50244 -21.90007 1.000 115.80151 ? 177 TYR   Q CD2 1 
ATOM   18396 C  CE1 . TYR   J  3  179 ? 46.35657  -204.29932 -21.41216 1.000 95.96679  ? 177 TYR   Q CE1 1 
ATOM   18397 C  CE2 . TYR   J  3  179 ? 43.98326  -204.13894 -21.68150 1.000 109.34557 ? 177 TYR   Q CE2 1 
ATOM   18398 C  CZ  . TYR   J  3  179 ? 45.20250  -203.54280 -21.43845 1.000 106.96107 ? 177 TYR   Q CZ  1 
ATOM   18399 O  OH  . TYR   J  3  179 ? 45.26539  -202.18530 -21.22139 1.000 91.91797  ? 177 TYR   Q OH  1 
ATOM   18400 N  N   . ASP   J  3  180 ? 46.89699  -207.23619 -25.01820 1.000 113.68179 ? 178 ASP   Q N   1 
ATOM   18401 C  CA  . ASP   J  3  180 ? 48.23655  -206.88034 -25.46195 1.000 124.20347 ? 178 ASP   Q CA  1 
ATOM   18402 C  C   . ASP   J  3  180 ? 48.56254  -205.49870 -24.91123 1.000 129.39955 ? 178 ASP   Q C   1 
ATOM   18403 O  O   . ASP   J  3  180 ? 47.90388  -204.51589 -25.26684 1.000 132.69765 ? 178 ASP   Q O   1 
ATOM   18404 C  CB  . ASP   J  3  180 ? 48.32765  -206.89132 -26.98757 1.000 124.57936 ? 178 ASP   Q CB  1 
ATOM   18405 C  CG  . ASP   J  3  180 ? 49.73452  -206.64054 -27.49021 1.000 128.94014 ? 178 ASP   Q CG  1 
ATOM   18406 O  OD1 . ASP   J  3  180 ? 50.67030  -206.63860 -26.66465 1.000 130.44133 ? 178 ASP   Q OD1 1 
ATOM   18407 O  OD2 . ASP   J  3  180 ? 49.90332  -206.43818 -28.71093 1.000 117.39206 ? 178 ASP   Q OD2 1 
ATOM   18408 N  N   . ARG   J  3  181 ? 49.56343  -205.42906 -24.03146 1.000 125.52247 ? 179 ARG   Q N   1 
ATOM   18409 C  CA  . ARG   J  3  181 ? 49.97241  -204.13864 -23.48667 1.000 120.07267 ? 179 ARG   Q CA  1 
ATOM   18410 C  C   . ARG   J  3  181 ? 50.40767  -203.18014 -24.58796 1.000 138.46023 ? 179 ARG   Q C   1 
ATOM   18411 O  O   . ARG   J  3  181 ? 50.15508  -201.97243 -24.50397 1.000 157.38863 ? 179 ARG   Q O   1 
ATOM   18412 C  CB  . ARG   J  3  181 ? 51.08797  -204.32846 -22.46293 1.000 104.25419 ? 179 ARG   Q CB  1 
ATOM   18413 C  CG  . ARG   J  3  181 ? 50.63798  -205.02536 -21.19708 1.000 89.81936  ? 179 ARG   Q CG  1 
ATOM   18414 C  CD  . ARG   J  3  181 ? 51.70260  -204.92444 -20.12699 1.000 98.78515  ? 179 ARG   Q CD  1 
ATOM   18415 N  NE  . ARG   J  3  181 ? 51.11986  -204.81603 -18.79659 1.000 84.45864  ? 179 ARG   Q NE  1 
ATOM   18416 C  CZ  . ARG   J  3  181 ? 51.82180  -204.64964 -17.68475 1.000 101.97851 ? 179 ARG   Q CZ  1 
ATOM   18417 N  NH1 . ARG   J  3  181 ? 53.14287  -204.57803 -17.70444 1.000 101.13016 ? 179 ARG   Q NH1 1 
ATOM   18418 N  NH2 . ARG   J  3  181 ? 51.18243  -204.55037 -16.52449 1.000 105.41615 ? 179 ARG   Q NH2 1 
ATOM   18419 N  N   . LYS   J  3  182 ? 51.06366  -203.69762 -25.62977 1.000 139.10011 ? 180 LYS   Q N   1 
ATOM   18420 C  CA  . LYS   J  3  182 ? 51.50020  -202.83561 -26.72345 1.000 148.36211 ? 180 LYS   Q CA  1 
ATOM   18421 C  C   . LYS   J  3  182 ? 50.31657  -202.27208 -27.50008 1.000 151.81036 ? 180 LYS   Q C   1 
ATOM   18422 O  O   . LYS   J  3  182 ? 50.40453  -201.16420 -28.04254 1.000 134.45844 ? 180 LYS   Q O   1 
ATOM   18423 C  CB  . LYS   J  3  182 ? 52.44030  -203.59354 -27.66319 1.000 147.09953 ? 180 LYS   Q CB  1 
ATOM   18424 C  CG  . LYS   J  3  182 ? 53.72231  -204.09840 -27.01209 1.000 138.12548 ? 180 LYS   Q CG  1 
ATOM   18425 C  CD  . LYS   J  3  182 ? 53.58288  -205.53335 -26.53523 1.000 123.21087 ? 180 LYS   Q CD  1 
ATOM   18426 C  CE  . LYS   J  3  182 ? 54.89719  -206.07605 -26.00681 1.000 111.51572 ? 180 LYS   Q CE  1 
ATOM   18427 N  NZ  . LYS   J  3  182 ? 54.77885  -207.51324 -25.64073 1.000 110.75107 ? 180 LYS   Q NZ  1 
ATOM   18428 N  N   . GLU   J  3  183 ? 49.20761  -203.00933 -27.56381 1.000 151.63011 ? 181 GLU   Q N   1 
ATOM   18429 C  CA  . GLU   J  3  183 ? 48.01859  -202.59762 -28.31001 1.000 141.32855 ? 181 GLU   Q CA  1 
ATOM   18430 C  C   . GLU   J  3  183 ? 46.79608  -202.69361 -27.40775 1.000 126.83597 ? 181 GLU   Q C   1 
ATOM   18431 O  O   . GLU   J  3  183 ? 45.99063  -203.62646 -27.53224 1.000 114.93836 ? 181 GLU   Q O   1 
ATOM   18432 C  CB  . GLU   J  3  183 ? 47.82453  -203.45516 -29.56144 1.000 151.89885 ? 181 GLU   Q CB  1 
ATOM   18433 C  CG  . GLU   J  3  183 ? 48.97636  -203.41044 -30.54787 1.000 170.61925 ? 181 GLU   Q CG  1 
ATOM   18434 C  CD  . GLU   J  3  183 ? 48.74176  -204.30597 -31.74909 1.000 155.75990 ? 181 GLU   Q CD  1 
ATOM   18435 O  OE1 . GLU   J  3  183 ? 47.63646  -204.87835 -31.85872 1.000 137.09241 ? 181 GLU   Q OE1 1 
ATOM   18436 O  OE2 . GLU   J  3  183 ? 49.66188  -204.43838 -32.58289 1.000 144.95420 ? 181 GLU   Q OE2 1 
ATOM   18437 N  N   . PRO   J  3  184 ? 46.62336  -201.74872 -26.48756 1.000 132.14008 ? 182 PRO   Q N   1 
ATOM   18438 C  CA  . PRO   J  3  184 ? 45.39015  -201.70334 -25.69953 1.000 119.53639 ? 182 PRO   Q CA  1 
ATOM   18439 C  C   . PRO   J  3  184 ? 44.21086  -201.37236 -26.59422 1.000 118.34091 ? 182 PRO   Q C   1 
ATOM   18440 O  O   . PRO   J  3  184 ? 44.39815  -200.83432 -27.69625 1.000 126.06739 ? 182 PRO   Q O   1 
ATOM   18441 C  CB  . PRO   J  3  184 ? 45.65594  -200.57920 -24.68415 1.000 122.10682 ? 182 PRO   Q CB  1 
ATOM   18442 C  CG  . PRO   J  3  184 ? 47.14126  -200.40037 -24.67857 1.000 132.50061 ? 182 PRO   Q CG  1 
ATOM   18443 C  CD  . PRO   J  3  184 ? 47.57353  -200.70276 -26.07627 1.000 136.21153 ? 182 PRO   Q CD  1 
ATOM   18444 N  N   . PRO   J  3  185 ? 42.98237  -201.69248 -26.17193 1.000 106.43159 ? 183 PRO   Q N   1 
ATOM   18445 C  CA  . PRO   J  3  185 ? 41.81362  -201.35075 -26.99619 1.000 100.90015 ? 183 PRO   Q CA  1 
ATOM   18446 C  C   . PRO   J  3  185 ? 41.75556  -199.86508 -27.31623 1.000 123.13841 ? 183 PRO   Q C   1 
ATOM   18447 O  O   . PRO   J  3  185 ? 41.43919  -199.04112 -26.45210 1.000 133.79738 ? 183 PRO   Q O   1 
ATOM   18448 C  CB  . PRO   J  3  185 ? 40.62540  -201.79618 -26.13217 1.000 91.92109  ? 183 PRO   Q CB  1 
ATOM   18449 C  CG  . PRO   J  3  185 ? 41.17939  -201.96076 -24.74739 1.000 115.18925 ? 183 PRO   Q CG  1 
ATOM   18450 C  CD  . PRO   J  3  185 ? 42.59984  -202.38298 -24.93010 1.000 94.84641  ? 183 PRO   Q CD  1 
ATOM   18451 N  N   . ALA   J  3  186 ? 42.06856  -199.52148 -28.56866 1.000 121.90746 ? 184 ALA   Q N   1 
ATOM   18452 C  CA  . ALA   J  3  186 ? 42.17313  -198.11868 -28.95792 1.000 107.46871 ? 184 ALA   Q CA  1 
ATOM   18453 C  C   . ALA   J  3  186 ? 40.82270  -197.41769 -28.89053 1.000 107.01327 ? 184 ALA   Q C   1 
ATOM   18454 O  O   . ALA   J  3  186 ? 40.74019  -196.25757 -28.47069 1.000 124.79597 ? 184 ALA   Q O   1 
ATOM   18455 C  CB  . ALA   J  3  186 ? 42.76857  -198.00667 -30.36105 1.000 102.34463 ? 184 ALA   Q CB  1 
ATOM   18456 N  N   . THR   J  3  187 ? 39.75832  -198.09782 -29.29731 1.000 99.90417  ? 185 THR   Q N   1 
ATOM   18457 C  CA  . THR   J  3  187 ? 38.42507  -197.51969 -29.29488 1.000 95.40741  ? 185 THR   Q CA  1 
ATOM   18458 C  C   . THR   J  3  187 ? 37.65486  -197.97435 -28.06265 1.000 98.32591  ? 185 THR   Q C   1 
ATOM   18459 O  O   . THR   J  3  187 ? 37.95633  -199.00442 -27.45466 1.000 103.38814 ? 185 THR   Q O   1 
ATOM   18460 C  CB  . THR   J  3  187 ? 37.65629  -197.91854 -30.55783 1.000 116.04904 ? 185 THR   Q CB  1 
ATOM   18461 O  OG1 . THR   J  3  187 ? 37.13118  -199.24295 -30.39952 1.000 119.34371 ? 185 THR   Q OG1 1 
ATOM   18462 C  CG2 . THR   J  3  187 ? 38.57584  -197.89409 -31.76785 1.000 114.62867 ? 185 THR   Q CG2 1 
ATOM   18463 N  N   . VAL   J  3  188 ? 36.64881  -197.17779 -27.69466 1.000 109.25452 ? 186 VAL   Q N   1 
ATOM   18464 C  CA  . VAL   J  3  188 ? 35.78831  -197.54771 -26.57646 1.000 113.65443 ? 186 VAL   Q CA  1 
ATOM   18465 C  C   . VAL   J  3  188 ? 35.03523  -198.83042 -26.89435 1.000 115.27187 ? 186 VAL   Q C   1 
ATOM   18466 O  O   . VAL   J  3  188 ? 34.78926  -199.65586 -26.00491 1.000 111.36299 ? 186 VAL   Q O   1 
ATOM   18467 C  CB  . VAL   J  3  188 ? 34.82718  -196.39145 -26.23580 1.000 106.27556 ? 186 VAL   Q CB  1 
ATOM   18468 C  CG1 . VAL   J  3  188 ? 34.04336  -196.70317 -24.96984 1.000 95.64388  ? 186 VAL   Q CG1 1 
ATOM   18469 C  CG2 . VAL   J  3  188 ? 35.59557  -195.08568 -26.08972 1.000 78.26158  ? 186 VAL   Q CG2 1 
ATOM   18470 N  N   . GLU   J  3  189 ? 34.66797  -199.02583 -28.16415 1.000 124.04789 ? 187 GLU   Q N   1 
ATOM   18471 C  CA  . GLU   J  3  189 ? 33.94895  -200.23477 -28.54941 1.000 118.44081 ? 187 GLU   Q CA  1 
ATOM   18472 C  C   . GLU   J  3  189 ? 34.79900  -201.47577 -28.31863 1.000 111.34367 ? 187 GLU   Q C   1 
ATOM   18473 O  O   . GLU   J  3  189 ? 34.29859  -202.49247 -27.82958 1.000 117.83836 ? 187 GLU   Q O   1 
ATOM   18474 C  CB  . GLU   J  3  189 ? 33.50839  -200.15061 -30.01114 1.000 118.42733 ? 187 GLU   Q CB  1 
ATOM   18475 C  CG  . GLU   J  3  189 ? 32.74117  -201.37770 -30.48855 1.000 126.57007 ? 187 GLU   Q CG  1 
ATOM   18476 C  CD  . GLU   J  3  189 ? 32.34072  -201.29366 -31.94840 1.000 135.23718 ? 187 GLU   Q CD  1 
ATOM   18477 O  OE1 . GLU   J  3  189 ? 33.19485  -200.91541 -32.77693 1.000 138.69923 ? 187 GLU   Q OE1 1 
ATOM   18478 O  OE2 . GLU   J  3  189 ? 31.17393  -201.61104 -32.26723 1.000 117.21290 ? 187 GLU   Q OE2 1 
ATOM   18479 N  N   . GLU   J  3  190 ? 36.08665  -201.41390 -28.66949 1.000 111.19436 ? 188 GLU   Q N   1 
ATOM   18480 C  CA  . GLU   J  3  190 ? 36.97000  -202.55549 -28.44728 1.000 125.05174 ? 188 GLU   Q CA  1 
ATOM   18481 C  C   . GLU   J  3  190 ? 37.10282  -202.87169 -26.96271 1.000 122.28050 ? 188 GLU   Q C   1 
ATOM   18482 O  O   . GLU   J  3  190 ? 37.10294  -204.04402 -26.56588 1.000 110.75524 ? 188 GLU   Q O   1 
ATOM   18483 C  CB  . GLU   J  3  190 ? 38.34253  -202.28454 -29.06159 1.000 115.06642 ? 188 GLU   Q CB  1 
ATOM   18484 C  CG  . GLU   J  3  190 ? 38.34973  -202.26802 -30.57972 1.000 134.66071 ? 188 GLU   Q CG  1 
ATOM   18485 C  CD  . GLU   J  3  190 ? 39.68799  -201.84252 -31.14835 1.000 147.16700 ? 188 GLU   Q CD  1 
ATOM   18486 O  OE1 . GLU   J  3  190 ? 40.62723  -201.62128 -30.35486 1.000 132.46783 ? 188 GLU   Q OE1 1 
ATOM   18487 O  OE2 . GLU   J  3  190 ? 39.80094  -201.72986 -32.38750 1.000 160.40944 ? 188 GLU   Q OE2 1 
ATOM   18488 N  N   . CYS   J  3  191 ? 37.21896  -201.83767 -26.12713 1.000 118.30653 ? 189 CYS   Q N   1 
ATOM   18489 C  CA  . CYS   J  3  191 ? 37.33364  -202.05440 -24.68896 1.000 120.82335 ? 189 CYS   Q CA  1 
ATOM   18490 C  C   . CYS   J  3  191 ? 36.06505  -202.68800 -24.13362 1.000 122.61941 ? 189 CYS   Q C   1 
ATOM   18491 O  O   . CYS   J  3  191 ? 36.12335  -203.64620 -23.35220 1.000 134.67794 ? 189 CYS   Q O   1 
ATOM   18492 C  CB  . CYS   J  3  191 ? 37.63385  -200.73067 -23.98490 1.000 116.73405 ? 189 CYS   Q CB  1 
ATOM   18493 S  SG  . CYS   J  3  191 ? 38.53558  -200.89454 -22.42580 1.000 143.43282 ? 189 CYS   Q SG  1 
ATOM   18494 N  N   . VAL   J  3  192 ? 34.90355  -202.16753 -24.53723 1.000 103.33165 ? 190 VAL   Q N   1 
ATOM   18495 C  CA  . VAL   J  3  192 ? 33.63756  -202.72570 -24.07171 1.000 108.67561 ? 190 VAL   Q CA  1 
ATOM   18496 C  C   . VAL   J  3  192 ? 33.47265  -204.15992 -24.55850 1.000 121.51657 ? 190 VAL   Q C   1 
ATOM   18497 O  O   . VAL   J  3  192 ? 32.95841  -205.01859 -23.83424 1.000 111.37507 ? 190 VAL   Q O   1 
ATOM   18498 C  CB  . VAL   J  3  192 ? 32.46384  -201.83414 -24.51627 1.000 96.86375  ? 190 VAL   Q CB  1 
ATOM   18499 C  CG1 . VAL   J  3  192 ? 31.14024  -202.49348 -24.17606 1.000 114.34911 ? 190 VAL   Q CG1 1 
ATOM   18500 C  CG2 . VAL   J  3  192 ? 32.55832  -200.47512 -23.84826 1.000 103.93492 ? 190 VAL   Q CG2 1 
ATOM   18501 N  N   . LYS   J  3  193 ? 33.91170  -204.44619 -25.78662 1.000 123.98982 ? 191 LYS   Q N   1 
ATOM   18502 C  CA  . LYS   J  3  193 ? 33.79838  -205.80089 -26.31668 1.000 123.06142 ? 191 LYS   Q CA  1 
ATOM   18503 C  C   . LYS   J  3  193 ? 34.68738  -206.77075 -25.54994 1.000 125.05997 ? 191 LYS   Q C   1 
ATOM   18504 O  O   . LYS   J  3  193 ? 34.25435  -207.87625 -25.20504 1.000 128.35379 ? 191 LYS   Q O   1 
ATOM   18505 C  CB  . LYS   J  3  193 ? 34.14490  -205.81335 -27.80577 1.000 123.40090 ? 191 LYS   Q CB  1 
ATOM   18506 C  CG  . LYS   J  3  193 ? 34.05944  -207.18727 -28.45156 1.000 130.00918 ? 191 LYS   Q CG  1 
ATOM   18507 C  CD  . LYS   J  3  193 ? 34.43369  -207.13358 -29.92390 1.000 104.81611 ? 191 LYS   Q CD  1 
ATOM   18508 C  CE  . LYS   J  3  193 ? 34.45262  -208.52445 -30.53642 1.000 102.63764 ? 191 LYS   Q CE  1 
ATOM   18509 N  NZ  . LYS   J  3  193 ? 34.83525  -208.49564 -31.97497 1.000 97.56374  ? 191 LYS   Q NZ  1 
ATOM   18510 N  N   . LEU   J  3  194 ? 35.93381  -206.37740 -25.27654 1.000 105.13914 ? 192 LEU   Q N   1 
ATOM   18511 C  CA  . LEU   J  3  194 ? 36.81076  -207.22322 -24.47389 1.000 99.33017  ? 192 LEU   Q CA  1 
ATOM   18512 C  C   . LEU   J  3  194 ? 36.23020  -207.45096 -23.08335 1.000 102.66119 ? 192 LEU   Q C   1 
ATOM   18513 O  O   . LEU   J  3  194 ? 36.26362  -208.57358 -22.56453 1.000 107.62531 ? 192 LEU   Q O   1 
ATOM   18514 C  CB  . LEU   J  3  194 ? 38.20342  -206.59893 -24.38436 1.000 90.07755  ? 192 LEU   Q CB  1 
ATOM   18515 C  CG  . LEU   J  3  194 ? 39.24019  -207.33989 -23.53719 1.000 76.13248  ? 192 LEU   Q CG  1 
ATOM   18516 C  CD1 . LEU   J  3  194 ? 39.39734  -208.77326 -24.01241 1.000 98.31149  ? 192 LEU   Q CD1 1 
ATOM   18517 C  CD2 . LEU   J  3  194 ? 40.57743  -206.61663 -23.57066 1.000 96.19504  ? 192 LEU   Q CD2 1 
ATOM   18518 N  N   . THR   J  3  195 ? 35.67262  -206.40075 -22.47428 1.000 105.98626 ? 193 THR   Q N   1 
ATOM   18519 C  CA  . THR   J  3  195 ? 35.08201  -206.53397 -21.14511 1.000 111.36916 ? 193 THR   Q CA  1 
ATOM   18520 C  C   . THR   J  3  195 ? 33.89234  -207.48967 -21.15350 1.000 126.00041 ? 193 THR   Q C   1 
ATOM   18521 O  O   . THR   J  3  195 ? 33.79725  -208.38718 -20.30649 1.000 126.26138 ? 193 THR   Q O   1 
ATOM   18522 C  CB  . THR   J  3  195 ? 34.66528  -205.15902 -20.62073 1.000 110.98438 ? 193 THR   Q CB  1 
ATOM   18523 O  OG1 . THR   J  3  195 ? 35.75284  -204.23867 -20.77543 1.000 102.41773 ? 193 THR   Q OG1 1 
ATOM   18524 C  CG2 . THR   J  3  195 ? 34.27595  -205.23823 -19.15403 1.000 104.39801 ? 193 THR   Q CG2 1 
ATOM   18525 N  N   . VAL   J  3  196 ? 32.96428  -207.30576 -22.09784 1.000 138.36433 ? 194 VAL   Q N   1 
ATOM   18526 C  CA  . VAL   J  3  196 ? 31.77852  -208.15687 -22.12955 1.000 132.82923 ? 194 VAL   Q CA  1 
ATOM   18527 C  C   . VAL   J  3  196 ? 32.15347  -209.58967 -22.47641 1.000 119.51753 ? 194 VAL   Q C   1 
ATOM   18528 O  O   . VAL   J  3  196 ? 31.53739  -210.53078 -21.97036 1.000 118.15285 ? 194 VAL   Q O   1 
ATOM   18529 C  CB  . VAL   J  3  196 ? 30.70581  -207.60238 -23.08968 1.000 133.90914 ? 194 VAL   Q CB  1 
ATOM   18530 C  CG1 . VAL   J  3  196 ? 30.27193  -206.20677 -22.65883 1.000 139.33799 ? 194 VAL   Q CG1 1 
ATOM   18531 C  CG2 . VAL   J  3  196 ? 31.18874  -207.61138 -24.53222 1.000 131.77033 ? 194 VAL   Q CG2 1 
ATOM   18532 N  N   . ARG   J  3  197 ? 33.16538  -209.79096 -23.32413 1.000 114.88314 ? 195 ARG   Q N   1 
ATOM   18533 C  CA  . ARG   J  3  197 ? 33.61655  -211.14665 -23.61519 1.000 125.56704 ? 195 ARG   Q CA  1 
ATOM   18534 C  C   . ARG   J  3  197 ? 34.19598  -211.80212 -22.36726 1.000 125.89361 ? 195 ARG   Q C   1 
ATOM   18535 O  O   . ARG   J  3  197 ? 33.83546  -212.93502 -22.01981 1.000 134.45912 ? 195 ARG   Q O   1 
ATOM   18536 C  CB  . ARG   J  3  197 ? 34.64775  -211.12167 -24.74310 1.000 121.69850 ? 195 ARG   Q CB  1 
ATOM   18537 C  CG  . ARG   J  3  197 ? 34.46944  -212.21884 -25.77853 1.000 143.00354 ? 195 ARG   Q CG  1 
ATOM   18538 C  CD  . ARG   J  3  197 ? 35.76785  -212.47490 -26.52132 1.000 135.51226 ? 195 ARG   Q CD  1 
ATOM   18539 N  NE  . ARG   J  3  197 ? 36.41934  -211.23384 -26.92137 1.000 120.56256 ? 195 ARG   Q NE  1 
ATOM   18540 C  CZ  . ARG   J  3  197 ? 37.66650  -211.15330 -27.36407 1.000 116.42052 ? 195 ARG   Q CZ  1 
ATOM   18541 N  NH1 . ARG   J  3  197 ? 38.43093  -212.22751 -27.47536 1.000 99.48432  ? 195 ARG   Q NH1 1 
ATOM   18542 N  NH2 . ARG   J  3  197 ? 38.16008  -209.96494 -27.70085 1.000 117.85233 ? 195 ARG   Q NH2 1 
ATOM   18543 N  N   . SER   J  3  198 ? 35.09573  -211.09378 -21.67489 1.000 111.90255 ? 196 SER   Q N   1 
ATOM   18544 C  CA  . SER   J  3  198 ? 35.68340  -211.62073 -20.44704 1.000 110.69569 ? 196 SER   Q CA  1 
ATOM   18545 C  C   . SER   J  3  198 ? 34.61175  -211.95420 -19.41774 1.000 115.04594 ? 196 SER   Q C   1 
ATOM   18546 O  O   . SER   J  3  198 ? 34.72991  -212.94503 -18.68696 1.000 125.48236 ? 196 SER   Q O   1 
ATOM   18547 C  CB  . SER   J  3  198 ? 36.68552  -210.61906 -19.87359 1.000 107.03038 ? 196 SER   Q CB  1 
ATOM   18548 O  OG  . SER   J  3  198 ? 36.07661  -209.36006 -19.64903 1.000 124.70687 ? 196 SER   Q OG  1 
ATOM   18549 N  N   . LEU   J  3  199 ? 33.55980  -211.13631 -19.34000 1.000 113.43248 ? 197 LEU   Q N   1 
ATOM   18550 C  CA  . LEU   J  3  199 ? 32.47963  -211.42748 -18.40299 1.000 116.47183 ? 197 LEU   Q CA  1 
ATOM   18551 C  C   . LEU   J  3  199 ? 31.68337  -212.64900 -18.84789 1.000 120.80513 ? 197 LEU   Q C   1 
ATOM   18552 O  O   . LEU   J  3  199 ? 31.41846  -213.55275 -18.04631 1.000 121.01623 ? 197 LEU   Q O   1 
ATOM   18553 C  CB  . LEU   J  3  199 ? 31.56690  -210.20859 -18.25519 1.000 126.32717 ? 197 LEU   Q CB  1 
ATOM   18554 C  CG  . LEU   J  3  199 ? 32.10332  -209.04936 -17.41140 1.000 116.37426 ? 197 LEU   Q CG  1 
ATOM   18555 C  CD1 . LEU   J  3  199 ? 31.17716  -207.84816 -17.49465 1.000 117.34730 ? 197 LEU   Q CD1 1 
ATOM   18556 C  CD2 . LEU   J  3  199 ? 32.28429  -209.48306 -15.96367 1.000 87.58661  ? 197 LEU   Q CD2 1 
ATOM   18557 N  N   . LEU   J  3  200 ? 31.32362  -212.71078 -20.13455 1.000 122.52655 ? 198 LEU   Q N   1 
ATOM   18558 C  CA  . LEU   J  3  200 ? 30.57325  -213.84406 -20.66386 1.000 115.08861 ? 198 LEU   Q CA  1 
ATOM   18559 C  C   . LEU   J  3  200 ? 31.33288  -215.15288 -20.53012 1.000 116.80409 ? 198 LEU   Q C   1 
ATOM   18560 O  O   . LEU   J  3  200 ? 30.71222  -216.22147 -20.55517 1.000 114.97795 ? 198 LEU   Q O   1 
ATOM   18561 C  CB  . LEU   J  3  200 ? 30.20464  -213.59200 -22.12365 1.000 102.63821 ? 198 LEU   Q CB  1 
ATOM   18562 C  CG  . LEU   J  3  200 ? 29.11919  -212.53413 -22.31288 1.000 107.16251 ? 198 LEU   Q CG  1 
ATOM   18563 C  CD1 . LEU   J  3  200 ? 28.95118  -212.21095 -23.77758 1.000 110.26332 ? 198 LEU   Q CD1 1 
ATOM   18564 C  CD2 . LEU   J  3  200 ? 27.80415  -213.00527 -21.70887 1.000 113.43073 ? 198 LEU   Q CD2 1 
ATOM   18565 N  N   . GLU   J  3  201 ? 32.65889  -215.09725 -20.39301 1.000 116.24635 ? 199 GLU   Q N   1 
ATOM   18566 C  CA  . GLU   J  3  201 ? 33.40924  -216.30209 -20.06173 1.000 109.94179 ? 199 GLU   Q CA  1 
ATOM   18567 C  C   . GLU   J  3  201 ? 32.99317  -216.89535 -18.72003 1.000 116.90780 ? 199 GLU   Q C   1 
ATOM   18568 O  O   . GLU   J  3  201 ? 33.37982  -218.03018 -18.41971 1.000 124.91838 ? 199 GLU   Q O   1 
ATOM   18569 C  CB  . GLU   J  3  201 ? 34.91275  -216.01437 -20.05200 1.000 106.46339 ? 199 GLU   Q CB  1 
ATOM   18570 C  CG  . GLU   J  3  201 ? 35.46227  -215.49747 -21.37219 1.000 120.70308 ? 199 GLU   Q CG  1 
ATOM   18571 C  CD  . GLU   J  3  201 ? 35.22060  -216.45021 -22.52869 1.000 137.42148 ? 199 GLU   Q CD  1 
ATOM   18572 O  OE1 . GLU   J  3  201 ? 35.32933  -217.67858 -22.32697 1.000 139.62915 ? 199 GLU   Q OE1 1 
ATOM   18573 O  OE2 . GLU   J  3  201 ? 34.91986  -215.96793 -23.64179 1.000 125.82080 ? 199 GLU   Q OE2 1 
ATOM   18574 N  N   . VAL   J  3  202 ? 32.21826  -216.16699 -17.91294 1.000 116.94633 ? 200 VAL   Q N   1 
ATOM   18575 C  CA  . VAL   J  3  202 ? 31.83135  -216.63066 -16.58523 1.000 119.34920 ? 200 VAL   Q CA  1 
ATOM   18576 C  C   . VAL   J  3  202 ? 30.33504  -216.43977 -16.35943 1.000 110.56138 ? 200 VAL   Q C   1 
ATOM   18577 O  O   . VAL   J  3  202 ? 29.67702  -217.30210 -15.76575 1.000 112.53570 ? 200 VAL   Q O   1 
ATOM   18578 C  CB  . VAL   J  3  202 ? 32.65295  -215.90702 -15.50062 1.000 110.74464 ? 200 VAL   Q CB  1 
ATOM   18579 C  CG1 . VAL   J  3  202 ? 31.92258  -215.91409 -14.16433 1.000 98.04461  ? 200 VAL   Q CG1 1 
ATOM   18580 C  CG2 . VAL   J  3  202 ? 34.02147  -216.55314 -15.36452 1.000 102.93150 ? 200 VAL   Q CG2 1 
ATOM   18581 N  N   . VAL   J  3  203 ? 29.77305  -215.33187 -16.84313 1.000 115.31709 ? 201 VAL   Q N   1 
ATOM   18582 C  CA  . VAL   J  3  203 ? 28.33380  -215.13205 -16.69893 1.000 130.58472 ? 201 VAL   Q CA  1 
ATOM   18583 C  C   . VAL   J  3  203 ? 27.60776  -215.95259 -17.75961 1.000 143.31583 ? 201 VAL   Q C   1 
ATOM   18584 O  O   . VAL   J  3  203 ? 27.31113  -215.46604 -18.85711 1.000 147.44948 ? 201 VAL   Q O   1 
ATOM   18585 C  CB  . VAL   J  3  203 ? 27.92986  -213.63972 -16.73616 1.000 125.60125 ? 201 VAL   Q CB  1 
ATOM   18586 C  CG1 . VAL   J  3  203 ? 28.42907  -212.93452 -15.48669 1.000 133.00734 ? 201 VAL   Q CG1 1 
ATOM   18587 C  CG2 . VAL   J  3  203 ? 28.43363  -212.92035 -17.97850 1.000 113.96110 ? 201 VAL   Q CG2 1 
ATOM   18588 N  N   . GLN   J  3  204 ? 27.33774  -217.22200 -17.44280 1.000 146.26170 ? 202 GLN   Q N   1 
ATOM   18589 C  CA  . GLN   J  3  204 ? 26.68112  -218.09264 -18.41096 1.000 150.47895 ? 202 GLN   Q CA  1 
ATOM   18590 C  C   . GLN   J  3  204 ? 25.29706  -217.56091 -18.75797 1.000 150.00312 ? 202 GLN   Q C   1 
ATOM   18591 O  O   . GLN   J  3  204 ? 24.80049  -217.79478 -19.86553 1.000 169.50679 ? 202 GLN   Q O   1 
ATOM   18592 C  CB  . GLN   J  3  204 ? 26.60579  -219.52360 -17.87125 1.000 148.19018 ? 202 GLN   Q CB  1 
ATOM   18593 C  CG  . GLN   J  3  204 ? 27.93543  -220.05687 -17.32821 1.000 142.44893 ? 202 GLN   Q CG  1 
ATOM   18594 C  CD  . GLN   J  3  204 ? 28.94783  -220.38293 -18.41675 1.000 133.97608 ? 202 GLN   Q CD  1 
ATOM   18595 O  OE1 . GLN   J  3  204 ? 28.66541  -220.25465 -19.60849 1.000 144.78310 ? 202 GLN   Q OE1 1 
ATOM   18596 N  NE2 . GLN   J  3  204 ? 30.14070  -220.79960 -18.00572 1.000 104.74332 ? 202 GLN   Q NE2 1 
ATOM   18597 N  N   . THR   J  3  205 ? 24.66157  -216.85581 -17.82230 1.000 135.85891 ? 203 THR   Q N   1 
ATOM   18598 C  CA  . THR   J  3  205 ? 23.33629  -216.29056 -18.02391 1.000 140.26235 ? 203 THR   Q CA  1 
ATOM   18599 C  C   . THR   J  3  205 ? 23.37963  -215.22244 -19.12239 1.000 157.67402 ? 203 THR   Q C   1 
ATOM   18600 O  O   . THR   J  3  205 ? 24.41296  -214.97233 -19.74977 1.000 156.84008 ? 203 THR   Q O   1 
ATOM   18601 C  CB  . THR   J  3  205 ? 22.80593  -215.72190 -16.71031 1.000 142.02008 ? 203 THR   Q CB  1 
ATOM   18602 O  OG1 . THR   J  3  205 ? 23.74730  -214.77821 -16.18540 1.000 149.88064 ? 203 THR   Q OG1 1 
ATOM   18603 C  CG2 . THR   J  3  205 ? 22.59778  -216.83325 -15.69383 1.000 105.21040 ? 203 THR   Q CG2 1 
ATOM   18604 N  N   . GLY   J  3  206 ? 22.24328  -214.57094 -19.34642 1.000 158.43259 ? 204 GLY   Q N   1 
ATOM   18605 C  CA  . GLY   J  3  206 ? 22.11760  -213.62328 -20.43269 1.000 147.15351 ? 204 GLY   Q CA  1 
ATOM   18606 C  C   . GLY   J  3  206 ? 22.81802  -212.29836 -20.16511 1.000 149.38243 ? 204 GLY   Q C   1 
ATOM   18607 O  O   . GLY   J  3  206 ? 23.51284  -212.09645 -19.16813 1.000 148.96968 ? 204 GLY   Q O   1 
ATOM   18608 N  N   . ALA   J  3  207 ? 22.61839  -211.37216 -21.10994 1.000 141.73007 ? 205 ALA   Q N   1 
ATOM   18609 C  CA  . ALA   J  3  207 ? 23.27052  -210.06642 -21.04641 1.000 135.27141 ? 205 ALA   Q CA  1 
ATOM   18610 C  C   . ALA   J  3  207 ? 22.76934  -209.22706 -19.87767 1.000 152.18826 ? 205 ALA   Q C   1 
ATOM   18611 O  O   . ALA   J  3  207 ? 23.48807  -208.33610 -19.41086 1.000 154.13719 ? 205 ALA   Q O   1 
ATOM   18612 C  CB  . ALA   J  3  207 ? 23.07316  -209.31470 -22.36110 1.000 111.84649 ? 205 ALA   Q CB  1 
ATOM   18613 N  N   . LYS   J  3  208 ? 21.54018  -209.47520 -19.41091 1.000 153.60935 ? 206 LYS   Q N   1 
ATOM   18614 C  CA  . LYS   J  3  208 ? 21.01040  -208.75251 -18.25652 1.000 157.75468 ? 206 LYS   Q CA  1 
ATOM   18615 C  C   . LYS   J  3  208 ? 21.95967  -208.84343 -17.06845 1.000 168.53559 ? 206 LYS   Q C   1 
ATOM   18616 O  O   . LYS   J  3  208 ? 22.01525  -207.92909 -16.23761 1.000 171.31633 ? 206 LYS   Q O   1 
ATOM   18617 C  CB  . LYS   J  3  208 ? 19.62621  -209.28756 -17.88471 1.000 144.06719 ? 206 LYS   Q CB  1 
ATOM   18618 C  CG  . LYS   J  3  208 ? 19.05688  -208.70817 -16.59506 1.000 138.46872 ? 206 LYS   Q CG  1 
ATOM   18619 C  CD  . LYS   J  3  208 ? 18.70708  -207.23439 -16.75544 1.000 160.18427 ? 206 LYS   Q CD  1 
ATOM   18620 C  CE  . LYS   J  3  208 ? 18.28073  -206.61272 -15.43385 1.000 152.94913 ? 206 LYS   Q CE  1 
ATOM   18621 N  NZ  . LYS   J  3  208 ? 17.13436  -207.32330 -14.80860 1.000 148.51901 ? 206 LYS   Q NZ  1 
ATOM   18622 N  N   . ASN   J  3  209 ? 22.73236  -209.92683 -16.99014 1.000 169.84361 ? 207 ASN   Q N   1 
ATOM   18623 C  CA  . ASN   J  3  209 ? 23.67250  -210.15352 -15.90381 1.000 166.77339 ? 207 ASN   Q CA  1 
ATOM   18624 C  C   . ASN   J  3  209 ? 24.90622  -209.26676 -16.02630 1.000 152.15973 ? 207 ASN   Q C   1 
ATOM   18625 O  O   . ASN   J  3  209 ? 25.63664  -209.09117 -15.04582 1.000 143.15870 ? 207 ASN   Q O   1 
ATOM   18626 C  CB  . ASN   J  3  209 ? 24.05779  -211.64052 -15.94377 1.000 150.42129 ? 207 ASN   Q CB  1 
ATOM   18627 C  CG  . ASN   J  3  209 ? 24.89169  -212.09248 -14.76247 1.000 163.54462 ? 207 ASN   Q CG  1 
ATOM   18628 O  OD1 . ASN   J  3  209 ? 25.37327  -211.29514 -13.97303 1.000 182.27863 ? 207 ASN   Q OD1 1 
ATOM   18629 N  ND2 . ASN   J  3  209 ? 25.07983  -213.40148 -14.65426 1.000 149.80208 ? 207 ASN   Q ND2 1 
ATOM   18630 N  N   . ILE   J  3  210 ? 25.10495  -208.63417 -17.16722 1.000 136.65269 ? 208 ILE   Q N   1 
ATOM   18631 C  CA  . ILE   J  3  210 ? 26.24868  -207.76180 -17.38861 1.000 132.23192 ? 208 ILE   Q CA  1 
ATOM   18632 C  C   . ILE   J  3  210 ? 25.82087  -206.31538 -17.19354 1.000 133.83215 ? 208 ILE   Q C   1 
ATOM   18633 O  O   . ILE   J  3  210 ? 24.75542  -205.89999 -17.66823 1.000 125.35096 ? 208 ILE   Q O   1 
ATOM   18634 C  CB  . ILE   J  3  210 ? 26.83767  -207.98444 -18.79284 1.000 131.12750 ? 208 ILE   Q CB  1 
ATOM   18635 C  CG1 . ILE   J  3  210 ? 27.33344  -209.42305 -18.93683 1.000 126.67942 ? 208 ILE   Q CG1 1 
ATOM   18636 C  CG2 . ILE   J  3  210 ? 27.96620  -207.01424 -19.05935 1.000 129.87694 ? 208 ILE   Q CG2 1 
ATOM   18637 C  CD1 . ILE   J  3  210 ? 28.10343  -209.66929 -20.21139 1.000 136.71004 ? 208 ILE   Q CD1 1 
ATOM   18638 N  N   . GLU   J  3  211 ? 26.64837  -205.54654 -16.48572 1.000 139.53770 ? 209 GLU   Q N   1 
ATOM   18639 C  CA  . GLU   J  3  211 ? 26.43841  -204.11384 -16.30838 1.000 123.09426 ? 209 GLU   Q CA  1 
ATOM   18640 C  C   . GLU   J  3  211 ? 27.75164  -203.41815 -16.62300 1.000 102.19050 ? 209 GLU   Q C   1 
ATOM   18641 O  O   . GLU   J  3  211 ? 28.75472  -203.65502 -15.94542 1.000 104.08651 ? 209 GLU   Q O   1 
ATOM   18642 C  CB  . GLU   J  3  211 ? 25.97779  -203.77720 -14.88633 1.000 115.71770 ? 209 GLU   Q CB  1 
ATOM   18643 C  CG  . GLU   J  3  211 ? 24.56557  -204.22717 -14.55074 1.000 142.95672 ? 209 GLU   Q CG  1 
ATOM   18644 C  CD  . GLU   J  3  211 ? 23.97379  -203.45064 -13.38927 1.000 128.81356 ? 209 GLU   Q CD  1 
ATOM   18645 O  OE1 . GLU   J  3  211 ? 24.31957  -202.26064 -13.23340 1.000 112.80051 ? 209 GLU   Q OE1 1 
ATOM   18646 O  OE2 . GLU   J  3  211 ? 23.16778  -204.02847 -12.63023 1.000 137.24944 ? 209 GLU   Q OE2 1 
ATOM   18647 N  N   . ILE   J  3  212 ? 27.74648  -202.56178 -17.63964 1.000 99.14247  ? 210 ILE   Q N   1 
ATOM   18648 C  CA  . ILE   J  3  212 ? 28.96106  -201.93655 -18.14582 1.000 103.36496 ? 210 ILE   Q CA  1 
ATOM   18649 C  C   . ILE   J  3  212 ? 28.85796  -200.43030 -17.96634 1.000 106.97353 ? 210 ILE   Q C   1 
ATOM   18650 O  O   . ILE   J  3  212 ? 27.80832  -199.83341 -18.22938 1.000 105.97237 ? 210 ILE   Q O   1 
ATOM   18651 C  CB  . ILE   J  3  212 ? 29.20801  -202.29001 -19.62817 1.000 115.46031 ? 210 ILE   Q CB  1 
ATOM   18652 C  CG1 . ILE   J  3  212 ? 29.31872  -203.80354 -19.81080 1.000 115.39613 ? 210 ILE   Q CG1 1 
ATOM   18653 C  CG2 . ILE   J  3  212 ? 30.46523  -201.60907 -20.14107 1.000 96.80063  ? 210 ILE   Q CG2 1 
ATOM   18654 C  CD1 . ILE   J  3  212 ? 30.56300  -204.40146 -19.20788 1.000 108.37581 ? 210 ILE   Q CD1 1 
ATOM   18655 N  N   . THR   J  3  213 ? 29.95236  -199.82172 -17.51417 1.000 110.23311 ? 211 THR   Q N   1 
ATOM   18656 C  CA  . THR   J  3  213 ? 30.08675  -198.37533 -17.43592 1.000 106.44822 ? 211 THR   Q CA  1 
ATOM   18657 C  C   . THR   J  3  213 ? 31.41469  -197.99546 -18.07442 1.000 105.01281 ? 211 THR   Q C   1 
ATOM   18658 O  O   . THR   J  3  213 ? 32.40100  -198.72892 -17.95140 1.000 95.60233  ? 211 THR   Q O   1 
ATOM   18659 C  CB  . THR   J  3  213 ? 30.01878  -197.87556 -15.97947 1.000 93.92636  ? 211 THR   Q CB  1 
ATOM   18660 O  OG1 . THR   J  3  213 ? 28.78899  -198.30405 -15.38117 1.000 86.05363  ? 211 THR   Q OG1 1 
ATOM   18661 C  CG2 . THR   J  3  213 ? 30.08962  -196.35534 -15.92058 1.000 93.02212  ? 211 THR   Q CG2 1 
ATOM   18662 N  N   . VAL   J  3  214 ? 31.43580  -196.86738 -18.78097 1.000 99.37095  ? 212 VAL   Q N   1 
ATOM   18663 C  CA  . VAL   J  3  214 ? 32.62575  -196.40425 -19.48431 1.000 104.80085 ? 212 VAL   Q CA  1 
ATOM   18664 C  C   . VAL   J  3  214 ? 32.99089  -195.01790 -18.96768 1.000 102.01259 ? 212 VAL   Q C   1 
ATOM   18665 O  O   . VAL   J  3  214 ? 32.11988  -194.14881 -18.81235 1.000 97.61094  ? 212 VAL   Q O   1 
ATOM   18666 C  CB  . VAL   J  3  214 ? 32.42891  -196.41237 -21.01397 1.000 92.67807  ? 212 VAL   Q CB  1 
ATOM   18667 C  CG1 . VAL   J  3  214 ? 30.95348  -196.40156 -21.36614 1.000 103.47631 ? 212 VAL   Q CG1 1 
ATOM   18668 C  CG2 . VAL   J  3  214 ? 33.16223  -195.24744 -21.67316 1.000 98.74568  ? 212 VAL   Q CG2 1 
ATOM   18669 N  N   . VAL   J  3  215 ? 34.28092  -194.82952 -18.69141 1.000 97.38289  ? 213 VAL   Q N   1 
ATOM   18670 C  CA  . VAL   J  3  215 ? 34.85070  -193.59536 -18.17333 1.000 98.87456  ? 213 VAL   Q CA  1 
ATOM   18671 C  C   . VAL   J  3  215 ? 35.80788  -193.03964 -19.21591 1.000 105.75042 ? 213 VAL   Q C   1 
ATOM   18672 O  O   . VAL   J  3  215 ? 36.68674  -193.76002 -19.70843 1.000 106.38019 ? 213 VAL   Q O   1 
ATOM   18673 C  CB  . VAL   J  3  215 ? 35.58366  -193.84045 -16.84177 1.000 88.19480  ? 213 VAL   Q CB  1 
ATOM   18674 C  CG1 . VAL   J  3  215 ? 36.36665  -192.60772 -16.41705 1.000 93.55804  ? 213 VAL   Q CG1 1 
ATOM   18675 C  CG2 . VAL   J  3  215 ? 34.59615  -194.26037 -15.77194 1.000 78.47170  ? 213 VAL   Q CG2 1 
ATOM   18676 N  N   . LYS   J  3  216 ? 35.63934  -191.76182 -19.53811 1.000 98.18817  ? 214 LYS   Q N   1 
ATOM   18677 C  CA  . LYS   J  3  216 ? 36.41690  -191.02383 -20.51567 1.000 101.89962 ? 214 LYS   Q CA  1 
ATOM   18678 C  C   . LYS   J  3  216 ? 36.83343  -189.69245 -19.90964 1.000 100.23885 ? 214 LYS   Q C   1 
ATOM   18679 O  O   . LYS   J  3  216 ? 36.12265  -189.14713 -19.05501 1.000 103.59892 ? 214 LYS   Q O   1 
ATOM   18680 C  CB  . LYS   J  3  216 ? 35.60757  -190.78539 -21.80030 1.000 122.59414 ? 214 LYS   Q CB  1 
ATOM   18681 C  CG  . LYS   J  3  216 ? 35.08088  -192.05815 -22.44983 1.000 114.25969 ? 214 LYS   Q CG  1 
ATOM   18682 C  CD  . LYS   J  3  216 ? 34.06597  -191.74933 -23.53951 1.000 101.92016 ? 214 LYS   Q CD  1 
ATOM   18683 C  CE  . LYS   J  3  216 ? 34.67417  -190.88109 -24.62971 1.000 105.45168 ? 214 LYS   Q CE  1 
ATOM   18684 N  NZ  . LYS   J  3  216 ? 33.68463  -190.54539 -25.68987 1.000 106.58496 ? 214 LYS   Q NZ  1 
ATOM   18685 N  N   . PRO   J  3  217 ? 37.98688  -189.13951 -20.34110 1.000 102.70175 ? 215 PRO   Q N   1 
ATOM   18686 C  CA  . PRO   J  3  217 ? 38.54744  -187.94910 -19.68011 1.000 98.82886  ? 215 PRO   Q CA  1 
ATOM   18687 C  C   . PRO   J  3  217 ? 37.59391  -186.76949 -19.57069 1.000 90.11637  ? 215 PRO   Q C   1 
ATOM   18688 O  O   . PRO   J  3  217 ? 36.57771  -186.70152 -20.27084 1.000 89.83570  ? 215 PRO   Q O   1 
ATOM   18689 C  CB  . PRO   J  3  217 ? 39.75053  -187.59762 -20.56529 1.000 88.63341  ? 215 PRO   Q CB  1 
ATOM   18690 C  CG  . PRO   J  3  217 ? 40.14614  -188.88557 -21.18455 1.000 88.46229  ? 215 PRO   Q CG  1 
ATOM   18691 C  CD  . PRO   J  3  217 ? 38.86683  -189.63659 -21.41396 1.000 100.74374 ? 215 PRO   Q CD  1 
ATOM   18692 N  N   . ASP   J  3  218 ? 37.93280  -185.83689 -18.67694 1.000 89.81275  ? 216 ASP   Q N   1 
ATOM   18693 C  CA  . ASP   J  3  218 ? 37.12622  -184.64438 -18.41287 1.000 114.41687 ? 216 ASP   Q CA  1 
ATOM   18694 C  C   . ASP   J  3  218 ? 35.73824  -185.01789 -17.89736 1.000 97.82070  ? 216 ASP   Q C   1 
ATOM   18695 O  O   . ASP   J  3  218 ? 34.73329  -184.40466 -18.26406 1.000 104.57763 ? 216 ASP   Q O   1 
ATOM   18696 C  CB  . ASP   J  3  218 ? 37.03384  -183.74771 -19.65031 1.000 116.04597 ? 216 ASP   Q CB  1 
ATOM   18697 C  CG  . ASP   J  3  218 ? 38.38765  -183.21965 -20.08742 1.000 109.12395 ? 216 ASP   Q CG  1 
ATOM   18698 O  OD1 . ASP   J  3  218 ? 39.27875  -183.07629 -19.22302 1.000 114.23902 ? 216 ASP   Q OD1 1 
ATOM   18699 O  OD2 . ASP   J  3  218 ? 38.56272  -182.95262 -21.29489 1.000 106.53688 ? 216 ASP   Q OD2 1 
ATOM   18700 N  N   . SER   J  3  219 ? 35.68930  -186.03870 -17.03937 1.000 71.07973  ? 217 SER   Q N   1 
ATOM   18701 C  CA  . SER   J  3  219 ? 34.47206  -186.44285 -16.33649 1.000 76.80103  ? 217 SER   Q CA  1 
ATOM   18702 C  C   . SER   J  3  219 ? 33.36512  -186.83561 -17.31776 1.000 79.01272  ? 217 SER   Q C   1 
ATOM   18703 O  O   . SER   J  3  219 ? 32.29439  -186.22738 -17.36791 1.000 75.96971  ? 217 SER   Q O   1 
ATOM   18704 C  CB  . SER   J  3  219 ? 34.00150  -185.33579 -15.38630 1.000 84.27721  ? 217 SER   Q CB  1 
ATOM   18705 O  OG  . SER   J  3  219 ? 35.00746  -185.01212 -14.44203 1.000 95.18817  ? 217 SER   Q OG  1 
ATOM   18706 N  N   . ASP   J  3  220 ? 33.63952  -187.87899 -18.09820 1.000 100.30296 ? 218 ASP   Q N   1 
ATOM   18707 C  CA  . ASP   J  3  220 ? 32.67985  -188.41397 -19.06362 1.000 94.26972  ? 218 ASP   Q CA  1 
ATOM   18708 C  C   . ASP   J  3  220 ? 32.35120  -189.84452 -18.64027 1.000 95.90078  ? 218 ASP   Q C   1 
ATOM   18709 O  O   . ASP   J  3  220 ? 32.97849  -190.79957 -19.10041 1.000 101.00800 ? 218 ASP   Q O   1 
ATOM   18710 C  CB  . ASP   J  3  220 ? 33.23952  -188.35041 -20.48620 1.000 90.90760  ? 218 ASP   Q CB  1 
ATOM   18711 C  CG  . ASP   J  3  220 ? 32.17764  -188.58681 -21.54330 1.000 110.90791 ? 218 ASP   Q CG  1 
ATOM   18712 O  OD1 . ASP   J  3  220 ? 30.99847  -188.77395 -21.17561 1.000 113.85496 ? 218 ASP   Q OD1 1 
ATOM   18713 O  OD2 . ASP   J  3  220 ? 32.52188  -188.57853 -22.74421 1.000 124.28406 ? 218 ASP   Q OD2 1 
ATOM   18714 N  N   . ILE   J  3  221 ? 31.37043  -189.98951 -17.75381 1.000 89.08592  ? 219 ILE   Q N   1 
ATOM   18715 C  CA  . ILE   J  3  221 ? 30.98065  -191.28452 -17.20618 1.000 95.38845  ? 219 ILE   Q CA  1 
ATOM   18716 C  C   . ILE   J  3  221 ? 29.61032  -191.63099 -17.76598 1.000 98.29185  ? 219 ILE   Q C   1 
ATOM   18717 O  O   . ILE   J  3  221 ? 28.65315  -190.86772 -17.58646 1.000 90.97895  ? 219 ILE   Q O   1 
ATOM   18718 C  CB  . ILE   J  3  221 ? 30.94066  -191.26416 -15.67071 1.000 101.28592 ? 219 ILE   Q CB  1 
ATOM   18719 C  CG1 . ILE   J  3  221 ? 32.07758  -190.41025 -15.10367 1.000 103.34855 ? 219 ILE   Q CG1 1 
ATOM   18720 C  CG2 . ILE   J  3  221 ? 31.00618  -192.68249 -15.12326 1.000 84.37510  ? 219 ILE   Q CG2 1 
ATOM   18721 C  CD1 . ILE   J  3  221 ? 33.45251  -190.90289 -15.43737 1.000 91.56571  ? 219 ILE   Q CD1 1 
ATOM   18722 N  N   . VAL   J  3  222 ? 29.50349  -192.77494 -18.43966 1.000 114.55156 ? 220 VAL   Q N   1 
ATOM   18723 C  CA  . VAL   J  3  222 ? 28.23300  -193.17656 -19.03869 1.000 109.22910 ? 220 VAL   Q CA  1 
ATOM   18724 C  C   . VAL   J  3  222 ? 28.01198  -194.66674 -18.81080 1.000 101.97031 ? 220 VAL   Q C   1 
ATOM   18725 O  O   . VAL   J  3  222 ? 28.90779  -195.48118 -19.05585 1.000 102.65801 ? 220 VAL   Q O   1 
ATOM   18726 C  CB  . VAL   J  3  222 ? 28.16722  -192.82272 -20.54041 1.000 107.26629 ? 220 VAL   Q CB  1 
ATOM   18727 C  CG1 . VAL   J  3  222 ? 29.44280  -193.23095 -21.25648 1.000 98.91027  ? 220 VAL   Q CG1 1 
ATOM   18728 C  CG2 . VAL   J  3  222 ? 26.94828  -193.46525 -21.19309 1.000 89.45437  ? 220 VAL   Q CG2 1 
ATOM   18729 N  N   . ALA   J  3  223 ? 26.81923  -195.01979 -18.33324 1.000 97.29591  ? 221 ALA   Q N   1 
ATOM   18730 C  CA  . ALA   J  3  223 ? 26.43858  -196.41071 -18.12746 1.000 103.38987 ? 221 ALA   Q CA  1 
ATOM   18731 C  C   . ALA   J  3  223 ? 25.71591  -196.92777 -19.36439 1.000 117.37083 ? 221 ALA   Q C   1 
ATOM   18732 O  O   . ALA   J  3  223 ? 24.78518  -196.28486 -19.86092 1.000 110.87851 ? 221 ALA   Q O   1 
ATOM   18733 C  CB  . ALA   J  3  223 ? 25.54816  -196.55471 -16.89269 1.000 66.27225  ? 221 ALA   Q CB  1 
ATOM   18734 N  N   . LEU   J  3  224 ? 26.14307  -198.08889 -19.85448 1.000 127.90957 ? 222 LEU   Q N   1 
ATOM   18735 C  CA  . LEU   J  3  224 ? 25.58118  -198.64843 -21.07544 1.000 124.56851 ? 222 LEU   Q CA  1 
ATOM   18736 C  C   . LEU   J  3  224 ? 24.20191  -199.24341 -20.82439 1.000 125.72534 ? 222 LEU   Q C   1 
ATOM   18737 O  O   . LEU   J  3  224 ? 23.93850  -199.82233 -19.76620 1.000 118.82613 ? 222 LEU   Q O   1 
ATOM   18738 C  CB  . LEU   J  3  224 ? 26.50812  -199.71753 -21.65365 1.000 116.58464 ? 222 LEU   Q CB  1 
ATOM   18739 C  CG  . LEU   J  3  224 ? 27.90928  -199.26782 -22.07157 1.000 114.18208 ? 222 LEU   Q CG  1 
ATOM   18740 C  CD1 . LEU   J  3  224 ? 28.56881  -200.33681 -22.92266 1.000 105.72775 ? 222 LEU   Q CD1 1 
ATOM   18741 C  CD2 . LEU   J  3  224 ? 27.86984  -197.93791 -22.80807 1.000 106.11806 ? 222 LEU   Q CD2 1 
ATOM   18742 N  N   . SER   J  3  225 ? 23.32279  -199.09696 -21.81184 1.000 127.71272 ? 223 SER   Q N   1 
ATOM   18743 C  CA  . SER   J  3  225 ? 21.98257  -199.65195 -21.73573 1.000 119.71658 ? 223 SER   Q CA  1 
ATOM   18744 C  C   . SER   J  3  225 ? 22.00789  -201.14998 -22.02368 1.000 128.84867 ? 223 SER   Q C   1 
ATOM   18745 O  O   . SER   J  3  225 ? 22.93663  -201.67653 -22.64303 1.000 128.65985 ? 223 SER   Q O   1 
ATOM   18746 C  CB  . SER   J  3  225 ? 21.04942  -198.94256 -22.71817 1.000 126.31647 ? 223 SER   Q CB  1 
ATOM   18747 O  OG  . SER   J  3  225 ? 19.73458  -199.46372 -22.63846 1.000 123.99207 ? 223 SER   Q OG  1 
ATOM   18748 N  N   . SER   J  3  226 ? 20.96124  -201.83788 -21.55906 1.000 128.25482 ? 224 SER   Q N   1 
ATOM   18749 C  CA  . SER   J  3  226 ? 20.87463  -203.28104 -21.75733 1.000 110.75175 ? 224 SER   Q CA  1 
ATOM   18750 C  C   . SER   J  3  226 ? 20.83273  -203.64949 -23.23528 1.000 122.17745 ? 224 SER   Q C   1 
ATOM   18751 O  O   . SER   J  3  226 ? 21.29953  -204.72816 -23.61690 1.000 134.88724 ? 224 SER   Q O   1 
ATOM   18752 C  CB  . SER   J  3  226 ? 19.64653  -203.83386 -21.03415 1.000 104.08224 ? 224 SER   Q CB  1 
ATOM   18753 O  OG  . SER   J  3  226 ? 18.46565  -203.17793 -21.46176 1.000 96.84149  ? 224 SER   Q OG  1 
ATOM   18754 N  N   . GLU   J  3  227 ? 20.29377  -202.76820 -24.08200 1.000 126.53312 ? 225 GLU   Q N   1 
ATOM   18755 C  CA  . GLU   J  3  227 ? 20.25059  -203.05043 -25.51447 1.000 137.00467 ? 225 GLU   Q CA  1 
ATOM   18756 C  C   . GLU   J  3  227 ? 21.64467  -203.00575 -26.12792 1.000 132.39700 ? 225 GLU   Q C   1 
ATOM   18757 O  O   . GLU   J  3  227 ? 21.96440  -203.80146 -27.01868 1.000 126.99360 ? 225 GLU   Q O   1 
ATOM   18758 C  CB  . GLU   J  3  227 ? 19.31289  -202.06874 -26.21946 1.000 152.10122 ? 225 GLU   Q CB  1 
ATOM   18759 C  CG  . GLU   J  3  227 ? 17.82654  -202.34291 -25.99682 1.000 134.72378 ? 225 GLU   Q CG  1 
ATOM   18760 C  CD  . GLU   J  3  227 ? 17.32896  -201.91008 -24.62734 1.000 144.75880 ? 225 GLU   Q CD  1 
ATOM   18761 O  OE1 . GLU   J  3  227 ? 18.15165  -201.48041 -23.79058 1.000 161.73061 ? 225 GLU   Q OE1 1 
ATOM   18762 O  OE2 . GLU   J  3  227 ? 16.10623  -202.00255 -24.38798 1.000 129.72189 ? 225 GLU   Q OE2 1 
ATOM   18763 N  N   . GLU   J  3  228 ? 22.48948  -202.08368 -25.66544 1.000 130.93369 ? 226 GLU   Q N   1 
ATOM   18764 C  CA  . GLU   J  3  228 ? 23.86670  -202.04659 -26.14432 1.000 138.69449 ? 226 GLU   Q CA  1 
ATOM   18765 C  C   . GLU   J  3  228 ? 24.62846  -203.29032 -25.70088 1.000 135.41358 ? 226 GLU   Q C   1 
ATOM   18766 O  O   . GLU   J  3  228 ? 25.41195  -203.86016 -26.47342 1.000 130.78955 ? 226 GLU   Q O   1 
ATOM   18767 C  CB  . GLU   J  3  228 ? 24.54954  -200.77445 -25.64446 1.000 123.76598 ? 226 GLU   Q CB  1 
ATOM   18768 C  CG  . GLU   J  3  228 ? 23.80798  -199.50096 -26.03381 1.000 135.63056 ? 226 GLU   Q CG  1 
ATOM   18769 C  CD  . GLU   J  3  228 ? 24.22816  -198.30023 -25.21090 1.000 135.79464 ? 226 GLU   Q CD  1 
ATOM   18770 O  OE1 . GLU   J  3  228 ? 25.06483  -198.46989 -24.30194 1.000 150.70342 ? 226 GLU   Q OE1 1 
ATOM   18771 O  OE2 . GLU   J  3  228 ? 23.72037  -197.18795 -25.47010 1.000 103.39978 ? 226 GLU   Q OE2 1 
ATOM   18772 N  N   . ILE   J  3  229 ? 24.39506  -203.73530 -24.46392 1.000 136.02578 ? 227 ILE   Q N   1 
ATOM   18773 C  CA  . ILE   J  3  229 ? 25.00668  -204.97189 -23.98745 1.000 140.76983 ? 227 ILE   Q CA  1 
ATOM   18774 C  C   . ILE   J  3  229 ? 24.53111  -206.15310 -24.82280 1.000 136.98357 ? 227 ILE   Q C   1 
ATOM   18775 O  O   . ILE   J  3  229 ? 25.30606  -207.06519 -25.13264 1.000 136.82329 ? 227 ILE   Q O   1 
ATOM   18776 C  CB  . ILE   J  3  229 ? 24.70132  -205.17719 -22.49202 1.000 145.46916 ? 227 ILE   Q CB  1 
ATOM   18777 C  CG1 . ILE   J  3  229 ? 25.05816  -203.92036 -21.69568 1.000 135.51126 ? 227 ILE   Q CG1 1 
ATOM   18778 C  CG2 . ILE   J  3  229 ? 25.45659  -206.38331 -21.95378 1.000 148.27511 ? 227 ILE   Q CG2 1 
ATOM   18779 C  CD1 . ILE   J  3  229 ? 26.47320  -203.44173 -21.90850 1.000 133.71199 ? 227 ILE   Q CD1 1 
ATOM   18780 N  N   . ASN   J  3  230 ? 23.25237  -206.15127 -25.20907 1.000 133.71954 ? 228 ASN   Q N   1 
ATOM   18781 C  CA  . ASN   J  3  230 ? 22.73634  -207.22187 -26.05604 1.000 126.19223 ? 228 ASN   Q CA  1 
ATOM   18782 C  C   . ASN   J  3  230 ? 23.38096  -207.19377 -27.43528 1.000 134.11485 ? 228 ASN   Q C   1 
ATOM   18783 O  O   . ASN   J  3  230 ? 23.70657  -208.24643 -27.99499 1.000 147.42270 ? 228 ASN   Q O   1 
ATOM   18784 C  CB  . ASN   J  3  230 ? 21.21657  -207.11538 -26.17528 1.000 116.25355 ? 228 ASN   Q CB  1 
ATOM   18785 C  CG  . ASN   J  3  230 ? 20.49300  -207.82625 -25.05202 1.000 116.19383 ? 228 ASN   Q CG  1 
ATOM   18786 O  OD1 . ASN   J  3  230 ? 20.91806  -208.88805 -24.60017 1.000 131.82776 ? 228 ASN   Q OD1 1 
ATOM   18787 N  ND2 . ASN   J  3  230 ? 19.38918  -207.24586 -24.59792 1.000 112.62496 ? 228 ASN   Q ND2 1 
ATOM   18788 N  N   . GLN   J  3  231 ? 23.57714  -205.99855 -27.99477 1.000 133.01193 ? 229 GLN   Q N   1 
ATOM   18789 C  CA  . GLN   J  3  231 ? 24.29030  -205.87915 -29.26311 1.000 134.90234 ? 229 GLN   Q CA  1 
ATOM   18790 C  C   . GLN   J  3  231 ? 25.68968  -206.47068 -29.15767 1.000 135.26669 ? 229 GLN   Q C   1 
ATOM   18791 O  O   . GLN   J  3  231 ? 26.12338  -207.24002 -30.02583 1.000 140.19422 ? 229 GLN   Q O   1 
ATOM   18792 C  CB  . GLN   J  3  231 ? 24.36529  -204.41100 -29.68653 1.000 123.04624 ? 229 GLN   Q CB  1 
ATOM   18793 C  CG  . GLN   J  3  231 ? 25.42071  -204.12706 -30.75004 1.000 124.75453 ? 229 GLN   Q CG  1 
ATOM   18794 C  CD  . GLN   J  3  231 ? 25.95552  -202.70688 -30.68363 1.000 138.72223 ? 229 GLN   Q CD  1 
ATOM   18795 O  OE1 . GLN   J  3  231 ? 25.44235  -201.87214 -29.93875 1.000 137.00363 ? 229 GLN   Q OE1 1 
ATOM   18796 N  NE2 . GLN   J  3  231 ? 26.99818  -202.42916 -31.45978 1.000 116.98093 ? 229 GLN   Q NE2 1 
ATOM   18797 N  N   . TYR   J  3  232 ? 26.40459  -206.13204 -28.08307 1.000 133.29603 ? 230 TYR   Q N   1 
ATOM   18798 C  CA  . TYR   J  3  232 ? 27.76758  -206.62758 -27.91308 1.000 133.39997 ? 230 TYR   Q CA  1 
ATOM   18799 C  C   . TYR   J  3  232 ? 27.79774  -208.14599 -27.75450 1.000 145.10947 ? 230 TYR   Q C   1 
ATOM   18800 O  O   . TYR   J  3  232 ? 28.62265  -208.82925 -28.37675 1.000 152.61474 ? 230 TYR   Q O   1 
ATOM   18801 C  CB  . TYR   J  3  232 ? 28.42533  -205.94301 -26.71475 1.000 135.25692 ? 230 TYR   Q CB  1 
ATOM   18802 C  CG  . TYR   J  3  232 ? 29.05095  -204.60498 -27.04425 1.000 126.06981 ? 230 TYR   Q CG  1 
ATOM   18803 C  CD1 . TYR   J  3  232 ? 30.34443  -204.52422 -27.54203 1.000 117.59202 ? 230 TYR   Q CD1 1 
ATOM   18804 C  CD2 . TYR   J  3  232 ? 28.34774  -203.42293 -26.85554 1.000 115.96494 ? 230 TYR   Q CD2 1 
ATOM   18805 C  CE1 . TYR   J  3  232 ? 30.91832  -203.30354 -27.84309 1.000 110.34993 ? 230 TYR   Q CE1 1 
ATOM   18806 C  CE2 . TYR   J  3  232 ? 28.91136  -202.19973 -27.15363 1.000 120.88404 ? 230 TYR   Q CE2 1 
ATOM   18807 C  CZ  . TYR   J  3  232 ? 30.19687  -202.14535 -27.64665 1.000 120.92699 ? 230 TYR   Q CZ  1 
ATOM   18808 O  OH  . TYR   J  3  232 ? 30.76233  -200.92765 -27.94391 1.000 124.86408 ? 230 TYR   Q OH  1 
ATOM   18809 N  N   . VAL   J  3  233 ? 26.90456  -208.69584 -26.92416 1.000 151.12353 ? 231 VAL   Q N   1 
ATOM   18810 C  CA  . VAL   J  3  233 ? 26.90932  -210.14076 -26.70265 1.000 145.37046 ? 231 VAL   Q CA  1 
ATOM   18811 C  C   . VAL   J  3  233 ? 26.51999  -210.88612 -27.97660 1.000 146.54598 ? 231 VAL   Q C   1 
ATOM   18812 O  O   . VAL   J  3  233 ? 27.09589  -211.93356 -28.29197 1.000 145.97340 ? 231 VAL   Q O   1 
ATOM   18813 C  CB  . VAL   J  3  233 ? 26.01248  -210.52796 -25.50622 1.000 131.35491 ? 231 VAL   Q CB  1 
ATOM   18814 C  CG1 . VAL   J  3  233 ? 26.43916  -209.78294 -24.24729 1.000 137.38468 ? 231 VAL   Q CG1 1 
ATOM   18815 C  CG2 . VAL   J  3  233 ? 24.53861  -210.29716 -25.79697 1.000 118.39048 ? 231 VAL   Q CG2 1 
ATOM   18816 N  N   . THR   J  3  234 ? 25.56263  -210.35494 -28.74528 1.000 148.81038 ? 232 THR   Q N   1 
ATOM   18817 C  CA  . THR   J  3  234 ? 25.19158  -211.00564 -29.99809 1.000 132.80136 ? 232 THR   Q CA  1 
ATOM   18818 C  C   . THR   J  3  234 ? 26.33920  -210.96627 -30.99962 1.000 135.37387 ? 232 THR   Q C   1 
ATOM   18819 O  O   . THR   J  3  234 ? 26.61547  -211.96685 -31.67613 1.000 152.68579 ? 232 THR   Q O   1 
ATOM   18820 C  CB  . THR   J  3  234 ? 23.93877  -210.35520 -30.58837 1.000 114.42879 ? 232 THR   Q CB  1 
ATOM   18821 O  OG1 . THR   J  3  234 ? 24.10780  -208.93289 -30.63450 1.000 116.45857 ? 232 THR   Q OG1 1 
ATOM   18822 C  CG2 . THR   J  3  234 ? 22.70655  -210.69989 -29.75432 1.000 68.02765  ? 232 THR   Q CG2 1 
ATOM   18823 N  N   . GLN   J  3  235 ? 27.02743  -209.82417 -31.10088 1.000 133.95001 ? 233 GLN   Q N   1 
ATOM   18824 C  CA  . GLN   J  3  235 ? 28.14106  -209.72308 -32.03768 1.000 148.08889 ? 233 GLN   Q CA  1 
ATOM   18825 C  C   . GLN   J  3  235 ? 29.27337  -210.67155 -31.65840 1.000 156.27032 ? 233 GLN   Q C   1 
ATOM   18826 O  O   . GLN   J  3  235 ? 29.88804  -211.29127 -32.53457 1.000 151.60389 ? 233 GLN   Q O   1 
ATOM   18827 C  CB  . GLN   J  3  235 ? 28.64006  -208.27716 -32.10531 1.000 142.89267 ? 233 GLN   Q CB  1 
ATOM   18828 C  CG  . GLN   J  3  235 ? 29.58300  -207.97802 -33.27059 1.000 128.50558 ? 233 GLN   Q CG  1 
ATOM   18829 C  CD  . GLN   J  3  235 ? 31.00787  -208.43680 -33.01838 1.000 143.81786 ? 233 GLN   Q CD  1 
ATOM   18830 O  OE1 . GLN   J  3  235 ? 31.46824  -208.47070 -31.87750 1.000 152.60030 ? 233 GLN   Q OE1 1 
ATOM   18831 N  NE2 . GLN   J  3  235 ? 31.71056  -208.80079 -34.08505 1.000 140.88060 ? 233 GLN   Q NE2 1 
ATOM   18832 N  N   . ILE   J  3  236 ? 29.57381  -210.79760 -30.36198 1.000 162.21996 ? 234 ILE   Q N   1 
ATOM   18833 C  CA  . ILE   J  3  236 ? 30.65650  -211.69723 -29.96662 1.000 161.97853 ? 234 ILE   Q CA  1 
ATOM   18834 C  C   . ILE   J  3  236 ? 30.24247  -213.15850 -30.14152 1.000 164.56915 ? 234 ILE   Q C   1 
ATOM   18835 O  O   . ILE   J  3  236 ? 31.06721  -214.00596 -30.50505 1.000 161.29413 ? 234 ILE   Q O   1 
ATOM   18836 C  CB  . ILE   J  3  236 ? 31.14465  -211.39517 -28.53306 1.000 161.62340 ? 234 ILE   Q CB  1 
ATOM   18837 C  CG1 . ILE   J  3  236 ? 30.10207  -211.76593 -27.47668 1.000 149.94969 ? 234 ILE   Q CG1 1 
ATOM   18838 C  CG2 . ILE   J  3  236 ? 31.57312  -209.93642 -28.40118 1.000 147.66667 ? 234 ILE   Q CG2 1 
ATOM   18839 C  CD1 . ILE   J  3  236 ? 30.33666  -213.12668 -26.84780 1.000 149.95328 ? 234 ILE   Q CD1 1 
ATOM   18840 N  N   . GLU   J  3  237 ? 28.96806  -213.48431 -29.88459 1.000 173.20248 ? 235 GLU   Q N   1 
ATOM   18841 C  CA  . GLU   J  3  237 ? 28.52090  -214.86818 -30.03167 1.000 156.77468 ? 235 GLU   Q CA  1 
ATOM   18842 C  C   . GLU   J  3  237 ? 28.48467  -215.30029 -31.49146 1.000 152.32072 ? 235 GLU   Q C   1 
ATOM   18843 O  O   . GLU   J  3  237 ? 28.77851  -216.46053 -31.80312 1.000 156.76157 ? 235 GLU   Q O   1 
ATOM   18844 C  CB  . GLU   J  3  237 ? 27.14677  -215.06556 -29.39038 1.000 141.84426 ? 235 GLU   Q CB  1 
ATOM   18845 C  CG  . GLU   J  3  237 ? 27.16241  -215.13259 -27.87250 1.000 145.32782 ? 235 GLU   Q CG  1 
ATOM   18846 C  CD  . GLU   J  3  237 ? 25.80835  -215.49959 -27.29497 1.000 132.71175 ? 235 GLU   Q CD  1 
ATOM   18847 O  OE1 . GLU   J  3  237 ? 24.88775  -215.80242 -28.08295 1.000 156.90043 ? 235 GLU   Q OE1 1 
ATOM   18848 O  OE2 . GLU   J  3  237 ? 25.66532  -215.49223 -26.05439 1.000 95.00929  ? 235 GLU   Q OE2 1 
ATOM   18849 N  N   . GLN   J  3  238 ? 28.11552  -214.39471 -32.40172 1.000 156.99694 ? 236 GLN   Q N   1 
ATOM   18850 C  CA  . GLN   J  3  238 ? 28.09922  -214.76925 -33.81310 1.000 157.78435 ? 236 GLN   Q CA  1 
ATOM   18851 C  C   . GLN   J  3  238 ? 29.50805  -215.07038 -34.31676 1.000 170.16641 ? 236 GLN   Q C   1 
ATOM   18852 O  O   . GLN   J  3  238 ? 29.69448  -215.95486 -35.16083 1.000 175.07882 ? 236 GLN   Q O   1 
ATOM   18853 C  CB  . GLN   J  3  238 ? 27.42589  -213.67947 -34.65275 1.000 135.71100 ? 236 GLN   Q CB  1 
ATOM   18854 C  CG  . GLN   J  3  238 ? 28.31395  -212.52137 -35.07111 1.000 142.66047 ? 236 GLN   Q CG  1 
ATOM   18855 C  CD  . GLN   J  3  238 ? 27.63991  -211.61705 -36.08321 1.000 152.91972 ? 236 GLN   Q CD  1 
ATOM   18856 O  OE1 . GLN   J  3  238 ? 26.41354  -211.58889 -36.18671 1.000 147.05793 ? 236 GLN   Q OE1 1 
ATOM   18857 N  NE2 . GLN   J  3  238 ? 28.43985  -210.87818 -36.84302 1.000 163.36558 ? 236 GLN   Q NE2 1 
ATOM   18858 N  N   . GLU   J  3  239 ? 30.51207  -214.34588 -33.81271 1.000 168.99388 ? 237 GLU   Q N   1 
ATOM   18859 C  CA  . GLU   J  3  239 ? 31.89434  -214.63524 -34.18085 1.000 163.67137 ? 237 GLU   Q CA  1 
ATOM   18860 C  C   . GLU   J  3  239 ? 32.37422  -215.95233 -33.58166 1.000 163.14628 ? 237 GLU   Q C   1 
ATOM   18861 O  O   . GLU   J  3  239 ? 33.18039  -216.65559 -34.20148 1.000 170.40498 ? 237 GLU   Q O   1 
ATOM   18862 C  CB  . GLU   J  3  239 ? 32.80760  -213.48962 -33.74111 1.000 169.69940 ? 237 GLU   Q CB  1 
ATOM   18863 C  CG  . GLU   J  3  239 ? 32.45632  -212.13593 -34.34520 1.000 160.38628 ? 237 GLU   Q CG  1 
ATOM   18864 C  CD  . GLU   J  3  239 ? 32.64288  -212.09037 -35.85079 1.000 172.06808 ? 237 GLU   Q CD  1 
ATOM   18865 O  OE1 . GLU   J  3  239 ? 33.41441  -212.91361 -36.38741 1.000 174.65132 ? 237 GLU   Q OE1 1 
ATOM   18866 O  OE2 . GLU   J  3  239 ? 32.01548  -211.22680 -36.49916 1.000 176.37177 ? 237 GLU   Q OE2 1 
ATOM   18867 N  N   . LYS   J  3  240 ? 31.90153  -216.29534 -32.37982 1.000 167.31027 ? 238 LYS   Q N   1 
ATOM   18868 C  CA  . LYS   J  3  240 ? 32.27882  -217.56282 -31.75929 1.000 174.43658 ? 238 LYS   Q CA  1 
ATOM   18869 C  C   . LYS   J  3  240 ? 31.75724  -218.75369 -32.55541 1.000 184.12840 ? 238 LYS   Q C   1 
ATOM   18870 O  O   . LYS   J  3  240 ? 32.48504  -219.73009 -32.77253 1.000 177.90633 ? 238 LYS   Q O   1 
ATOM   18871 C  CB  . LYS   J  3  240 ? 31.75664  -217.61782 -30.32351 1.000 162.72296 ? 238 LYS   Q CB  1 
ATOM   18872 C  CG  . LYS   J  3  240 ? 31.84414  -218.99634 -29.68531 1.000 155.28274 ? 238 LYS   Q CG  1 
ATOM   18873 C  CD  . LYS   J  3  240 ? 31.17134  -219.02698 -28.32262 1.000 146.13248 ? 238 LYS   Q CD  1 
ATOM   18874 C  CE  . LYS   J  3  240 ? 29.75384  -218.48055 -28.39983 1.000 156.18756 ? 238 LYS   Q CE  1 
ATOM   18875 N  NZ  . LYS   J  3  240 ? 29.03205  -218.61170 -27.10441 1.000 160.82450 ? 238 LYS   Q NZ  1 
ATOM   18876 N  N   . GLN   J  3  241 ? 30.49948  -218.68998 -32.99927 1.000 180.19885 ? 239 GLN   Q N   1 
ATOM   18877 C  CA  . GLN   J  3  241 ? 29.92161  -219.78578 -33.77068 1.000 164.72453 ? 239 GLN   Q CA  1 
ATOM   18878 C  C   . GLN   J  3  241 ? 30.61137  -219.95741 -35.11799 1.000 167.51133 ? 239 GLN   Q C   1 
ATOM   18879 O  O   . GLN   J  3  241 ? 30.64909  -221.07114 -35.65375 1.000 168.60645 ? 239 GLN   Q O   1 
ATOM   18880 C  CB  . GLN   J  3  241 ? 28.42297  -219.55566 -33.96077 1.000 154.35620 ? 239 GLN   Q CB  1 
ATOM   18881 C  CG  . GLN   J  3  241 ? 27.64203  -219.49957 -32.65683 1.000 146.27688 ? 239 GLN   Q CG  1 
ATOM   18882 C  CD  . GLN   J  3  241 ? 26.17674  -219.17494 -32.86673 1.000 155.08117 ? 239 GLN   Q CD  1 
ATOM   18883 O  OE1 . GLN   J  3  241 ? 25.61401  -219.44992 -33.92612 1.000 175.60347 ? 239 GLN   Q OE1 1 
ATOM   18884 N  NE2 . GLN   J  3  241 ? 25.55014  -218.58489 -31.85497 1.000 138.77286 ? 239 GLN   Q NE2 1 
ATOM   18885 N  N   . GLU   J  3  242 ? 31.15132  -218.87419 -35.68230 1.000 172.82355 ? 240 GLU   Q N   1 
ATOM   18886 C  CA  . GLU   J  3  242 ? 31.91090  -218.98807 -36.92336 1.000 168.80213 ? 240 GLU   Q CA  1 
ATOM   18887 C  C   . GLU   J  3  242 ? 33.14721  -219.85798 -36.73265 1.000 169.22784 ? 240 GLU   Q C   1 
ATOM   18888 O  O   . GLU   J  3  242 ? 33.48789  -220.66132 -37.60916 1.000 177.43313 ? 240 GLU   Q O   1 
ATOM   18889 C  CB  . GLU   J  3  242 ? 32.30429  -217.59904 -37.42568 1.000 166.68274 ? 240 GLU   Q CB  1 
ATOM   18890 C  CG  . GLU   J  3  242 ? 33.18958  -217.61077 -38.66047 1.000 158.73284 ? 240 GLU   Q CG  1 
ATOM   18891 C  CD  . GLU   J  3  242 ? 33.69901  -216.23050 -39.02439 1.000 160.68769 ? 240 GLU   Q CD  1 
ATOM   18892 O  OE1 . GLU   J  3  242 ? 33.70926  -215.34682 -38.14172 1.000 158.05670 ? 240 GLU   Q OE1 1 
ATOM   18893 O  OE2 . GLU   J  3  242 ? 34.08727  -216.02830 -40.19381 1.000 166.55027 ? 240 GLU   Q OE2 1 
ATOM   18894 N  N   . GLN   J  3  243 ? 33.82980  -219.70280 -35.59785 1.000 155.81077 ? 241 GLN   Q N   1 
ATOM   18895 C  CA  . GLN   J  3  243 ? 34.96696  -220.53729 -35.19637 1.000 156.81561 ? 241 GLN   Q CA  1 
ATOM   18896 C  C   . GLN   J  3  243 ? 36.00197  -220.71816 -36.30528 1.000 162.92477 ? 241 GLN   Q C   1 
ATOM   18897 O  O   . GLN   J  3  243 ? 37.17491  -220.97743 -36.03642 1.000 149.48252 ? 241 GLN   Q O   1 
ATOM   18898 C  CB  . GLN   J  3  243 ? 34.47354  -221.90710 -34.71212 1.000 163.77480 ? 241 GLN   Q CB  1 
ATOM   18899 C  CG  . GLN   J  3  243 ? 34.33452  -222.96178 -35.79974 1.000 158.28419 ? 241 GLN   Q CG  1 
ATOM   18900 C  CD  . GLN   J  3  243 ? 33.22347  -223.95133 -35.51146 1.000 156.78740 ? 241 GLN   Q CD  1 
ATOM   18901 O  OE1 . GLN   J  3  243 ? 32.58192  -223.89388 -34.46232 1.000 158.00380 ? 241 GLN   Q OE1 1 
ATOM   18902 N  NE2 . GLN   J  3  243 ? 32.98514  -224.86246 -36.44762 1.000 150.54653 ? 241 GLN   Q NE2 1 
ATOM   18903 N  N   . TYR   K  4  8   ? 43.94245  -217.56210 20.59474  1.000 149.41787 ? 0   TYR   R N   1 
ATOM   18904 C  CA  . TYR   K  4  8   ? 42.97376  -216.60085 21.10899  1.000 149.74295 ? 0   TYR   R CA  1 
ATOM   18905 C  C   . TYR   K  4  8   ? 42.69453  -216.82969 22.59097  1.000 156.14821 ? 0   TYR   R C   1 
ATOM   18906 O  O   . TYR   K  4  8   ? 42.08460  -215.98911 23.25255  1.000 143.01727 ? 0   TYR   R O   1 
ATOM   18907 C  CB  . TYR   K  4  8   ? 41.66691  -216.68031 20.31617  1.000 155.18666 ? 0   TYR   R CB  1 
ATOM   18908 C  CG  . TYR   K  4  8   ? 41.75186  -216.10735 18.91893  1.000 170.50634 ? 0   TYR   R CG  1 
ATOM   18909 C  CD1 . TYR   K  4  8   ? 42.18531  -216.88522 17.85220  1.000 156.26444 ? 0   TYR   R CD1 1 
ATOM   18910 C  CD2 . TYR   K  4  8   ? 41.39004  -214.78980 18.66486  1.000 168.23730 ? 0   TYR   R CD2 1 
ATOM   18911 C  CE1 . TYR   K  4  8   ? 42.26170  -216.36506 16.57140  1.000 147.73702 ? 0   TYR   R CE1 1 
ATOM   18912 C  CE2 . TYR   K  4  8   ? 41.46240  -214.26071 17.38794  1.000 162.11212 ? 0   TYR   R CE2 1 
ATOM   18913 C  CZ  . TYR   K  4  8   ? 41.89868  -215.05255 16.34511  1.000 165.47505 ? 0   TYR   R CZ  1 
ATOM   18914 O  OH  . TYR   K  4  8   ? 41.97199  -214.53015 15.07296  1.000 129.44343 ? 0   TYR   R OH  1 
ATOM   18915 N  N   . ASP   K  4  9   ? 43.14676  -217.97234 23.10964  1.000 167.07680 ? 1   ASP   R N   1 
ATOM   18916 C  CA  . ASP   K  4  9   ? 42.94917  -218.29965 24.51588  1.000 159.92392 ? 1   ASP   R CA  1 
ATOM   18917 C  C   . ASP   K  4  9   ? 43.86932  -217.51902 25.44480  1.000 155.50513 ? 1   ASP   R C   1 
ATOM   18918 O  O   . ASP   K  4  9   ? 43.72204  -217.62609 26.66720  1.000 148.08612 ? 1   ASP   R O   1 
ATOM   18919 C  CB  . ASP   K  4  9   ? 43.14975  -219.80188 24.73932  1.000 151.63497 ? 1   ASP   R CB  1 
ATOM   18920 C  CG  . ASP   K  4  9   ? 44.52536  -220.27692 24.31173  1.000 163.83712 ? 1   ASP   R CG  1 
ATOM   18921 O  OD1 . ASP   K  4  9   ? 45.08853  -219.69302 23.36186  1.000 162.53220 ? 1   ASP   R OD1 1 
ATOM   18922 O  OD2 . ASP   K  4  9   ? 45.04330  -221.23453 24.92489  1.000 158.81252 ? 1   ASP   R OD2 1 
ATOM   18923 N  N   . ARG   K  4  10  ? 44.80400  -216.74291 24.90261  1.000 154.45050 ? 2   ARG   R N   1 
ATOM   18924 C  CA  . ARG   K  4  10  ? 45.73538  -215.95234 25.69162  1.000 144.41468 ? 2   ARG   R CA  1 
ATOM   18925 C  C   . ARG   K  4  10  ? 45.71080  -214.50908 25.20595  1.000 133.38214 ? 2   ARG   R C   1 
ATOM   18926 O  O   . ARG   K  4  10  ? 45.05869  -214.17272 24.21374  1.000 129.52819 ? 2   ARG   R O   1 
ATOM   18927 C  CB  . ARG   K  4  10  ? 47.15802  -216.52447 25.61817  1.000 138.90914 ? 2   ARG   R CB  1 
ATOM   18928 C  CG  . ARG   K  4  10  ? 47.67638  -216.73336 24.20669  1.000 132.34391 ? 2   ARG   R CG  1 
ATOM   18929 C  CD  . ARG   K  4  10  ? 49.09080  -217.28631 24.22539  1.000 123.01083 ? 2   ARG   R CD  1 
ATOM   18930 N  NE  . ARG   K  4  10  ? 49.60743  -217.51220 22.88153  1.000 115.57434 ? 2   ARG   R NE  1 
ATOM   18931 C  CZ  . ARG   K  4  10  ? 49.53138  -218.66692 22.23489  1.000 116.84610 ? 2   ARG   R CZ  1 
ATOM   18932 N  NH1 . ARG   K  4  10  ? 48.96083  -219.72846 22.78119  1.000 142.29314 ? 2   ARG   R NH1 1 
ATOM   18933 N  NH2 . ARG   K  4  10  ? 50.04003  -218.75868 21.00919  1.000 100.53796 ? 2   ARG   R NH2 1 
ATOM   18934 N  N   . GLY   K  4  11  ? 46.43635  -213.64867 25.92279  1.000 127.49111 ? 3   GLY   R N   1 
ATOM   18935 C  CA  . GLY   K  4  11  ? 46.48838  -212.25034 25.56095  1.000 118.61509 ? 3   GLY   R CA  1 
ATOM   18936 C  C   . GLY   K  4  11  ? 47.42672  -211.97973 24.40015  1.000 107.28618 ? 3   GLY   R C   1 
ATOM   18937 O  O   . GLY   K  4  11  ? 48.27805  -212.79323 24.04288  1.000 117.61167 ? 3   GLY   R O   1 
ATOM   18938 N  N   . VAL   K  4  12  ? 47.25493  -210.80012 23.79989  1.000 97.52095  ? 4   VAL   R N   1 
ATOM   18939 C  CA  . VAL   K  4  12  ? 48.05287  -210.43904 22.63274  1.000 93.41515  ? 4   VAL   R CA  1 
ATOM   18940 C  C   . VAL   K  4  12  ? 49.48587  -210.10061 23.03084  1.000 88.28086  ? 4   VAL   R C   1 
ATOM   18941 O  O   . VAL   K  4  12  ? 50.41944  -210.29066 22.24087  1.000 87.54756  ? 4   VAL   R O   1 
ATOM   18942 C  CB  . VAL   K  4  12  ? 47.37067  -209.28093 21.87955  1.000 81.97488  ? 4   VAL   R CB  1 
ATOM   18943 C  CG1 . VAL   K  4  12  ? 47.17360  -208.09222 22.80349  1.000 108.02115 ? 4   VAL   R CG1 1 
ATOM   18944 C  CG2 . VAL   K  4  12  ? 48.16401  -208.88907 20.64105  1.000 85.94891  ? 4   VAL   R CG2 1 
ATOM   18945 N  N   . SER   K  4  13  ? 49.69355  -209.62139 24.25584  1.000 87.49263  ? 5   SER   R N   1 
ATOM   18946 C  CA  . SER   K  4  13  ? 51.03409  -209.29467 24.72598  1.000 90.99301  ? 5   SER   R CA  1 
ATOM   18947 C  C   . SER   K  4  13  ? 51.51815  -210.33222 25.72979  1.000 87.38223  ? 5   SER   R C   1 
ATOM   18948 O  O   . SER   K  4  13  ? 52.01500  -209.97949 26.80401  1.000 109.81292 ? 5   SER   R O   1 
ATOM   18949 C  CB  . SER   K  4  13  ? 51.05901  -207.89730 25.34920  1.000 94.53876  ? 5   SER   R CB  1 
ATOM   18950 O  OG  . SER   K  4  13  ? 50.71191  -206.90821 24.39573  1.000 99.67206  ? 5   SER   R OG  1 
ATOM   18951 N  N   . THR   K  4  14  ? 51.38002  -211.60985 25.38867  1.000 90.19521  ? 6   THR   R N   1 
ATOM   18952 C  CA  . THR   K  4  14  ? 51.72861  -212.70603 26.28155  1.000 87.50609  ? 6   THR   R CA  1 
ATOM   18953 C  C   . THR   K  4  14  ? 53.12804  -213.22444 25.97162  1.000 89.72928  ? 6   THR   R C   1 
ATOM   18954 O  O   . THR   K  4  14  ? 53.53570  -213.29069 24.80804  1.000 89.68780  ? 6   THR   R O   1 
ATOM   18955 C  CB  . THR   K  4  14  ? 50.70902  -213.84252 26.15882  1.000 83.44598  ? 6   THR   R CB  1 
ATOM   18956 O  OG1 . THR   K  4  14  ? 49.39184  -213.32797 26.38581  1.000 102.71634 ? 6   THR   R OG1 1 
ATOM   18957 C  CG2 . THR   K  4  14  ? 50.98728  -214.93588 27.17458  1.000 97.43704  ? 6   THR   R CG2 1 
ATOM   18958 N  N   . PHE   K  4  15  ? 53.85976  -213.58733 27.02316  1.000 90.21770  ? 7   PHE   R N   1 
ATOM   18959 C  CA  . PHE   K  4  15  ? 55.19740  -214.14581 26.89112  1.000 90.57573  ? 7   PHE   R CA  1 
ATOM   18960 C  C   . PHE   K  4  15  ? 55.12843  -215.66089 26.75452  1.000 98.26579  ? 7   PHE   R C   1 
ATOM   18961 O  O   . PHE   K  4  15  ? 54.34688  -216.32468 27.44208  1.000 87.52216  ? 7   PHE   R O   1 
ATOM   18962 C  CB  . PHE   K  4  15  ? 56.05869  -213.78338 28.10272  1.000 85.66512  ? 7   PHE   R CB  1 
ATOM   18963 C  CG  . PHE   K  4  15  ? 56.82562  -212.50424 27.94620  1.000 92.59617  ? 7   PHE   R CG  1 
ATOM   18964 C  CD1 . PHE   K  4  15  ? 57.93230  -212.44279 27.11721  1.000 88.87279  ? 7   PHE   R CD1 1 
ATOM   18965 C  CD2 . PHE   K  4  15  ? 56.44973  -211.36688 28.64042  1.000 94.01969  ? 7   PHE   R CD2 1 
ATOM   18966 C  CE1 . PHE   K  4  15  ? 58.64375  -211.26812 26.97561  1.000 78.89247  ? 7   PHE   R CE1 1 
ATOM   18967 C  CE2 . PHE   K  4  15  ? 57.15720  -210.18973 28.50319  1.000 85.19638  ? 7   PHE   R CE2 1 
ATOM   18968 C  CZ  . PHE   K  4  15  ? 58.25570  -210.14054 27.66939  1.000 83.42534  ? 7   PHE   R CZ  1 
ATOM   18969 N  N   . SER   K  4  16  ? 55.95321  -216.20270 25.86471  1.000 100.26375 ? 8   SER   R N   1 
ATOM   18970 C  CA  . SER   K  4  16  ? 56.11078  -217.64220 25.76754  1.000 69.71312  ? 8   SER   R CA  1 
ATOM   18971 C  C   . SER   K  4  16  ? 57.00838  -218.13760 26.89543  1.000 80.59973  ? 8   SER   R C   1 
ATOM   18972 O  O   . SER   K  4  16  ? 57.78903  -217.36759 27.46045  1.000 94.88736  ? 8   SER   R O   1 
ATOM   18973 C  CB  . SER   K  4  16  ? 56.70784  -218.01924 24.41498  1.000 67.95965  ? 8   SER   R CB  1 
ATOM   18974 O  OG  . SER   K  4  16  ? 58.09366  -217.72878 24.37084  1.000 78.60162  ? 8   SER   R OG  1 
ATOM   18975 N  N   . PRO   K  4  17  ? 56.90895  -219.42084 27.25516  1.000 91.59880  ? 9   PRO   R N   1 
ATOM   18976 C  CA  . PRO   K  4  17  ? 57.80838  -219.96004 28.28968  1.000 89.26955  ? 9   PRO   R CA  1 
ATOM   18977 C  C   . PRO   K  4  17  ? 59.28355  -219.76246 27.98059  1.000 83.91328  ? 9   PRO   R C   1 
ATOM   18978 O  O   . PRO   K  4  17  ? 60.10357  -219.78125 28.90740  1.000 76.02180  ? 9   PRO   R O   1 
ATOM   18979 C  CB  . PRO   K  4  17  ? 57.43535  -221.44726 28.33370  1.000 86.66793  ? 9   PRO   R CB  1 
ATOM   18980 C  CG  . PRO   K  4  17  ? 56.00967  -221.47824 27.89299  1.000 66.32951  ? 9   PRO   R CG  1 
ATOM   18981 C  CD  . PRO   K  4  17  ? 55.88367  -220.40041 26.85161  1.000 82.26691  ? 9   PRO   R CD  1 
ATOM   18982 N  N   . GLU   K  4  18  ? 59.64596  -219.56451 26.71282  1.000 76.19262  ? 10  GLU   R N   1 
ATOM   18983 C  CA  . GLU   K  4  18  ? 61.02787  -219.30140 26.33713  1.000 89.77161  ? 10  GLU   R CA  1 
ATOM   18984 C  C   . GLU   K  4  18  ? 61.41884  -217.83886 26.50680  1.000 112.05632 ? 10  GLU   R C   1 
ATOM   18985 O  O   . GLU   K  4  18  ? 62.60761  -217.51687 26.40238  1.000 109.86667 ? 10  GLU   R O   1 
ATOM   18986 C  CB  . GLU   K  4  18  ? 61.27140  -219.73652 24.88798  1.000 98.31920  ? 10  GLU   R CB  1 
ATOM   18987 C  CG  . GLU   K  4  18  ? 61.21664  -221.24503 24.66196  1.000 119.47891 ? 10  GLU   R CG  1 
ATOM   18988 C  CD  . GLU   K  4  18  ? 59.81009  -221.81008 24.75252  1.000 122.33997 ? 10  GLU   R CD  1 
ATOM   18989 O  OE1 . GLU   K  4  18  ? 58.84728  -221.05642 24.49572  1.000 108.07719 ? 10  GLU   R OE1 1 
ATOM   18990 O  OE2 . GLU   K  4  18  ? 59.66808  -223.00637 25.08453  1.000 125.82496 ? 10  GLU   R OE2 1 
ATOM   18991 N  N   . GLY   K  4  19  ? 60.45825  -216.95245 26.75965  1.000 106.49866 ? 11  GLY   R N   1 
ATOM   18992 C  CA  . GLY   K  4  19  ? 60.76049  -215.55288 26.98369  1.000 82.01788  ? 11  GLY   R CA  1 
ATOM   18993 C  C   . GLY   K  4  19  ? 60.69797  -214.70507 25.73134  1.000 85.78890  ? 11  GLY   R C   1 
ATOM   18994 O  O   . GLY   K  4  19  ? 61.57789  -213.87278 25.49435  1.000 112.93453 ? 11  GLY   R O   1 
ATOM   18995 N  N   . ARG   K  4  20  ? 59.66835  -214.90922 24.91428  1.000 75.69347  ? 12  ARG   R N   1 
ATOM   18996 C  CA  . ARG   K  4  20  ? 59.49081  -214.13541 23.69531  1.000 80.31806  ? 12  ARG   R CA  1 
ATOM   18997 C  C   . ARG   K  4  20  ? 58.02128  -213.77097 23.54384  1.000 81.22307  ? 12  ARG   R C   1 
ATOM   18998 O  O   . ARG   K  4  20  ? 57.13897  -214.40020 24.13267  1.000 79.94470  ? 12  ARG   R O   1 
ATOM   18999 C  CB  . ARG   K  4  20  ? 59.98867  -214.90338 22.46249  1.000 87.60445  ? 12  ARG   R CB  1 
ATOM   19000 C  CG  . ARG   K  4  20  ? 61.48956  -215.15315 22.45661  1.000 94.77278  ? 12  ARG   R CG  1 
ATOM   19001 C  CD  . ARG   K  4  20  ? 61.92922  -215.90899 21.21530  1.000 105.85301 ? 12  ARG   R CD  1 
ATOM   19002 N  NE  . ARG   K  4  20  ? 63.35549  -216.20926 21.24560  1.000 122.14494 ? 12  ARG   R NE  1 
ATOM   19003 C  CZ  . ARG   K  4  20  ? 63.96735  -217.03206 20.40489  1.000 121.38521 ? 12  ARG   R CZ  1 
ATOM   19004 N  NH1 . ARG   K  4  20  ? 63.30316  -217.66929 19.45463  1.000 123.17798 ? 12  ARG   R NH1 1 
ATOM   19005 N  NH2 . ARG   K  4  20  ? 65.27823  -217.22356 20.52324  1.000 123.09426 ? 12  ARG   R NH2 1 
ATOM   19006 N  N   . LEU   K  4  21  ? 57.76872  -212.73103 22.75471  1.000 90.46221  ? 13  LEU   R N   1 
ATOM   19007 C  CA  . LEU   K  4  21  ? 56.41199  -212.27459 22.48279  1.000 93.47798  ? 13  LEU   R CA  1 
ATOM   19008 C  C   . LEU   K  4  21  ? 55.87002  -213.02149 21.27016  1.000 80.35915  ? 13  LEU   R C   1 
ATOM   19009 O  O   . LEU   K  4  21  ? 56.48451  -213.00005 20.19791  1.000 75.89418  ? 13  LEU   R O   1 
ATOM   19010 C  CB  . LEU   K  4  21  ? 56.38602  -210.76418 22.25078  1.000 109.33852 ? 13  LEU   R CB  1 
ATOM   19011 C  CG  . LEU   K  4  21  ? 56.85881  -209.89615 23.42041  1.000 98.51425  ? 13  LEU   R CG  1 
ATOM   19012 C  CD1 . LEU   K  4  21  ? 56.73501  -208.41608 23.08485  1.000 76.20249  ? 13  LEU   R CD1 1 
ATOM   19013 C  CD2 . LEU   K  4  21  ? 56.08053  -210.23233 24.68570  1.000 77.77177  ? 13  LEU   R CD2 1 
ATOM   19014 N  N   . PHE   K  4  22  ? 54.72420  -213.68521 21.44717  1.000 87.82448  ? 14  PHE   R N   1 
ATOM   19015 C  CA  . PHE   K  4  22  ? 54.15681  -214.50457 20.37910  1.000 96.73113  ? 14  PHE   R CA  1 
ATOM   19016 C  C   . PHE   K  4  22  ? 53.93360  -213.68847 19.11292  1.000 89.70837  ? 14  PHE   R C   1 
ATOM   19017 O  O   . PHE   K  4  22  ? 54.40607  -214.05770 18.03001  1.000 81.91035  ? 14  PHE   R O   1 
ATOM   19018 C  CB  . PHE   K  4  22  ? 52.84410  -215.13912 20.84103  1.000 111.09925 ? 14  PHE   R CB  1 
ATOM   19019 C  CG  . PHE   K  4  22  ? 53.02117  -216.27949 21.80388  1.000 114.24598 ? 14  PHE   R CG  1 
ATOM   19020 C  CD1 . PHE   K  4  22  ? 53.39680  -217.53338 21.34991  1.000 89.33572  ? 14  PHE   R CD1 1 
ATOM   19021 C  CD2 . PHE   K  4  22  ? 52.79712  -216.10306 23.15912  1.000 111.06327 ? 14  PHE   R CD2 1 
ATOM   19022 C  CE1 . PHE   K  4  22  ? 53.55519  -218.58623 22.22979  1.000 90.10685  ? 14  PHE   R CE1 1 
ATOM   19023 C  CE2 . PHE   K  4  22  ? 52.95364  -217.15347 24.04418  1.000 91.26156  ? 14  PHE   R CE2 1 
ATOM   19024 C  CZ  . PHE   K  4  22  ? 53.33189  -218.39611 23.57833  1.000 86.15703  ? 14  PHE   R CZ  1 
ATOM   19025 N  N   . GLN   K  4  23  ? 53.20245  -212.57740 19.23166  1.000 78.29797  ? 15  GLN   R N   1 
ATOM   19026 C  CA  . GLN   K  4  23  ? 52.87548  -211.77242 18.06073  1.000 73.31024  ? 15  GLN   R CA  1 
ATOM   19027 C  C   . GLN   K  4  23  ? 54.12771  -211.28028 17.34890  1.000 68.71191  ? 15  GLN   R C   1 
ATOM   19028 O  O   . GLN   K  4  23  ? 54.13857  -211.17418 16.11786  1.000 78.09513  ? 15  GLN   R O   1 
ATOM   19029 C  CB  . GLN   K  4  23  ? 51.99323  -210.59554 18.47256  1.000 72.12825  ? 15  GLN   R CB  1 
ATOM   19030 C  CG  . GLN   K  4  23  ? 50.66700  -211.00879 19.08853  1.000 74.67728  ? 15  GLN   R CG  1 
ATOM   19031 C  CD  . GLN   K  4  23  ? 49.79703  -211.80580 18.13347  1.000 96.79814  ? 15  GLN   R CD  1 
ATOM   19032 O  OE1 . GLN   K  4  23  ? 49.62799  -211.43595 16.97161  1.000 83.25481  ? 15  GLN   R OE1 1 
ATOM   19033 N  NE2 . GLN   K  4  23  ? 49.24252  -212.90959 18.62057  1.000 105.70762 ? 15  GLN   R NE2 1 
ATOM   19034 N  N   . VAL   K  4  24  ? 55.19497  -211.00025 18.09881  1.000 60.12868  ? 16  VAL   R N   1 
ATOM   19035 C  CA  . VAL   K  4  24  ? 56.44274  -210.55098 17.48591  1.000 77.86870  ? 16  VAL   R CA  1 
ATOM   19036 C  C   . VAL   K  4  24  ? 57.02450  -211.64327 16.59595  1.000 82.02252  ? 16  VAL   R C   1 
ATOM   19037 O  O   . VAL   K  4  24  ? 57.40050  -211.39799 15.44290  1.000 80.02659  ? 16  VAL   R O   1 
ATOM   19038 C  CB  . VAL   K  4  24  ? 57.44299  -210.11467 18.57057  1.000 90.57000  ? 16  VAL   R CB  1 
ATOM   19039 C  CG1 . VAL   K  4  24  ? 58.81503  -209.91152 17.96539  1.000 91.66239  ? 16  VAL   R CG1 1 
ATOM   19040 C  CG2 . VAL   K  4  24  ? 56.96454  -208.83833 19.24577  1.000 78.22567  ? 16  VAL   R CG2 1 
ATOM   19041 N  N   . GLU   K  4  25  ? 57.10370  -212.86887 17.11751  1.000 81.34600  ? 17  GLU   R N   1 
ATOM   19042 C  CA  . GLU   K  4  25  ? 57.64085  -213.97147 16.32694  1.000 79.16608  ? 17  GLU   R CA  1 
ATOM   19043 C  C   . GLU   K  4  25  ? 56.75258  -214.26987 15.12567  1.000 69.99925  ? 17  GLU   R C   1 
ATOM   19044 O  O   . GLU   K  4  25  ? 57.24774  -214.58969 14.03751  1.000 70.82992  ? 17  GLU   R O   1 
ATOM   19045 C  CB  . GLU   K  4  25  ? 57.80037  -215.21270 17.20415  1.000 94.70880  ? 17  GLU   R CB  1 
ATOM   19046 C  CG  . GLU   K  4  25  ? 58.59323  -214.97484 18.48438  1.000 105.17047 ? 17  GLU   R CG  1 
ATOM   19047 C  CD  . GLU   K  4  25  ? 60.06316  -214.69595 18.22734  1.000 111.17022 ? 17  GLU   R CD  1 
ATOM   19048 O  OE1 . GLU   K  4  25  ? 60.69749  -215.47599 17.48588  1.000 98.65878  ? 17  GLU   R OE1 1 
ATOM   19049 O  OE2 . GLU   K  4  25  ? 60.58483  -213.69781 18.76940  1.000 122.79855 ? 17  GLU   R OE2 1 
ATOM   19050 N  N   . TYR   K  4  26  ? 55.43484  -214.16252 15.30014  1.000 67.98628  ? 18  TYR   R N   1 
ATOM   19051 C  CA  . TYR   K  4  26  ? 54.52872  -214.43166 14.18841  1.000 80.03064  ? 18  TYR   R CA  1 
ATOM   19052 C  C   . TYR   K  4  26  ? 54.68220  -213.38281 13.09101  1.000 89.74278  ? 18  TYR   R C   1 
ATOM   19053 O  O   . TYR   K  4  26  ? 54.66875  -213.71198 11.89699  1.000 95.11640  ? 18  TYR   R O   1 
ATOM   19054 C  CB  . TYR   K  4  26  ? 53.08418  -214.48758 14.68808  1.000 80.85269  ? 18  TYR   R CB  1 
ATOM   19055 C  CG  . TYR   K  4  26  ? 52.80652  -215.53641 15.75246  1.000 88.24372  ? 18  TYR   R CG  1 
ATOM   19056 C  CD1 . TYR   K  4  26  ? 53.74894  -216.50798 16.07727  1.000 94.57398  ? 18  TYR   R CD1 1 
ATOM   19057 C  CD2 . TYR   K  4  26  ? 51.59243  -215.55572 16.42841  1.000 99.28893  ? 18  TYR   R CD2 1 
ATOM   19058 C  CE1 . TYR   K  4  26  ? 53.49218  -217.46103 17.05099  1.000 92.12404  ? 18  TYR   R CE1 1 
ATOM   19059 C  CE2 . TYR   K  4  26  ? 51.32569  -216.50678 17.39920  1.000 103.76340 ? 18  TYR   R CE2 1 
ATOM   19060 C  CZ  . TYR   K  4  26  ? 52.27748  -217.45682 17.70526  1.000 91.06300  ? 18  TYR   R CZ  1 
ATOM   19061 O  OH  . TYR   K  4  26  ? 52.01177  -218.40189 18.67002  1.000 63.50357  ? 18  TYR   R OH  1 
ATOM   19062 N  N   . SER   K  4  27  ? 54.84377  -212.11433 13.47559  1.000 80.80213  ? 19  SER   R N   1 
ATOM   19063 C  CA  . SER   K  4  27  ? 55.12096  -211.07640 12.49096  1.000 81.75976  ? 19  SER   R CA  1 
ATOM   19064 C  C   . SER   K  4  27  ? 56.47232  -211.29074 11.82298  1.000 91.12507  ? 19  SER   R C   1 
ATOM   19065 O  O   . SER   K  4  27  ? 56.62732  -210.99516 10.63423  1.000 100.85828 ? 19  SER   R O   1 
ATOM   19066 C  CB  . SER   K  4  27  ? 55.06191  -209.70039 13.15091  1.000 97.56076  ? 19  SER   R CB  1 
ATOM   19067 O  OG  . SER   K  4  27  ? 56.03414  -209.58609 14.17538  1.000 107.67211 ? 19  SER   R OG  1 
ATOM   19068 N  N   . LEU   K  4  28  ? 57.45665  -211.80530 12.56348  1.000 81.48681  ? 20  LEU   R N   1 
ATOM   19069 C  CA  . LEU   K  4  28  ? 58.73349  -212.15315 11.94689  1.000 78.76582  ? 20  LEU   R CA  1 
ATOM   19070 C  C   . LEU   K  4  28  ? 58.55334  -213.24030 10.89463  1.000 92.26395  ? 20  LEU   R C   1 
ATOM   19071 O  O   . LEU   K  4  28  ? 59.18869  -213.20304 9.83548   1.000 99.56018  ? 20  LEU   R O   1 
ATOM   19072 C  CB  . LEU   K  4  28  ? 59.73369  -212.59402 13.01497  1.000 63.56926  ? 20  LEU   R CB  1 
ATOM   19073 C  CG  . LEU   K  4  28  ? 60.30535  -211.48191 13.89459  1.000 64.82209  ? 20  LEU   R CG  1 
ATOM   19074 C  CD1 . LEU   K  4  28  ? 61.10591  -212.05847 15.05025  1.000 65.50979  ? 20  LEU   R CD1 1 
ATOM   19075 C  CD2 . LEU   K  4  28  ? 61.16490  -210.54417 13.06238  1.000 82.35252  ? 20  LEU   R CD2 1 
ATOM   19076 N  N   . GLU   K  4  29  ? 57.69467  -214.22246 11.17436  1.000 94.10163  ? 21  GLU   R N   1 
ATOM   19077 C  CA  . GLU   K  4  29  ? 57.37926  -215.24276 10.17518  1.000 97.41630  ? 21  GLU   R CA  1 
ATOM   19078 C  C   . GLU   K  4  29  ? 56.72683  -214.61694 8.94505   1.000 90.33286  ? 21  GLU   R C   1 
ATOM   19079 O  O   . GLU   K  4  29  ? 57.07637  -214.94002 7.79979   1.000 98.38354  ? 21  GLU   R O   1 
ATOM   19080 C  CB  . GLU   K  4  29  ? 56.46603  -216.30878 10.78472  1.000 100.99697 ? 21  GLU   R CB  1 
ATOM   19081 C  CG  . GLU   K  4  29  ? 57.14552  -217.21780 11.80161  1.000 87.01324  ? 21  GLU   R CG  1 
ATOM   19082 C  CD  . GLU   K  4  29  ? 58.13353  -218.18166 11.17387  1.000 87.27782  ? 21  GLU   R CD  1 
ATOM   19083 O  OE1 . GLU   K  4  29  ? 58.12594  -218.32997 9.93351   1.000 99.38592  ? 21  GLU   R OE1 1 
ATOM   19084 O  OE2 . GLU   K  4  29  ? 58.92436  -218.78924 11.92569  1.000 94.12762  ? 21  GLU   R OE2 1 
ATOM   19085 N  N   . ALA   K  4  30  ? 55.75747  -213.72647 9.16964   1.000 87.57049  ? 22  ALA   R N   1 
ATOM   19086 C  CA  . ALA   K  4  30  ? 55.12638  -213.01646 8.05948   1.000 85.10106  ? 22  ALA   R CA  1 
ATOM   19087 C  C   . ALA   K  4  30  ? 56.16062  -212.26598 7.22797   1.000 78.60162  ? 22  ALA   R C   1 
ATOM   19088 O  O   . ALA   K  4  30  ? 56.05966  -212.20915 5.99671   1.000 78.34463  ? 22  ALA   R O   1 
ATOM   19089 C  CB  . ALA   K  4  30  ? 54.06040  -212.05634 8.58574   1.000 79.60194  ? 22  ALA   R CB  1 
ATOM   19090 N  N   . ILE   K  4  31  ? 57.16323  -211.68481 7.88936   1.000 88.09091  ? 23  ILE   R N   1 
ATOM   19091 C  CA  . ILE   K  4  31  ? 58.24877  -211.01214 7.18138   1.000 92.95075  ? 23  ILE   R CA  1 
ATOM   19092 C  C   . ILE   K  4  31  ? 59.06038  -212.01749 6.37615   1.000 91.19112  ? 23  ILE   R C   1 
ATOM   19093 O  O   . ILE   K  4  31  ? 59.46927  -211.74137 5.24128   1.000 99.14593  ? 23  ILE   R O   1 
ATOM   19094 C  CB  . ILE   K  4  31  ? 59.13173  -210.24214 8.17992   1.000 83.07352  ? 23  ILE   R CB  1 
ATOM   19095 C  CG1 . ILE   K  4  31  ? 58.34272  -209.09732 8.81561   1.000 82.99985  ? 23  ILE   R CG1 1 
ATOM   19096 C  CG2 . ILE   K  4  31  ? 60.39285  -209.72632 7.50185   1.000 84.57680  ? 23  ILE   R CG2 1 
ATOM   19097 C  CD1 . ILE   K  4  31  ? 59.05598  -208.44297 9.96756   1.000 87.63659  ? 23  ILE   R CD1 1 
ATOM   19098 N  N   . LYS   K  4  32  ? 59.31520  -213.19333 6.95671   1.000 88.07014  ? 24  LYS   R N   1 
ATOM   19099 C  CA  . LYS   K  4  32  ? 59.99318  -214.26132 6.22819   1.000 83.50902  ? 24  LYS   R CA  1 
ATOM   19100 C  C   . LYS   K  4  32  ? 59.26085  -214.57935 4.93306   1.000 87.20178  ? 24  LYS   R C   1 
ATOM   19101 O  O   . LYS   K  4  32  ? 59.88792  -214.84492 3.90073   1.000 84.81583  ? 24  LYS   R O   1 
ATOM   19102 C  CB  . LYS   K  4  32  ? 60.08771  -215.51892 7.09474   1.000 100.04181 ? 24  LYS   R CB  1 
ATOM   19103 C  CG  . LYS   K  4  32  ? 60.98154  -215.40743 8.31728   1.000 100.88681 ? 24  LYS   R CG  1 
ATOM   19104 C  CD  . LYS   K  4  32  ? 60.94471  -216.70551 9.11311   1.000 102.22604 ? 24  LYS   R CD  1 
ATOM   19105 C  CE  . LYS   K  4  32  ? 61.79539  -216.62823 10.36758  1.000 100.68574 ? 24  LYS   R CE  1 
ATOM   19106 N  NZ  . LYS   K  4  32  ? 61.69510  -217.88534 11.15921  1.000 86.84991  ? 24  LYS   R NZ  1 
ATOM   19107 N  N   . LEU   K  4  33  ? 57.92818  -214.55471 4.97039   1.000 94.25593  ? 25  LEU   R N   1 
ATOM   19108 C  CA  . LEU   K  4  33  ? 57.12874  -214.77000 3.76871   1.000 82.96673  ? 25  LEU   R CA  1 
ATOM   19109 C  C   . LEU   K  4  33  ? 57.06498  -213.55028 2.85432   1.000 86.04281  ? 25  LEU   R C   1 
ATOM   19110 O  O   . LEU   K  4  33  ? 56.38517  -213.60856 1.82391   1.000 91.01173  ? 25  LEU   R O   1 
ATOM   19111 C  CB  . LEU   K  4  33  ? 55.70728  -215.19169 4.14908   1.000 60.22826  ? 25  LEU   R CB  1 
ATOM   19112 C  CG  . LEU   K  4  33  ? 55.57766  -216.47060 4.97605   1.000 88.77062  ? 25  LEU   R CG  1 
ATOM   19113 C  CD1 . LEU   K  4  33  ? 54.11808  -216.88818 5.09651   1.000 87.69039  ? 25  LEU   R CD1 1 
ATOM   19114 C  CD2 . LEU   K  4  33  ? 56.41694  -217.58698 4.37237   1.000 103.90554 ? 25  LEU   R CD2 1 
ATOM   19115 N  N   . GLY   K  4  34  ? 57.74712  -212.45725 3.19173   1.000 87.98291  ? 26  GLY   R N   1 
ATOM   19116 C  CA  . GLY   K  4  34  ? 57.69301  -211.25478 2.38904   1.000 83.53722  ? 26  GLY   R CA  1 
ATOM   19117 C  C   . GLY   K  4  34  ? 58.64630  -211.28194 1.20801   1.000 92.59717  ? 26  GLY   R C   1 
ATOM   19118 O  O   . GLY   K  4  34  ? 59.34277  -212.26134 0.94130   1.000 98.50321  ? 26  GLY   R O   1 
ATOM   19119 N  N   . SER   K  4  35  ? 58.66669  -210.16586 0.48253   1.000 94.63656  ? 27  SER   R N   1 
ATOM   19120 C  CA  . SER   K  4  35  ? 59.55408  -210.01721 -0.65906  1.000 81.16737  ? 27  SER   R CA  1 
ATOM   19121 C  C   . SER   K  4  35  ? 60.98300  -209.75807 -0.18773  1.000 85.36331  ? 27  SER   R C   1 
ATOM   19122 O  O   . SER   K  4  35  ? 61.25234  -209.58161 1.00224   1.000 95.23382  ? 27  SER   R O   1 
ATOM   19123 C  CB  . SER   K  4  35  ? 59.07750  -208.88533 -1.56572  1.000 78.36473  ? 27  SER   R CB  1 
ATOM   19124 O  OG  . SER   K  4  35  ? 59.06952  -207.64968 -0.87250  1.000 98.60557  ? 27  SER   R OG  1 
ATOM   19125 N  N   . THR   K  4  36  ? 61.90581  -209.71487 -1.14359  1.000 90.33283  ? 28  THR   R N   1 
ATOM   19126 C  CA  . THR   K  4  36  ? 63.32246  -209.59126 -0.83168  1.000 92.77671  ? 28  THR   R CA  1 
ATOM   19127 C  C   . THR   K  4  36  ? 63.75755  -208.13238 -0.86168  1.000 91.02465  ? 28  THR   R C   1 
ATOM   19128 O  O   . THR   K  4  36  ? 63.40825  -207.38401 -1.77906  1.000 83.67369  ? 28  THR   R O   1 
ATOM   19129 C  CB  . THR   K  4  36  ? 64.16418  -210.40184 -1.81796  1.000 96.07970  ? 28  THR   R CB  1 
ATOM   19130 O  OG1 . THR   K  4  36  ? 63.70034  -211.75718 -1.83947  1.000 105.75639 ? 28  THR   R OG1 1 
ATOM   19131 C  CG2 . THR   K  4  36  ? 65.62825  -210.38375 -1.40601  1.000 84.55315  ? 28  THR   R CG2 1 
ATOM   19132 N  N   . ALA   K  4  37  ? 64.52671  -207.73584 0.15144   1.000 83.49992  ? 29  ALA   R N   1 
ATOM   19133 C  CA  . ALA   K  4  37  ? 65.08208  -206.38974 0.23236   1.000 87.20255  ? 29  ALA   R CA  1 
ATOM   19134 C  C   . ALA   K  4  37  ? 66.48968  -206.48164 0.79883   1.000 86.70851  ? 29  ALA   R C   1 
ATOM   19135 O  O   . ALA   K  4  37  ? 66.68435  -207.01272 1.89568   1.000 81.28337  ? 29  ALA   R O   1 
ATOM   19136 C  CB  . ALA   K  4  37  ? 64.20646  -205.47972 1.09863   1.000 92.44989  ? 29  ALA   R CB  1 
ATOM   19137 N  N   . ILE   K  4  38  ? 67.46507  -205.95796 0.05902   1.000 80.04186  ? 30  ILE   R N   1 
ATOM   19138 C  CA  . ILE   K  4  38  ? 68.87588  -206.07515 0.40575   1.000 68.84172  ? 30  ILE   R CA  1 
ATOM   19139 C  C   . ILE   K  4  38  ? 69.49867  -204.68727 0.40397   1.000 77.05611  ? 30  ILE   R C   1 
ATOM   19140 O  O   . ILE   K  4  38  ? 69.33160  -203.92643 -0.55617  1.000 74.81695  ? 30  ILE   R O   1 
ATOM   19141 C  CB  . ILE   K  4  38  ? 69.62675  -206.99818 -0.57086  1.000 63.42413  ? 30  ILE   R CB  1 
ATOM   19142 C  CG1 . ILE   K  4  38  ? 68.83767  -208.28986 -0.79095  1.000 78.58625  ? 30  ILE   R CG1 1 
ATOM   19143 C  CG2 . ILE   K  4  38  ? 71.02045  -207.29721 -0.04490  1.000 63.25788  ? 30  ILE   R CG2 1 
ATOM   19144 C  CD1 . ILE   K  4  38  ? 69.33067  -209.11455 -1.95077  1.000 86.15182  ? 30  ILE   R CD1 1 
ATOM   19145 N  N   . GLY   K  4  39  ? 70.22541  -204.36970 1.46032   1.000 75.12429  ? 31  GLY   R N   1 
ATOM   19146 C  CA  . GLY   K  4  39  ? 70.93412  -203.10321 1.54666   1.000 90.90812  ? 31  GLY   R CA  1 
ATOM   19147 C  C   . GLY   K  4  39  ? 72.40245  -203.31981 1.83339   1.000 91.60110  ? 31  GLY   R C   1 
ATOM   19148 O  O   . GLY   K  4  39  ? 72.77413  -204.22441 2.58065   1.000 90.72789  ? 31  GLY   R O   1 
ATOM   19149 N  N   . ILE   K  4  40  ? 73.23647  -202.48099 1.21996   1.000 94.36021  ? 32  ILE   R N   1 
ATOM   19150 C  CA  . ILE   K  4  40  ? 74.68650  -202.53359 1.39537   1.000 92.13887  ? 32  ILE   R CA  1 
ATOM   19151 C  C   . ILE   K  4  40  ? 75.20810  -201.11373 1.56713   1.000 91.53230  ? 32  ILE   R C   1 
ATOM   19152 O  O   . ILE   K  4  40  ? 74.96722  -200.25307 0.71508   1.000 74.89541  ? 32  ILE   R O   1 
ATOM   19153 C  CB  . ILE   K  4  40  ? 75.39530  -203.21455 0.20705   1.000 84.59198  ? 32  ILE   R CB  1 
ATOM   19154 C  CG1 . ILE   K  4  40  ? 74.85083  -204.62508 -0.02050  1.000 80.31269  ? 32  ILE   R CG1 1 
ATOM   19155 C  CG2 . ILE   K  4  40  ? 76.89966  -203.25749 0.43979   1.000 59.47913  ? 32  ILE   R CG2 1 
ATOM   19156 C  CD1 . ILE   K  4  40  ? 75.52341  -205.35423 -1.15940  1.000 91.79383  ? 32  ILE   R CD1 1 
ATOM   19157 N  N   . ALA   K  4  41  ? 75.93186  -200.87070 2.65653   1.000 85.71057  ? 33  ALA   R N   1 
ATOM   19158 C  CA  . ALA   K  4  41  ? 76.47611  -199.55480 2.96727   1.000 88.75617  ? 33  ALA   R CA  1 
ATOM   19159 C  C   . ALA   K  4  41  ? 77.98951  -199.56679 2.79768   1.000 86.71470  ? 33  ALA   R C   1 
ATOM   19160 O  O   . ALA   K  4  41  ? 78.66975  -200.44887 3.33171   1.000 90.04893  ? 33  ALA   R O   1 
ATOM   19161 C  CB  . ALA   K  4  41  ? 76.10737  -199.13488 4.39166   1.000 91.77938  ? 33  ALA   R CB  1 
ATOM   19162 N  N   . THR   K  4  42  ? 78.51346  -198.58745 2.06038   1.000 89.47566  ? 34  THR   R N   1 
ATOM   19163 C  CA  . THR   K  4  42  ? 79.93938  -198.43291 1.81993   1.000 89.97469  ? 34  THR   R CA  1 
ATOM   19164 C  C   . THR   K  4  42  ? 80.31764  -196.97266 2.02547   1.000 87.33952  ? 34  THR   R C   1 
ATOM   19165 O  O   . THR   K  4  42  ? 79.45744  -196.09157 2.11415   1.000 90.21912  ? 34  THR   R O   1 
ATOM   19166 C  CB  . THR   K  4  42  ? 80.33062  -198.86964 0.40016   1.000 98.42488  ? 34  THR   R CB  1 
ATOM   19167 O  OG1 . THR   K  4  42  ? 79.80680  -197.93208 -0.54956  1.000 92.74149  ? 34  THR   R OG1 1 
ATOM   19168 C  CG2 . THR   K  4  42  ? 79.78707  -200.25480 0.08683   1.000 94.10278  ? 34  THR   R CG2 1 
ATOM   19169 N  N   . LYS   K  4  43  ? 81.62770  -196.71651 2.07752   1.000 84.50271  ? 35  LYS   R N   1 
ATOM   19170 C  CA  . LYS   K  4  43  ? 82.12111  -195.35669 2.26735   1.000 77.78345  ? 35  LYS   R CA  1 
ATOM   19171 C  C   . LYS   K  4  43  ? 81.69801  -194.40905 1.15218   1.000 87.13094  ? 35  LYS   R C   1 
ATOM   19172 O  O   . LYS   K  4  43  ? 81.80737  -193.19097 1.32842   1.000 85.43211  ? 35  LYS   R O   1 
ATOM   19173 C  CB  . LYS   K  4  43  ? 83.64734  -195.35459 2.38589   1.000 68.48526  ? 35  LYS   R CB  1 
ATOM   19174 C  CG  . LYS   K  4  43  ? 84.18886  -196.11681 3.58469   1.000 94.00882  ? 35  LYS   R CG  1 
ATOM   19175 C  CD  . LYS   K  4  43  ? 85.71112  -196.13842 3.57710   1.000 94.14261  ? 35  LYS   R CD  1 
ATOM   19176 C  CE  . LYS   K  4  43  ? 86.26785  -196.77920 4.83951   1.000 82.01498  ? 35  LYS   R CE  1 
ATOM   19177 N  NZ  . LYS   K  4  43  ? 85.79311  -198.17865 5.01669   1.000 108.52427 ? 35  LYS   R NZ  1 
ATOM   19178 N  N   . GLU   K  4  44  ? 81.21741  -194.92540 0.02184   1.000 98.33545  ? 36  GLU   R N   1 
ATOM   19179 C  CA  . GLU   K  4  44  ? 80.75401  -194.09206 -1.07854  1.000 96.38653  ? 36  GLU   R CA  1 
ATOM   19180 C  C   . GLU   K  4  44  ? 79.23817  -193.96542 -1.12962  1.000 93.41685  ? 36  GLU   R C   1 
ATOM   19181 O  O   . GLU   K  4  44  ? 78.71873  -193.27902 -2.01501  1.000 91.50595  ? 36  GLU   R O   1 
ATOM   19182 C  CB  . GLU   K  4  44  ? 81.25928  -194.64377 -2.41640  1.000 99.15020  ? 36  GLU   R CB  1 
ATOM   19183 C  CG  . GLU   K  4  44  ? 82.76870  -194.64095 -2.57434  1.000 103.37994 ? 36  GLU   R CG  1 
ATOM   19184 C  CD  . GLU   K  4  44  ? 83.20952  -195.18998 -3.91772  1.000 110.37786 ? 36  GLU   R CD  1 
ATOM   19185 O  OE1 . GLU   K  4  44  ? 82.33179  -195.53710 -4.73670  1.000 97.45445  ? 36  GLU   R OE1 1 
ATOM   19186 O  OE2 . GLU   K  4  44  ? 84.43268  -195.27338 -4.15543  1.000 115.89898 ? 36  GLU   R OE2 1 
ATOM   19187 N  N   . GLY   K  4  45  ? 78.51782  -194.60058 -0.20867  1.000 90.73158  ? 37  GLY   R N   1 
ATOM   19188 C  CA  . GLY   K  4  45  ? 77.07152  -194.50659 -0.21010  1.000 93.16194  ? 37  GLY   R CA  1 
ATOM   19189 C  C   . GLY   K  4  45  ? 76.38186  -195.80206 0.15930   1.000 83.24437  ? 37  GLY   R C   1 
ATOM   19190 O  O   . GLY   K  4  45  ? 77.03369  -196.83519 0.32505   1.000 78.99871  ? 37  GLY   R O   1 
ATOM   19191 N  N   . VAL   K  4  46  ? 75.06221  -195.76564 0.30218   1.000 85.39901  ? 38  VAL   R N   1 
ATOM   19192 C  CA  . VAL   K  4  46  ? 74.28521  -196.95619 0.62682   1.000 69.68975  ? 38  VAL   R CA  1 
ATOM   19193 C  C   . VAL   K  4  46  ? 73.38784  -197.28693 -0.55609  1.000 82.26849  ? 38  VAL   R C   1 
ATOM   19194 O  O   . VAL   K  4  46  ? 72.88682  -196.38745 -1.23766  1.000 77.66167  ? 38  VAL   R O   1 
ATOM   19195 C  CB  . VAL   K  4  46  ? 73.46054  -196.77328 1.91575   1.000 58.77082  ? 38  VAL   R CB  1 
ATOM   19196 C  CG1 . VAL   K  4  46  ? 73.01447  -198.12192 2.44558   1.000 70.51187  ? 38  VAL   R CG1 1 
ATOM   19197 C  CG2 . VAL   K  4  46  ? 74.27626  -196.03900 2.96698   1.000 74.38297  ? 38  VAL   R CG2 1 
ATOM   19198 N  N   . VAL   K  4  47  ? 73.19742  -198.57957 -0.80513  1.000 82.96950  ? 39  VAL   R N   1 
ATOM   19199 C  CA  . VAL   K  4  47  ? 72.40541  -199.07140 -1.92524  1.000 76.33990  ? 39  VAL   R CA  1 
ATOM   19200 C  C   . VAL   K  4  47  ? 71.30586  -199.96217 -1.36947  1.000 72.62680  ? 39  VAL   R C   1 
ATOM   19201 O  O   . VAL   K  4  47  ? 71.56439  -200.81081 -0.50716  1.000 77.33562  ? 39  VAL   R O   1 
ATOM   19202 C  CB  . VAL   K  4  47  ? 73.26786  -199.83687 -2.94569  1.000 71.75159  ? 39  VAL   R CB  1 
ATOM   19203 C  CG1 . VAL   K  4  47  ? 72.40174  -200.38252 -4.07133  1.000 81.00823  ? 39  VAL   R CG1 1 
ATOM   19204 C  CG2 . VAL   K  4  47  ? 74.35596  -198.93611 -3.50132  1.000 71.91517  ? 39  VAL   R CG2 1 
ATOM   19205 N  N   . LEU   K  4  48  ? 70.08356  -199.75897 -1.85652  1.000 66.35325  ? 40  LEU   R N   1 
ATOM   19206 C  CA  . LEU   K  4  48  ? 68.92014  -200.53317 -1.45137  1.000 75.59023  ? 40  LEU   R CA  1 
ATOM   19207 C  C   . LEU   K  4  48  ? 68.26820  -201.12073 -2.69471  1.000 80.67838  ? 40  LEU   R C   1 
ATOM   19208 O  O   . LEU   K  4  48  ? 67.94076  -200.38557 -3.63119  1.000 83.79431  ? 40  LEU   R O   1 
ATOM   19209 C  CB  . LEU   K  4  48  ? 67.92166  -199.65092 -0.69239  1.000 79.45129  ? 40  LEU   R CB  1 
ATOM   19210 C  CG  . LEU   K  4  48  ? 68.12738  -199.46737 0.81378   1.000 73.94075  ? 40  LEU   R CG  1 
ATOM   19211 C  CD1 . LEU   K  4  48  ? 67.09933  -198.49583 1.37140   1.000 69.69711  ? 40  LEU   R CD1 1 
ATOM   19212 C  CD2 . LEU   K  4  48  ? 68.06504  -200.79545 1.54864   1.000 90.78927  ? 40  LEU   R CD2 1 
ATOM   19213 N  N   . GLY   K  4  49  ? 68.07368  -202.42903 -2.70341  1.000 81.58370  ? 41  GLY   R N   1 
ATOM   19214 C  CA  . GLY   K  4  49  ? 67.42191  -203.09519 -3.82073  1.000 66.43819  ? 41  GLY   R CA  1 
ATOM   19215 C  C   . GLY   K  4  49  ? 66.32628  -204.02140 -3.34437  1.000 72.81170  ? 41  GLY   R C   1 
ATOM   19216 O  O   . GLY   K  4  49  ? 66.50586  -204.77470 -2.38956  1.000 77.41574  ? 41  GLY   R O   1 
ATOM   19217 N  N   . VAL   K  4  50  ? 65.18765  -203.96821 -4.03123  1.000 75.02676  ? 42  VAL   R N   1 
ATOM   19218 C  CA  . VAL   K  4  50  ? 64.02279  -204.75159 -3.64087  1.000 81.22595  ? 42  VAL   R CA  1 
ATOM   19219 C  C   . VAL   K  4  50  ? 63.50513  -205.55801 -4.82301  1.000 84.51785  ? 42  VAL   R C   1 
ATOM   19220 O  O   . VAL   K  4  50  ? 63.66296  -205.17649 -5.98822  1.000 80.75539  ? 42  VAL   R O   1 
ATOM   19221 C  CB  . VAL   K  4  50  ? 62.89190  -203.86757 -3.06748  1.000 72.49803  ? 42  VAL   R CB  1 
ATOM   19222 C  CG1 . VAL   K  4  50  ? 63.36562  -203.13095 -1.82419  1.000 87.37765  ? 42  VAL   R CG1 1 
ATOM   19223 C  CG2 . VAL   K  4  50  ? 62.38498  -202.89752 -4.12115  1.000 71.63063  ? 42  VAL   R CG2 1 
ATOM   19224 N  N   . GLU   K  4  51  ? 62.88527  -206.69138 -4.50171  1.000 86.04003  ? 43  GLU   R N   1 
ATOM   19225 C  CA  . GLU   K  4  51  ? 62.16093  -207.50757 -5.46643  1.000 91.36867  ? 43  GLU   R CA  1 
ATOM   19226 C  C   . GLU   K  4  51  ? 60.71228  -207.03734 -5.51916  1.000 89.81139  ? 43  GLU   R C   1 
ATOM   19227 O  O   . GLU   K  4  51  ? 60.01200  -207.05791 -4.50060  1.000 91.57733  ? 43  GLU   R O   1 
ATOM   19228 C  CB  . GLU   K  4  51  ? 62.22928  -208.98391 -5.07854  1.000 109.92540 ? 43  GLU   R CB  1 
ATOM   19229 C  CG  . GLU   K  4  51  ? 61.20900  -209.86092 -5.78742  1.000 114.35727 ? 43  GLU   R CG  1 
ATOM   19230 C  CD  . GLU   K  4  51  ? 61.04935  -211.21865 -5.12930  1.000 103.88470 ? 43  GLU   R CD  1 
ATOM   19231 O  OE1 . GLU   K  4  51  ? 61.62075  -211.42438 -4.03743  1.000 99.22004  ? 43  GLU   R OE1 1 
ATOM   19232 O  OE2 . GLU   K  4  51  ? 60.34718  -212.07847 -5.70100  1.000 97.21997  ? 43  GLU   R OE2 1 
ATOM   19233 N  N   . LYS   K  4  52  ? 60.26382  -206.61407 -6.70172  1.000 79.30320  ? 44  LYS   R N   1 
ATOM   19234 C  CA  . LYS   K  4  52  ? 58.89976  -206.11115 -6.83125  1.000 83.50215  ? 44  LYS   R CA  1 
ATOM   19235 C  C   . LYS   K  4  52  ? 57.87865  -207.22530 -6.63006  1.000 94.88645  ? 44  LYS   R C   1 
ATOM   19236 O  O   . LYS   K  4  52  ? 56.91882  -207.06754 -5.86599  1.000 108.87103 ? 44  LYS   R O   1 
ATOM   19237 C  CB  . LYS   K  4  52  ? 58.71578  -205.43465 -8.19017  1.000 79.94781  ? 44  LYS   R CB  1 
ATOM   19238 C  CG  . LYS   K  4  52  ? 59.41063  -204.08147 -8.29187  1.000 95.59701  ? 44  LYS   R CG  1 
ATOM   19239 C  CD  . LYS   K  4  52  ? 59.09534  -203.37085 -9.59909  1.000 90.10577  ? 44  LYS   R CD  1 
ATOM   19240 C  CE  . LYS   K  4  52  ? 59.87434  -202.06832 -9.72055  1.000 71.02713  ? 44  LYS   R CE  1 
ATOM   19241 N  NZ  . LYS   K  4  52  ? 59.57421  -201.35393 -10.99218 1.000 69.53552  ? 44  LYS   R NZ  1 
ATOM   19242 N  N   . ARG   K  4  53  ? 58.06974  -208.35830 -7.30993  1.000 85.43357  ? 45  ARG   R N   1 
ATOM   19243 C  CA  . ARG   K  4  53  ? 57.19726  -209.52969 -7.20234  1.000 79.12326  ? 45  ARG   R CA  1 
ATOM   19244 C  C   . ARG   K  4  53  ? 55.76347  -209.17812 -7.61795  1.000 88.25654  ? 45  ARG   R C   1 
ATOM   19245 O  O   . ARG   K  4  53  ? 54.84928  -209.04222 -6.80078  1.000 92.80854  ? 45  ARG   R O   1 
ATOM   19246 C  CB  . ARG   K  4  53  ? 57.24210  -210.12125 -5.78546  1.000 72.09880  ? 45  ARG   R CB  1 
ATOM   19247 C  CG  . ARG   K  4  53  ? 56.41938  -211.39365 -5.61363  1.000 76.93691  ? 45  ARG   R CG  1 
ATOM   19248 C  CD  . ARG   K  4  53  ? 56.29165  -211.80288 -4.15391  1.000 68.35537  ? 45  ARG   R CD  1 
ATOM   19249 N  NE  . ARG   K  4  53  ? 57.55198  -212.27513 -3.59363  1.000 89.26535  ? 45  ARG   R NE  1 
ATOM   19250 C  CZ  . ARG   K  4  53  ? 57.69581  -212.72853 -2.35552  1.000 99.89861  ? 45  ARG   R CZ  1 
ATOM   19251 N  NH1 . ARG   K  4  53  ? 56.67649  -212.77211 -1.51262  1.000 86.75411  ? 45  ARG   R NH1 1 
ATOM   19252 N  NH2 . ARG   K  4  53  ? 58.89232  -213.14762 -1.95231  1.000 88.15909  ? 45  ARG   R NH2 1 
ATOM   19253 N  N   . ALA   K  4  54  ? 55.59756  -209.02354 -8.92913  1.000 89.76885  ? 46  ALA   R N   1 
ATOM   19254 C  CA  . ALA   K  4  54  ? 54.28222  -208.78163 -9.50843  1.000 90.40090  ? 46  ALA   R CA  1 
ATOM   19255 C  C   . ALA   K  4  54  ? 53.55017  -210.10829 -9.66628  1.000 84.82007  ? 46  ALA   R C   1 
ATOM   19256 O  O   . ALA   K  4  54  ? 54.03908  -211.01507 -10.34850 1.000 107.46751 ? 46  ALA   R O   1 
ATOM   19257 C  CB  . ALA   K  4  54  ? 54.41030  -208.06913 -10.85269 1.000 92.07485  ? 46  ALA   R CB  1 
ATOM   19258 N  N   . THR   K  4  55  ? 52.37681  -210.22005 -9.04682  1.000 87.45562  ? 47  THR   R N   1 
ATOM   19259 C  CA  . THR   K  4  55  ? 51.63871  -211.47703 -9.01318  1.000 97.86228  ? 47  THR   R CA  1 
ATOM   19260 C  C   . THR   K  4  55  ? 50.85821  -211.75036 -10.29561 1.000 86.83074  ? 47  THR   R C   1 
ATOM   19261 O  O   . THR   K  4  55  ? 50.04412  -212.68058 -10.31559 1.000 80.23105  ? 47  THR   R O   1 
ATOM   19262 C  CB  . THR   K  4  55  ? 50.68452  -211.49854 -7.81483  1.000 95.15612  ? 47  THR   R CB  1 
ATOM   19263 O  OG1 . THR   K  4  55  ? 49.65679  -210.51753 -7.99951  1.000 95.28180  ? 47  THR   R OG1 1 
ATOM   19264 C  CG2 . THR   K  4  55  ? 51.44088  -211.19885 -6.52759  1.000 83.28860  ? 47  THR   R CG2 1 
ATOM   19265 N  N   . SER   K  4  56  ? 51.09206  -210.97724 -11.35753 1.000 78.63599  ? 48  SER   R N   1 
ATOM   19266 C  CA  . SER   K  4  56  ? 50.42097  -211.16909 -12.63817 1.000 101.31285 ? 48  SER   R CA  1 
ATOM   19267 C  C   . SER   K  4  56  ? 51.08168  -210.30203 -13.70306 1.000 91.00862  ? 48  SER   R C   1 
ATOM   19268 O  O   . SER   K  4  56  ? 51.56543  -209.20485 -13.39694 1.000 94.77753  ? 48  SER   R O   1 
ATOM   19269 C  CB  . SER   K  4  56  ? 48.93127  -210.83677 -12.52515 1.000 96.44271  ? 48  SER   R CB  1 
ATOM   19270 O  OG  . SER   K  4  56  ? 48.29247  -210.85685 -13.79001 1.000 86.80648  ? 48  SER   R OG  1 
ATOM   19271 N  N   . PRO   K  4  57  ? 51.13578  -210.75927 -14.95795 1.000 101.61496 ? 49  PRO   R N   1 
ATOM   19272 C  CA  . PRO   K  4  57  ? 51.72502  -209.92202 -16.01489 1.000 105.60219 ? 49  PRO   R CA  1 
ATOM   19273 C  C   . PRO   K  4  57  ? 50.94491  -208.64922 -16.29270 1.000 104.73429 ? 49  PRO   R C   1 
ATOM   19274 O  O   . PRO   K  4  57  ? 51.52660  -207.69429 -16.82220 1.000 107.31131 ? 49  PRO   R O   1 
ATOM   19275 C  CB  . PRO   K  4  57  ? 51.73067  -210.85015 -17.23758 1.000 115.52280 ? 49  PRO   R CB  1 
ATOM   19276 C  CG  . PRO   K  4  57  ? 50.65595  -211.84774 -16.95770 1.000 106.18217 ? 49  PRO   R CG  1 
ATOM   19277 C  CD  . PRO   K  4  57  ? 50.69038  -212.06556 -15.47247 1.000 111.87094 ? 49  PRO   R CD  1 
ATOM   19278 N  N   . LEU   K  4  58  ? 49.65416  -208.60128 -15.95800 1.000 95.60848  ? 50  LEU   R N   1 
ATOM   19279 C  CA  . LEU   K  4  58  ? 48.85555  -207.40405 -16.18475 1.000 102.18592 ? 50  LEU   R CA  1 
ATOM   19280 C  C   . LEU   K  4  58  ? 49.06929  -206.32985 -15.12633 1.000 101.17142 ? 50  LEU   R C   1 
ATOM   19281 O  O   . LEU   K  4  58  ? 48.61972  -205.19543 -15.32320 1.000 105.56805 ? 50  LEU   R O   1 
ATOM   19282 C  CB  . LEU   K  4  58  ? 47.37048  -207.76534 -16.25849 1.000 83.97558  ? 50  LEU   R CB  1 
ATOM   19283 C  CG  . LEU   K  4  58  ? 46.96401  -208.61008 -17.46602 1.000 64.49636  ? 50  LEU   R CG  1 
ATOM   19284 C  CD1 . LEU   K  4  58  ? 45.46374  -208.84245 -17.47546 1.000 70.66421  ? 50  LEU   R CD1 1 
ATOM   19285 C  CD2 . LEU   K  4  58  ? 47.41768  -207.95226 -18.75967 1.000 84.52571  ? 50  LEU   R CD2 1 
ATOM   19286 N  N   . LEU   K  4  59  ? 49.73241  -206.65048 -14.01853 1.000 86.94167  ? 51  LEU   R N   1 
ATOM   19287 C  CA  . LEU   K  4  59  ? 50.02314  -205.64898 -13.00093 1.000 83.60358  ? 51  LEU   R CA  1 
ATOM   19288 C  C   . LEU   K  4  59  ? 51.12457  -204.72862 -13.51025 1.000 97.40490  ? 51  LEU   R C   1 
ATOM   19289 O  O   . LEU   K  4  59  ? 52.21340  -205.19214 -13.86649 1.000 90.27819  ? 51  LEU   R O   1 
ATOM   19290 C  CB  . LEU   K  4  59  ? 50.43879  -206.32350 -11.69356 1.000 86.23512  ? 51  LEU   R CB  1 
ATOM   19291 C  CG  . LEU   K  4  59  ? 50.48703  -205.51040 -10.39180 1.000 81.04544  ? 51  LEU   R CG  1 
ATOM   19292 C  CD1 . LEU   K  4  59  ? 50.47056  -206.44385 -9.19160  1.000 82.98634  ? 51  LEU   R CD1 1 
ATOM   19293 C  CD2 . LEU   K  4  59  ? 51.70489  -204.59729 -10.31506 1.000 76.79977  ? 51  LEU   R CD2 1 
ATOM   19294 N  N   . GLU   K  4  60  ? 50.84429  -203.42781 -13.54957 1.000 101.39133 ? 52  GLU   R N   1 
ATOM   19295 C  CA  . GLU   K  4  60  ? 51.84454  -202.45257 -13.97029 1.000 92.78454  ? 52  GLU   R CA  1 
ATOM   19296 C  C   . GLU   K  4  60  ? 52.94021  -202.39311 -12.91444 1.000 89.73667  ? 52  GLU   R C   1 
ATOM   19297 O  O   . GLU   K  4  60  ? 52.73596  -201.85128 -11.82351 1.000 89.55868  ? 52  GLU   R O   1 
ATOM   19298 C  CB  . GLU   K  4  60  ? 51.19892  -201.08741 -14.18780 1.000 94.27882  ? 52  GLU   R CB  1 
ATOM   19299 C  CG  . GLU   K  4  60  ? 50.03834  -201.11190 -15.17504 1.000 94.82928  ? 52  GLU   R CG  1 
ATOM   19300 C  CD  . GLU   K  4  60  ? 49.60303  -199.72534 -15.61104 1.000 109.41908 ? 52  GLU   R CD  1 
ATOM   19301 O  OE1 . GLU   K  4  60  ? 50.32263  -198.74967 -15.31005 1.000 113.23108 ? 52  GLU   R OE1 1 
ATOM   19302 O  OE2 . GLU   K  4  60  ? 48.53811  -199.61142 -16.25448 1.000 99.02379  ? 52  GLU   R OE2 1 
ATOM   19303 N  N   . SER   K  4  61  ? 54.10422  -202.96113 -13.24121 1.000 98.11103  ? 53  SER   R N   1 
ATOM   19304 C  CA  . SER   K  4  61  ? 55.17954  -203.12598 -12.26895 1.000 94.72415  ? 53  SER   R CA  1 
ATOM   19305 C  C   . SER   K  4  61  ? 55.67776  -201.80445 -11.69946 1.000 97.10667  ? 53  SER   R C   1 
ATOM   19306 O  O   . SER   K  4  61  ? 56.35979  -201.80816 -10.66857 1.000 88.44558  ? 53  SER   R O   1 
ATOM   19307 C  CB  . SER   K  4  61  ? 56.34053  -203.88341 -12.91106 1.000 106.90956 ? 53  SER   R CB  1 
ATOM   19308 O  OG  . SER   K  4  61  ? 56.84054  -203.18573 -14.03896 1.000 121.07331 ? 53  SER   R OG  1 
ATOM   19309 N  N   . ASP   K  4  62  ? 55.36544  -200.67920 -12.34622 1.000 112.29752 ? 54  ASP   R N   1 
ATOM   19310 C  CA  . ASP   K  4  62  ? 55.78706  -199.38411 -11.82272 1.000 99.56321  ? 54  ASP   R CA  1 
ATOM   19311 C  C   . ASP   K  4  62  ? 55.10400  -199.05746 -10.49991 1.000 87.51730  ? 54  ASP   R C   1 
ATOM   19312 O  O   . ASP   K  4  62  ? 55.70264  -198.39762 -9.64259  1.000 73.53347  ? 54  ASP   R O   1 
ATOM   19313 C  CB  . ASP   K  4  62  ? 55.50888  -198.28929 -12.85076 1.000 89.35484  ? 54  ASP   R CB  1 
ATOM   19314 C  CG  . ASP   K  4  62  ? 56.22707  -198.52924 -14.16240 1.000 123.06502 ? 54  ASP   R CG  1 
ATOM   19315 O  OD1 . ASP   K  4  62  ? 57.36424  -199.04526 -14.12960 1.000 124.89007 ? 54  ASP   R OD1 1 
ATOM   19316 O  OD2 . ASP   K  4  62  ? 55.65535  -198.20571 -15.22485 1.000 149.28277 ? 54  ASP   R OD2 1 
ATOM   19317 N  N   . SER   K  4  63  ? 53.86509  -199.51630 -10.30955 1.000 83.68465  ? 55  SER   R N   1 
ATOM   19318 C  CA  . SER   K  4  63  ? 53.09005  -199.23084 -9.10787  1.000 76.45835  ? 55  SER   R CA  1 
ATOM   19319 C  C   . SER   K  4  63  ? 53.51563  -200.06507 -7.90147  1.000 81.58014  ? 55  SER   R C   1 
ATOM   19320 O  O   . SER   K  4  63  ? 52.73208  -200.20449 -6.95422  1.000 81.09036  ? 55  SER   R O   1 
ATOM   19321 C  CB  . SER   K  4  63  ? 51.59898  -199.44291 -9.38261  1.000 85.37700  ? 55  SER   R CB  1 
ATOM   19322 O  OG  . SER   K  4  63  ? 51.32804  -200.78350 -9.75444  1.000 72.54349  ? 55  SER   R OG  1 
ATOM   19323 N  N   . ILE   K  4  64  ? 54.72478  -200.62127 -7.90715  1.000 88.75337  ? 56  ILE   R N   1 
ATOM   19324 C  CA  . ILE   K  4  64  ? 55.22606  -201.37449 -6.76436  1.000 86.05250  ? 56  ILE   R CA  1 
ATOM   19325 C  C   . ILE   K  4  64  ? 56.29352  -200.53478 -6.07733  1.000 77.99385  ? 56  ILE   R C   1 
ATOM   19326 O  O   . ILE   K  4  64  ? 57.48312  -200.62114 -6.40477  1.000 63.31850  ? 56  ILE   R O   1 
ATOM   19327 C  CB  . ILE   K  4  64  ? 55.76860  -202.75147 -7.18840  1.000 96.64234  ? 56  ILE   R CB  1 
ATOM   19328 C  CG1 . ILE   K  4  64  ? 54.69842  -203.52498 -7.96155  1.000 82.51076  ? 56  ILE   R CG1 1 
ATOM   19329 C  CG2 . ILE   K  4  64  ? 56.20910  -203.54950 -5.97219  1.000 100.13072 ? 56  ILE   R CG2 1 
ATOM   19330 C  CD1 . ILE   K  4  64  ? 55.13401  -204.90570 -8.40261  1.000 87.51631  ? 56  ILE   R CD1 1 
ATOM   19331 N  N   . GLU   K  4  65  ? 55.86892  -199.70558 -5.12594  1.000 73.20967  ? 57  GLU   R N   1 
ATOM   19332 C  CA  . GLU   K  4  65  ? 56.76452  -198.77967 -4.43975  1.000 83.83809  ? 57  GLU   R CA  1 
ATOM   19333 C  C   . GLU   K  4  65  ? 57.15708  -199.40044 -3.10175  1.000 87.39130  ? 57  GLU   R C   1 
ATOM   19334 O  O   . GLU   K  4  65  ? 56.55895  -199.14076 -2.05733  1.000 87.24096  ? 57  GLU   R O   1 
ATOM   19335 C  CB  . GLU   K  4  65  ? 56.09204  -197.41861 -4.27470  1.000 99.20680  ? 57  GLU   R CB  1 
ATOM   19336 C  CG  . GLU   K  4  65  ? 56.97533  -196.33636 -3.67762  1.000 123.45272 ? 57  GLU   R CG  1 
ATOM   19337 C  CD  . GLU   K  4  65  ? 56.26946  -194.99539 -3.59385  1.000 111.24681 ? 57  GLU   R CD  1 
ATOM   19338 O  OE1 . GLU   K  4  65  ? 55.03427  -194.96032 -3.77966  1.000 102.07615 ? 57  GLU   R OE1 1 
ATOM   19339 O  OE2 . GLU   K  4  65  ? 56.94925  -193.97732 -3.34429  1.000 95.77804  ? 57  GLU   R OE2 1 
ATOM   19340 N  N   . LYS   K  4  66  ? 58.18142  -200.25003 -3.14876  1.000 80.72044  ? 58  LYS   R N   1 
ATOM   19341 C  CA  . LYS   K  4  66  ? 58.76081  -200.84015 -1.95029  1.000 84.11148  ? 58  LYS   R CA  1 
ATOM   19342 C  C   . LYS   K  4  66  ? 60.03067  -200.12999 -1.50688  1.000 82.53758  ? 58  LYS   R C   1 
ATOM   19343 O  O   . LYS   K  4  66  ? 60.67404  -200.57174 -0.54934  1.000 71.27461  ? 58  LYS   R O   1 
ATOM   19344 C  CB  . LYS   K  4  66  ? 59.03727  -202.33078 -2.17435  1.000 79.25065  ? 58  LYS   R CB  1 
ATOM   19345 C  CG  . LYS   K  4  66  ? 57.76748  -203.15385 -2.33799  1.000 85.73751  ? 58  LYS   R CG  1 
ATOM   19346 C  CD  . LYS   K  4  66  ? 58.05326  -204.63395 -2.52571  1.000 88.72308  ? 58  LYS   R CD  1 
ATOM   19347 C  CE  . LYS   K  4  66  ? 56.75526  -205.41562 -2.68354  1.000 100.53389 ? 58  LYS   R CE  1 
ATOM   19348 N  NZ  . LYS   K  4  66  ? 56.98542  -206.84659 -3.02454  1.000 101.84058 ? 58  LYS   R NZ  1 
ATOM   19349 N  N   . ILE   K  4  67  ? 60.40236  -199.04521 -2.18146  1.000 77.01870  ? 59  ILE   R N   1 
ATOM   19350 C  CA  . ILE   K  4  67  ? 61.48691  -198.16894 -1.75944  1.000 66.36860  ? 59  ILE   R CA  1 
ATOM   19351 C  C   . ILE   K  4  67  ? 60.91652  -196.76262 -1.67365  1.000 78.31167  ? 59  ILE   R C   1 
ATOM   19352 O  O   . ILE   K  4  67  ? 60.51252  -196.19016 -2.69311  1.000 84.57368  ? 59  ILE   R O   1 
ATOM   19353 C  CB  . ILE   K  4  67  ? 62.68484  -198.20688 -2.72084  1.000 61.14387  ? 59  ILE   R CB  1 
ATOM   19354 C  CG1 . ILE   K  4  67  ? 63.22077  -199.62954 -2.86543  1.000 74.17013  ? 59  ILE   R CG1 1 
ATOM   19355 C  CG2 . ILE   K  4  67  ? 63.78133  -197.29626 -2.21967  1.000 72.02780  ? 59  ILE   R CG2 1 
ATOM   19356 C  CD1 . ILE   K  4  67  ? 64.39624  -199.73899 -3.81180  1.000 68.52618  ? 59  ILE   R CD1 1 
ATOM   19357 N  N   . VAL   K  4  68  ? 60.88293  -196.20745 -0.46558  1.000 81.50102  ? 60  VAL   R N   1 
ATOM   19358 C  CA  . VAL   K  4  68  ? 60.28021  -194.90568 -0.22784  1.000 79.03068  ? 60  VAL   R CA  1 
ATOM   19359 C  C   . VAL   K  4  68  ? 61.33358  -193.95849 0.32704   1.000 80.24642  ? 60  VAL   R C   1 
ATOM   19360 O  O   . VAL   K  4  68  ? 62.36721  -194.37208 0.85838   1.000 79.95988  ? 60  VAL   R O   1 
ATOM   19361 C  CB  . VAL   K  4  68  ? 59.07660  -194.99337 0.73028   1.000 74.74890  ? 60  VAL   R CB  1 
ATOM   19362 C  CG1 . VAL   K  4  68  ? 57.90473  -195.67396 0.04527   1.000 74.20306  ? 60  VAL   R CG1 1 
ATOM   19363 C  CG2 . VAL   K  4  68  ? 59.46998  -195.73886 1.99403   1.000 68.51232  ? 60  VAL   R CG2 1 
ATOM   19364 N  N   . GLU   K  4  69  ? 61.05240  -192.66623 0.19459   1.000 72.57731  ? 61  GLU   R N   1 
ATOM   19365 C  CA  . GLU   K  4  69  ? 61.92327  -191.61195 0.69344   1.000 69.34070  ? 61  GLU   R CA  1 
ATOM   19366 C  C   . GLU   K  4  69  ? 61.37230  -191.08672 2.01240   1.000 73.53120  ? 61  GLU   R C   1 
ATOM   19367 O  O   . GLU   K  4  69  ? 60.27920  -190.51135 2.04704   1.000 78.43369  ? 61  GLU   R O   1 
ATOM   19368 C  CB  . GLU   K  4  69  ? 62.04049  -190.47509 -0.32107  1.000 72.12259  ? 61  GLU   R CB  1 
ATOM   19369 C  CG  . GLU   K  4  69  ? 62.79817  -189.26164 0.19905   1.000 72.65990  ? 61  GLU   R CG  1 
ATOM   19370 C  CD  . GLU   K  4  69  ? 62.91121  -188.15546 -0.83192  1.000 89.39539  ? 61  GLU   R CD  1 
ATOM   19371 O  OE1 . GLU   K  4  69  ? 62.52718  -188.38721 -1.99730  1.000 112.29279 ? 61  GLU   R OE1 1 
ATOM   19372 O  OE2 . GLU   K  4  69  ? 63.38186  -187.05350 -0.47721  1.000 86.73467  ? 61  GLU   R OE2 1 
ATOM   19373 N  N   . ILE   K  4  70  ? 62.12590  -191.28754 3.09338   1.000 68.51310  ? 62  ILE   R N   1 
ATOM   19374 C  CA  . ILE   K  4  70  ? 61.76842  -190.66078 4.36080   1.000 70.54582  ? 62  ILE   R CA  1 
ATOM   19375 C  C   . ILE   K  4  70  ? 62.13560  -189.18531 4.33544   1.000 76.31799  ? 62  ILE   R C   1 
ATOM   19376 O  O   . ILE   K  4  70  ? 61.35765  -188.32942 4.77130   1.000 77.77886  ? 62  ILE   R O   1 
ATOM   19377 C  CB  . ILE   K  4  70  ? 62.44875  -191.39142 5.53155   1.000 55.83092  ? 62  ILE   R CB  1 
ATOM   19378 C  CG1 . ILE   K  4  70  ? 62.06255  -192.87098 5.54323   1.000 62.55402  ? 62  ILE   R CG1 1 
ATOM   19379 C  CG2 . ILE   K  4  70  ? 62.10290  -190.72470 6.85613   1.000 57.23522  ? 62  ILE   R CG2 1 
ATOM   19380 C  CD1 . ILE   K  4  70  ? 60.57249  -193.11421 5.56355   1.000 71.67768  ? 62  ILE   R CD1 1 
ATOM   19381 N  N   . ASP   K  4  71  ? 63.32086  -188.87236 3.82099   1.000 76.85702  ? 63  ASP   R N   1 
ATOM   19382 C  CA  . ASP   K  4  71  ? 63.77556  -187.50181 3.63853   1.000 78.66293  ? 63  ASP   R CA  1 
ATOM   19383 C  C   . ASP   K  4  71  ? 64.87357  -187.53335 2.58602   1.000 71.75250  ? 63  ASP   R C   1 
ATOM   19384 O  O   . ASP   K  4  71  ? 65.32277  -188.60314 2.16858   1.000 86.20994  ? 63  ASP   R O   1 
ATOM   19385 C  CB  . ASP   K  4  71  ? 64.26905  -186.89131 4.95652   1.000 88.78306  ? 63  ASP   R CB  1 
ATOM   19386 C  CG  . ASP   K  4  71  ? 64.35190  -185.37485 4.90759   1.000 101.95765 ? 63  ASP   R CG  1 
ATOM   19387 O  OD1 . ASP   K  4  71  ? 64.14982  -184.79794 3.81790   1.000 107.27790 ? 63  ASP   R OD1 1 
ATOM   19388 O  OD2 . ASP   K  4  71  ? 64.61255  -184.75922 5.96298   1.000 95.82984  ? 63  ASP   R OD2 1 
ATOM   19389 N  N   . ARG   K  4  72  ? 65.30309  -186.34344 2.15729   1.000 79.17831  ? 64  ARG   R N   1 
ATOM   19390 C  CA  . ARG   K  4  72  ? 66.33536  -186.25451 1.12962   1.000 81.14144  ? 64  ARG   R CA  1 
ATOM   19391 C  C   . ARG   K  4  72  ? 67.59461  -187.02802 1.50453   1.000 86.25384  ? 64  ARG   R C   1 
ATOM   19392 O  O   . ARG   K  4  72  ? 68.33947  -187.45338 0.61397   1.000 87.77946  ? 64  ARG   R O   1 
ATOM   19393 C  CB  . ARG   K  4  72  ? 66.68174  -184.78845 0.85524   1.000 79.80690  ? 64  ARG   R CB  1 
ATOM   19394 C  CG  . ARG   K  4  72  ? 67.54302  -184.58328 -0.38052  1.000 89.63673  ? 64  ARG   R CG  1 
ATOM   19395 C  CD  . ARG   K  4  72  ? 68.16535  -183.19951 -0.41128  1.000 98.52492  ? 64  ARG   R CD  1 
ATOM   19396 N  NE  . ARG   K  4  72  ? 69.08803  -183.05214 -1.53043  1.000 107.44040 ? 64  ARG   R NE  1 
ATOM   19397 C  CZ  . ARG   K  4  72  ? 70.36626  -183.40466 -1.50000  1.000 99.22694  ? 64  ARG   R CZ  1 
ATOM   19398 N  NH1 . ARG   K  4  72  ? 70.91288  -183.93301 -0.41623  1.000 64.16449  ? 64  ARG   R NH1 1 
ATOM   19399 N  NH2 . ARG   K  4  72  ? 71.11405  -183.22665 -2.58567  1.000 101.89817 ? 64  ARG   R NH2 1 
ATOM   19400 N  N   . HIS   K  4  73  ? 67.84111  -187.23662 2.79780   1.000 82.60309  ? 65  HIS   R N   1 
ATOM   19401 C  CA  . HIS   K  4  73  ? 69.02095  -187.95132 3.26583   1.000 89.08285  ? 65  HIS   R CA  1 
ATOM   19402 C  C   . HIS   K  4  73  ? 68.68871  -189.30556 3.88463   1.000 89.90398  ? 65  HIS   R C   1 
ATOM   19403 O  O   . HIS   K  4  73  ? 69.59002  -189.96963 4.40577   1.000 81.58244  ? 65  HIS   R O   1 
ATOM   19404 C  CB  . HIS   K  4  73  ? 69.79547  -187.09518 4.27314   1.000 86.97622  ? 65  HIS   R CB  1 
ATOM   19405 C  CG  . HIS   K  4  73  ? 69.04031  -186.80777 5.53461   1.000 90.26707  ? 65  HIS   R CG  1 
ATOM   19406 N  ND1 . HIS   K  4  73  ? 67.82172  -186.16354 5.54493   1.000 94.04975  ? 65  HIS   R ND1 1 
ATOM   19407 C  CD2 . HIS   K  4  73  ? 69.33559  -187.07326 6.82951   1.000 82.55093  ? 65  HIS   R CD2 1 
ATOM   19408 C  CE1 . HIS   K  4  73  ? 67.39724  -186.04779 6.79073   1.000 98.60736  ? 65  HIS   R CE1 1 
ATOM   19409 N  NE2 . HIS   K  4  73  ? 68.29759  -186.59152 7.58978   1.000 86.90264  ? 65  HIS   R NE2 1 
ATOM   19410 N  N   . ILE   K  4  74  ? 67.42589  -189.73539 3.84369   1.000 94.13866  ? 66  ILE   R N   1 
ATOM   19411 C  CA  . ILE   K  4  74  ? 67.01509  -190.99818 4.45508   1.000 81.23030  ? 66  ILE   R CA  1 
ATOM   19412 C  C   . ILE   K  4  74  ? 66.05843  -191.71079 3.50828   1.000 79.99095  ? 66  ILE   R C   1 
ATOM   19413 O  O   . ILE   K  4  74  ? 64.97613  -191.19223 3.21155   1.000 78.45146  ? 66  ILE   R O   1 
ATOM   19414 C  CB  . ILE   K  4  74  ? 66.33806  -190.79471 5.82360   1.000 76.89596  ? 66  ILE   R CB  1 
ATOM   19415 C  CG1 . ILE   K  4  74  ? 67.32774  -190.24943 6.85136   1.000 73.24422  ? 66  ILE   R CG1 1 
ATOM   19416 C  CG2 . ILE   K  4  74  ? 65.77013  -192.10900 6.33258   1.000 67.40749  ? 66  ILE   R CG2 1 
ATOM   19417 C  CD1 . ILE   K  4  74  ? 68.24617  -191.29470 7.41339   1.000 68.77675  ? 66  ILE   R CD1 1 
ATOM   19418 N  N   . GLY   K  4  75  ? 66.44245  -192.90480 3.05930   1.000 87.01011  ? 67  GLY   R N   1 
ATOM   19419 C  CA  . GLY   K  4  75  ? 65.57617  -193.75367 2.26493   1.000 86.04102  ? 67  GLY   R CA  1 
ATOM   19420 C  C   . GLY   K  4  75  ? 65.21275  -195.03336 2.99159   1.000 72.09995  ? 67  GLY   R C   1 
ATOM   19421 O  O   . GLY   K  4  75  ? 65.90561  -195.43921 3.93117   1.000 50.06663  ? 67  GLY   R O   1 
ATOM   19422 N  N   . CYS   K  4  76  ? 64.13152  -195.68453 2.56892   1.000 72.34526  ? 68  CYS   R N   1 
ATOM   19423 C  CA  . CYS   K  4  76  ? 63.63223  -196.85649 3.27063   1.000 77.64071  ? 68  CYS   R CA  1 
ATOM   19424 C  C   . CYS   K  4  76  ? 63.15583  -197.90603 2.27888   1.000 91.19853  ? 68  CYS   R C   1 
ATOM   19425 O  O   . CYS   K  4  76  ? 62.52440  -197.58074 1.26972   1.000 85.91310  ? 68  CYS   R O   1 
ATOM   19426 C  CB  . CYS   K  4  76  ? 62.48833  -196.48710 4.22179   1.000 66.29751  ? 68  CYS   R CB  1 
ATOM   19427 S  SG  . CYS   K  4  76  ? 61.87579  -197.87076 5.20512   1.000 91.25641  ? 68  CYS   R SG  1 
ATOM   19428 N  N   . ALA   K  4  77  ? 63.46574  -199.16470 2.57926   1.000 83.54378  ? 69  ALA   R N   1 
ATOM   19429 C  CA  . ALA   K  4  77  ? 62.98822  -200.31380 1.82431   1.000 81.62287  ? 69  ALA   R CA  1 
ATOM   19430 C  C   . ALA   K  4  77  ? 62.20702  -201.22691 2.75937   1.000 86.08343  ? 69  ALA   R C   1 
ATOM   19431 O  O   . ALA   K  4  77  ? 62.58050  -201.40382 3.92122   1.000 69.50899  ? 69  ALA   R O   1 
ATOM   19432 C  CB  . ALA   K  4  77  ? 64.14750  -201.07730 1.17952   1.000 83.42092  ? 69  ALA   R CB  1 
ATOM   19433 N  N   . MET   K  4  78  ? 61.12300  -201.80670 2.25512   1.000 78.21368  ? 70  MET   R N   1 
ATOM   19434 C  CA  . MET   K  4  78  ? 60.19906  -202.56936 3.08004   1.000 74.81864  ? 70  MET   R CA  1 
ATOM   19435 C  C   . MET   K  4  78  ? 60.17174  -204.02875 2.64930   1.000 86.15603  ? 70  MET   R C   1 
ATOM   19436 O  O   . MET   K  4  78  ? 60.45109  -204.35744 1.49244   1.000 97.86316  ? 70  MET   R O   1 
ATOM   19437 C  CB  . MET   K  4  78  ? 58.79108  -201.97463 2.99919   1.000 82.19540  ? 70  MET   R CB  1 
ATOM   19438 C  CG  . MET   K  4  78  ? 58.28544  -201.81213 1.57613   1.000 82.71629  ? 70  MET   R CG  1 
ATOM   19439 S  SD  . MET   K  4  78  ? 56.96200  -200.59808 1.43827   1.000 110.41173 ? 70  MET   R SD  1 
ATOM   19440 C  CE  . MET   K  4  78  ? 57.78778  -199.13459 2.05834   1.000 99.66610  ? 70  MET   R CE  1 
ATOM   19441 N  N   . SER   K  4  79  ? 59.83015  -204.90504 3.59365   1.000 85.06482  ? 71  SER   R N   1 
ATOM   19442 C  CA  . SER   K  4  79  ? 59.70633  -206.32458 3.28580   1.000 83.42684  ? 71  SER   R CA  1 
ATOM   19443 C  C   . SER   K  4  79  ? 58.65251  -206.95568 4.18335   1.000 87.68537  ? 71  SER   R C   1 
ATOM   19444 O  O   . SER   K  4  79  ? 58.74289  -206.86008 5.41005   1.000 80.04110  ? 71  SER   R O   1 
ATOM   19445 C  CB  . SER   K  4  79  ? 61.04762  -207.04354 3.45504   1.000 76.77227  ? 71  SER   R CB  1 
ATOM   19446 O  OG  . SER   K  4  79  ? 60.91290  -208.43140 3.20867   1.000 104.37787 ? 71  SER   R OG  1 
ATOM   19447 N  N   . GLY   K  4  80  ? 57.66287  -207.60697 3.56806   1.000 79.92549  ? 72  GLY   R N   1 
ATOM   19448 C  CA  . GLY   K  4  80  ? 56.58523  -208.25737 4.28896   1.000 62.22380  ? 72  GLY   R CA  1 
ATOM   19449 C  C   . GLY   K  4  80  ? 55.23698  -207.65193 3.92295   1.000 76.66826  ? 72  GLY   R C   1 
ATOM   19450 O  O   . GLY   K  4  80  ? 54.98984  -207.31076 2.76098   1.000 86.91573  ? 72  GLY   R O   1 
ATOM   19451 N  N   . LEU   K  4  81  ? 54.36690  -207.52739 4.92637   1.000 63.65916  ? 73  LEU   R N   1 
ATOM   19452 C  CA  . LEU   K  4  81  ? 53.08545  -206.85876 4.73527   1.000 69.31399  ? 73  LEU   R CA  1 
ATOM   19453 C  C   . LEU   K  4  81  ? 53.32412  -205.37372 4.50292   1.000 88.38456  ? 73  LEU   R C   1 
ATOM   19454 O  O   . LEU   K  4  81  ? 53.30018  -204.57722 5.44756   1.000 90.66993  ? 73  LEU   R O   1 
ATOM   19455 C  CB  . LEU   K  4  81  ? 52.17224  -207.07596 5.94233   1.000 61.18415  ? 73  LEU   R CB  1 
ATOM   19456 C  CG  . LEU   K  4  81  ? 51.87984  -208.53143 6.30275   1.000 59.98649  ? 73  LEU   R CG  1 
ATOM   19457 C  CD1 . LEU   K  4  81  ? 51.12008  -208.61664 7.61649   1.000 58.91505  ? 73  LEU   R CD1 1 
ATOM   19458 C  CD2 . LEU   K  4  81  ? 51.10669  -209.21042 5.18268   1.000 72.80361  ? 73  LEU   R CD2 1 
ATOM   19459 N  N   . THR   K  4  82  ? 53.55373  -204.99741 3.24310   1.000 81.27460  ? 74  THR   R N   1 
ATOM   19460 C  CA  . THR   K  4  82  ? 53.95020  -203.63086 2.92591   1.000 75.08930  ? 74  THR   R CA  1 
ATOM   19461 C  C   . THR   K  4  82  ? 52.89530  -202.60353 3.31517   1.000 84.77655  ? 74  THR   R C   1 
ATOM   19462 O  O   . THR   K  4  82  ? 53.24596  -201.44609 3.57785   1.000 88.40179  ? 74  THR   R O   1 
ATOM   19463 C  CB  . THR   K  4  82  ? 54.26065  -203.51347 1.43162   1.000 78.32750  ? 74  THR   R CB  1 
ATOM   19464 O  OG1 . THR   K  4  82  ? 53.11443  -203.91395 0.67050   1.000 76.15223  ? 74  THR   R OG1 1 
ATOM   19465 C  CG2 . THR   K  4  82  ? 55.44072  -204.40286 1.06095   1.000 74.66014  ? 74  THR   R CG2 1 
ATOM   19466 N  N   . ALA   K  4  83  ? 51.62399  -203.00626 3.40054   1.000 75.83635  ? 75  ALA   R N   1 
ATOM   19467 C  CA  . ALA   K  4  83  ? 50.56526  -202.05761 3.73482   1.000 86.16197  ? 75  ALA   R CA  1 
ATOM   19468 C  C   . ALA   K  4  83  ? 50.83722  -201.37434 5.06878   1.000 92.03610  ? 75  ALA   R C   1 
ATOM   19469 O  O   . ALA   K  4  83  ? 50.79187  -200.14022 5.16729   1.000 97.54976  ? 75  ALA   R O   1 
ATOM   19470 C  CB  . ALA   K  4  83  ? 49.21225  -202.76960 3.76008   1.000 79.93355  ? 75  ALA   R CB  1 
ATOM   19471 N  N   . ASP   K  4  84  ? 51.17370  -202.16167 6.09663   1.000 93.37444  ? 76  ASP   R N   1 
ATOM   19472 C  CA  . ASP   K  4  84  ? 51.46606  -201.58950 7.40687   1.000 89.61290  ? 76  ASP   R CA  1 
ATOM   19473 C  C   . ASP   K  4  84  ? 52.53963  -200.51683 7.29984   1.000 81.59748  ? 76  ASP   R C   1 
ATOM   19474 O  O   . ASP   K  4  84  ? 52.43623  -199.45063 7.92813   1.000 94.41866  ? 76  ASP   R O   1 
ATOM   19475 C  CB  . ASP   K  4  84  ? 51.91718  -202.69112 8.37155   1.000 101.48327 ? 76  ASP   R CB  1 
ATOM   19476 C  CG  . ASP   K  4  84  ? 50.92437  -203.84148 8.46312   1.000 94.87467  ? 76  ASP   R CG  1 
ATOM   19477 O  OD1 . ASP   K  4  84  ? 49.92009  -203.83429 7.71968   1.000 93.71887  ? 76  ASP   R OD1 1 
ATOM   19478 O  OD2 . ASP   K  4  84  ? 51.15414  -204.75944 9.28040   1.000 56.88198  ? 76  ASP   R OD2 1 
ATOM   19479 N  N   . ALA   K  4  85  ? 53.52588  -200.74259 6.42294   1.000 84.47105  ? 77  ALA   R N   1 
ATOM   19480 C  CA  . ALA   K  4  85  ? 54.65310  -199.82642 6.32677   1.000 76.73013  ? 77  ALA   R CA  1 
ATOM   19481 C  C   . ALA   K  4  85  ? 54.18768  -198.40952 6.04697   1.000 86.84044  ? 77  ALA   R C   1 
ATOM   19482 O  O   . ALA   K  4  85  ? 54.80129  -197.45611 6.54256   1.000 89.41809  ? 77  ALA   R O   1 
ATOM   19483 C  CB  . ALA   K  4  85  ? 55.62419  -200.29236 5.24233   1.000 80.12456  ? 77  ALA   R CB  1 
ATOM   19484 N  N   . ARG   K  4  86  ? 53.08570  -198.25592 5.29935   1.000 96.59592  ? 78  ARG   R N   1 
ATOM   19485 C  CA  . ARG   K  4  86  ? 52.54200  -196.93253 5.01732   1.000 81.85342  ? 78  ARG   R CA  1 
ATOM   19486 C  C   . ARG   K  4  86  ? 52.54001  -196.07126 6.27035   1.000 70.93971  ? 78  ARG   R C   1 
ATOM   19487 O  O   . ARG   K  4  86  ? 53.22577  -195.04133 6.33174   1.000 80.52646  ? 78  ARG   R O   1 
ATOM   19488 C  CB  . ARG   K  4  86  ? 51.12657  -197.03495 4.43787   1.000 79.43303  ? 78  ARG   R CB  1 
ATOM   19489 C  CG  . ARG   K  4  86  ? 51.07152  -197.52489 3.00382   1.000 98.01091  ? 78  ARG   R CG  1 
ATOM   19490 C  CD  . ARG   K  4  86  ? 49.76778  -197.11421 2.33876   1.000 98.13686  ? 78  ARG   R CD  1 
ATOM   19491 N  NE  . ARG   K  4  86  ? 48.61360  -197.74062 2.97031   1.000 103.54212 ? 78  ARG   R NE  1 
ATOM   19492 C  CZ  . ARG   K  4  86  ? 48.14781  -198.93915 2.64753   1.000 115.24618 ? 78  ARG   R CZ  1 
ATOM   19493 N  NH1 . ARG   K  4  86  ? 48.71325  -199.66740 1.69869   1.000 121.97610 ? 78  ARG   R NH1 1 
ATOM   19494 N  NH2 . ARG   K  4  86  ? 47.08898  -199.41959 3.29261   1.000 110.19562 ? 78  ARG   R NH2 1 
ATOM   19495 N  N   . SER   K  4  87  ? 51.84286  -196.53385 7.31400   1.000 65.37869  ? 79  SER   R N   1 
ATOM   19496 C  CA  . SER   K  4  87  ? 51.72202  -195.71378 8.51498   1.000 77.11538  ? 79  SER   R CA  1 
ATOM   19497 C  C   . SER   K  4  87  ? 53.09634  -195.39467 9.08559   1.000 77.84832  ? 79  SER   R C   1 
ATOM   19498 O  O   . SER   K  4  87  ? 53.42064  -194.22570 9.34146   1.000 74.55436  ? 79  SER   R O   1 
ATOM   19499 C  CB  . SER   K  4  87  ? 50.84887  -196.42212 9.55236   1.000 79.52467  ? 79  SER   R CB  1 
ATOM   19500 O  OG  . SER   K  4  87  ? 51.47545  -197.59497 10.04097  1.000 96.03904  ? 79  SER   R OG  1 
ATOM   19501 N  N   . MET   K  4  88  ? 53.95673  -196.41213 9.17989   1.000 78.82355  ? 80  MET   R N   1 
ATOM   19502 C  CA  . MET   K  4  88  ? 55.30046  -196.19725 9.70034   1.000 68.49439  ? 80  MET   R CA  1 
ATOM   19503 C  C   . MET   K  4  88  ? 56.01436  -195.12207 8.89883   1.000 69.08049  ? 80  MET   R C   1 
ATOM   19504 O  O   . MET   K  4  88  ? 56.55279  -194.16266 9.46803   1.000 68.28725  ? 80  MET   R O   1 
ATOM   19505 C  CB  . MET   K  4  88  ? 56.09379  -197.50392 9.66872   1.000 80.54846  ? 80  MET   R CB  1 
ATOM   19506 C  CG  . MET   K  4  88  ? 55.35338  -198.70805 10.22495  1.000 93.82900  ? 80  MET   R CG  1 
ATOM   19507 S  SD  . MET   K  4  88  ? 56.33497  -200.21840 10.13439  1.000 79.10177  ? 80  MET   R SD  1 
ATOM   19508 C  CE  . MET   K  4  88  ? 57.60580  -199.86344 11.34562  1.000 58.64730  ? 80  MET   R CE  1 
ATOM   19509 N  N   . ILE   K  4  89  ? 55.94767  -195.22062 7.56642   1.000 72.47633  ? 81  ILE   R N   1 
ATOM   19510 C  CA  . ILE   K  4  89  ? 56.64064  -194.25318 6.72277   1.000 69.02664  ? 81  ILE   R CA  1 
ATOM   19511 C  C   . ILE   K  4  89  ? 56.17996  -192.84682 7.06462   1.000 83.16153  ? 81  ILE   R C   1 
ATOM   19512 O  O   . ILE   K  4  89  ? 56.99862  -191.93978 7.26866   1.000 87.41623  ? 81  ILE   R O   1 
ATOM   19513 C  CB  . ILE   K  4  89  ? 56.42347  -194.57372 5.23229   1.000 79.41513  ? 81  ILE   R CB  1 
ATOM   19514 C  CG1 . ILE   K  4  89  ? 56.88794  -195.99499 4.90948   1.000 78.32957  ? 81  ILE   R CG1 1 
ATOM   19515 C  CG2 . ILE   K  4  89  ? 57.14796  -193.56572 4.35756   1.000 81.77738  ? 81  ILE   R CG2 1 
ATOM   19516 C  CD1 . ILE   K  4  89  ? 58.30182  -196.29072 5.34994   1.000 86.61010  ? 81  ILE   R CD1 1 
ATOM   19517 N  N   . GLU   K  4  90  ? 54.86434  -192.66351 7.21316   1.000 86.99698  ? 82  GLU   R N   1 
ATOM   19518 C  CA  . GLU   K  4  90  ? 54.36037  -191.34303 7.56490   1.000 86.59283  ? 82  GLU   R CA  1 
ATOM   19519 C  C   . GLU   K  4  90  ? 54.99982  -190.86444 8.85723   1.000 78.07789  ? 82  GLU   R C   1 
ATOM   19520 O  O   . GLU   K  4  90  ? 55.63930  -189.80344 8.89109   1.000 71.13554  ? 82  GLU   R O   1 
ATOM   19521 C  CB  . GLU   K  4  90  ? 52.83662  -191.37017 7.68588   1.000 80.51199  ? 82  GLU   R CB  1 
ATOM   19522 C  CG  . GLU   K  4  90  ? 52.21511  -190.01149 7.97588   1.000 91.10908  ? 82  GLU   R CG  1 
ATOM   19523 C  CD  . GLU   K  4  90  ? 52.37622  -189.02844 6.82714   1.000 106.46439 ? 82  GLU   R CD  1 
ATOM   19524 O  OE1 . GLU   K  4  90  ? 52.69976  -189.46175 5.69941   1.000 89.81230  ? 82  GLU   R OE1 1 
ATOM   19525 O  OE2 . GLU   K  4  90  ? 52.18106  -187.81607 7.05540   1.000 112.62392 ? 82  GLU   R OE2 1 
ATOM   19526 N  N   . HIS   K  4  91  ? 54.93203  -191.69593 9.90305   1.000 66.00668  ? 83  HIS   R N   1 
ATOM   19527 C  CA  . HIS   K  4  91  ? 55.50422  -191.31002 11.18527  1.000 63.13487  ? 83  HIS   R CA  1 
ATOM   19528 C  C   . HIS   K  4  91  ? 56.97479  -190.96582 11.04412  1.000 66.01203  ? 83  HIS   R C   1 
ATOM   19529 O  O   . HIS   K  4  91  ? 57.47486  -190.08256 11.74856  1.000 71.77399  ? 83  HIS   R O   1 
ATOM   19530 C  CB  . HIS   K  4  91  ? 55.31808  -192.42293 12.21115  1.000 62.10413  ? 83  HIS   R CB  1 
ATOM   19531 C  CG  . HIS   K  4  91  ? 55.96868  -192.14075 13.52998  1.000 63.15872  ? 83  HIS   R CG  1 
ATOM   19532 N  ND1 . HIS   K  4  91  ? 55.28906  -191.57903 14.58923  1.000 59.66512  ? 83  HIS   R ND1 1 
ATOM   19533 C  CD2 . HIS   K  4  91  ? 57.23565  -192.34588 13.96248  1.000 66.31383  ? 83  HIS   R CD2 1 
ATOM   19534 C  CE1 . HIS   K  4  91  ? 56.10922  -191.44901 15.61678  1.000 73.07645  ? 83  HIS   R CE1 1 
ATOM   19535 N  NE2 . HIS   K  4  91  ? 57.29671  -191.90631 15.26258  1.000 69.00042  ? 83  HIS   R NE2 1 
ATOM   19536 N  N   . ALA   K  4  92  ? 57.68672  -191.65419 10.15139  1.000 61.40010  ? 84  ALA   R N   1 
ATOM   19537 C  CA  . ALA   K  4  92  ? 59.08618  -191.31472 9.94362   1.000 60.29335  ? 84  ALA   R CA  1 
ATOM   19538 C  C   . ALA   K  4  92  ? 59.21838  -189.95923 9.26361   1.000 63.43257  ? 84  ALA   R C   1 
ATOM   19539 O  O   . ALA   K  4  92  ? 59.85640  -189.04430 9.80297   1.000 63.64864  ? 84  ALA   R O   1 
ATOM   19540 C  CB  . ALA   K  4  92  ? 59.77605  -192.40179 9.12173   1.000 57.94662  ? 84  ALA   R CB  1 
ATOM   19541 N  N   . ARG   K  4  93  ? 58.54044  -189.78322 8.12247   1.000 63.41722  ? 85  ARG   R N   1 
ATOM   19542 C  CA  . ARG   K  4  93  ? 58.72634  -188.56563 7.33743   1.000 65.75281  ? 85  ARG   R CA  1 
ATOM   19543 C  C   . ARG   K  4  93  ? 58.42616  -187.32567 8.16306   1.000 70.53093  ? 85  ARG   R C   1 
ATOM   19544 O  O   . ARG   K  4  93  ? 59.29207  -186.45608 8.33309   1.000 71.63911  ? 85  ARG   R O   1 
ATOM   19545 C  CB  . ARG   K  4  93  ? 57.85034  -188.59875 6.08448   1.000 59.08272  ? 85  ARG   R CB  1 
ATOM   19546 C  CG  . ARG   K  4  93  ? 58.19289  -189.69974 5.10009   1.000 64.57740  ? 85  ARG   R CG  1 
ATOM   19547 C  CD  . ARG   K  4  93  ? 57.21865  -189.70629 3.93344   1.000 66.38111  ? 85  ARG   R CD  1 
ATOM   19548 N  NE  . ARG   K  4  93  ? 57.62882  -190.63165 2.88409   1.000 71.31551  ? 85  ARG   R NE  1 
ATOM   19549 C  CZ  . ARG   K  4  93  ? 56.97561  -190.80904 1.74388   1.000 75.20513  ? 85  ARG   R CZ  1 
ATOM   19550 N  NH1 . ARG   K  4  93  ? 55.86606  -190.14202 1.47185   1.000 85.08297  ? 85  ARG   R NH1 1 
ATOM   19551 N  NH2 . ARG   K  4  93  ? 57.44935  -191.67500 0.85259   1.000 83.88090  ? 85  ARG   R NH2 1 
ATOM   19552 N  N   . THR   K  4  94  ? 57.23022  -187.26912 8.75310   1.000 61.73820  ? 86  THR   R N   1 
ATOM   19553 C  CA  . THR   K  4  94  ? 56.87488  -186.13186 9.59034   1.000 56.40870  ? 86  THR   R CA  1 
ATOM   19554 C  C   . THR   K  4  94  ? 57.93177  -185.90737 10.65895  1.000 58.32335  ? 86  THR   R C   1 
ATOM   19555 O  O   . THR   K  4  94  ? 58.46016  -184.79598 10.79988  1.000 81.84558  ? 86  THR   R O   1 
ATOM   19556 C  CB  . THR   K  4  94  ? 55.50459  -186.35422 10.23115  1.000 55.74864  ? 86  THR   R CB  1 
ATOM   19557 O  OG1 . THR   K  4  94  ? 55.58847  -187.42826 11.17591  1.000 58.18671  ? 86  THR   R OG1 1 
ATOM   19558 C  CG2 . THR   K  4  94  ? 54.46671  -186.69425 9.16992   1.000 54.86555  ? 86  THR   R CG2 1 
ATOM   19559 N  N   . ALA   K  4  95  ? 58.32799  -186.98251 11.34948  1.000 52.18682  ? 87  ALA   R N   1 
ATOM   19560 C  CA  . ALA   K  4  95  ? 59.31511  -186.84456 12.41252  1.000 58.89251  ? 87  ALA   R CA  1 
ATOM   19561 C  C   . ALA   K  4  95  ? 60.56918  -186.17241 11.88262  1.000 61.42351  ? 87  ALA   R C   1 
ATOM   19562 O  O   . ALA   K  4  95  ? 61.04271  -185.17942 12.45088  1.000 67.47712  ? 87  ALA   R O   1 
ATOM   19563 C  CB  . ALA   K  4  95  ? 59.64319  -188.21013 13.01581  1.000 57.86358  ? 87  ALA   R CB  1 
ATOM   19564 N  N   . ALA   K  4  96  ? 61.06011  -186.64204 10.73161  1.000 62.09313  ? 88  ALA   R N   1 
ATOM   19565 C  CA  . ALA   K  4  96  ? 62.24760  -186.03809 10.14318  1.000 71.29511  ? 88  ALA   R CA  1 
ATOM   19566 C  C   . ALA   K  4  96  ? 62.04329  -184.54311 9.96158   1.000 66.52675  ? 88  ALA   R C   1 
ATOM   19567 O  O   . ALA   K  4  96  ? 62.79647  -183.72921 10.51325  1.000 66.38917  ? 88  ALA   R O   1 
ATOM   19568 C  CB  . ALA   K  4  96  ? 62.57564  -186.70929 8.80909   1.000 77.64860  ? 88  ALA   R CB  1 
ATOM   19569 N  N   . VAL   K  4  97  ? 60.96664  -184.16317 9.26677   1.000 59.09764  ? 89  VAL   R N   1 
ATOM   19570 C  CA  . VAL   K  4  97  ? 60.74236  -182.74823 8.99518   1.000 67.33551  ? 89  VAL   R CA  1 
ATOM   19571 C  C   . VAL   K  4  97  ? 60.55656  -181.99258 10.30063  1.000 73.58258  ? 89  VAL   R C   1 
ATOM   19572 O  O   . VAL   K  4  97  ? 61.04941  -180.86648 10.46132  1.000 71.39402  ? 89  VAL   R O   1 
ATOM   19573 C  CB  . VAL   K  4  97  ? 59.53940  -182.56223 8.05307   1.000 53.08419  ? 89  VAL   R CB  1 
ATOM   19574 C  CG1 . VAL   K  4  97  ? 59.44044  -181.11015 7.60645   1.000 72.30340  ? 89  VAL   R CG1 1 
ATOM   19575 C  CG2 . VAL   K  4  97  ? 59.65345  -183.49067 6.85390   1.000 57.40440  ? 89  VAL   R CG2 1 
ATOM   19576 N  N   . THR   K  4  98  ? 59.91957  -182.63384 11.28493  1.000 68.50934  ? 90  THR   R N   1 
ATOM   19577 C  CA  . THR   K  4  98  ? 59.71431  -181.96006 12.55854  1.000 54.89001  ? 90  THR   R CA  1 
ATOM   19578 C  C   . THR   K  4  98  ? 61.04926  -181.68933 13.23108  1.000 57.62009  ? 90  THR   R C   1 
ATOM   19579 O  O   . THR   K  4  98  ? 61.29003  -180.57867 13.72156  1.000 60.72325  ? 90  THR   R O   1 
ATOM   19580 C  CB  . THR   K  4  98  ? 58.79950  -182.78903 13.46064  1.000 59.82436  ? 90  THR   R CB  1 
ATOM   19581 O  OG1 . THR   K  4  98  ? 57.47155  -182.78914 12.92120  1.000 59.22639  ? 90  THR   R OG1 1 
ATOM   19582 C  CG2 . THR   K  4  98  ? 58.76332  -182.20844 14.86441  1.000 64.32077  ? 90  THR   R CG2 1 
ATOM   19583 N  N   . HIS   K  4  99  ? 61.96133  -182.66757 13.19470  1.000 73.99551  ? 91  HIS   R N   1 
ATOM   19584 C  CA  . HIS   K  4  99  ? 63.28102  -182.43194 13.76495  1.000 74.91214  ? 91  HIS   R CA  1 
ATOM   19585 C  C   . HIS   K  4  99  ? 63.97715  -181.27827 13.06298  1.000 73.89036  ? 91  HIS   R C   1 
ATOM   19586 O  O   . HIS   K  4  99  ? 64.76133  -180.55464 13.68707  1.000 76.12324  ? 91  HIS   R O   1 
ATOM   19587 C  CB  . HIS   K  4  99  ? 64.13682  -183.69493 13.69825  1.000 57.87295  ? 91  HIS   R CB  1 
ATOM   19588 C  CG  . HIS   K  4  99  ? 65.44489  -183.56705 14.41480  1.000 66.58368  ? 91  HIS   R CG  1 
ATOM   19589 N  ND1 . HIS   K  4  99  ? 66.55179  -182.97660 13.84318  1.000 69.62981  ? 91  HIS   R ND1 1 
ATOM   19590 C  CD2 . HIS   K  4  99  ? 65.81647  -183.93179 15.66458  1.000 67.25839  ? 91  HIS   R CD2 1 
ATOM   19591 C  CE1 . HIS   K  4  99  ? 67.55286  -182.99565 14.70471  1.000 77.25514  ? 91  HIS   R CE1 1 
ATOM   19592 N  NE2 . HIS   K  4  99  ? 67.13281  -183.56917 15.81799  1.000 84.10612  ? 91  HIS   R NE2 1 
ATOM   19593 N  N   . ASN   K  4  100 ? 63.71315  -181.09400 11.76817  1.000 71.31886  ? 92  ASN   R N   1 
ATOM   19594 C  CA  . ASN   K  4  100 ? 64.22594  -179.91185 11.09065  1.000 59.14640  ? 92  ASN   R CA  1 
ATOM   19595 C  C   . ASN   K  4  100 ? 63.57118  -178.65550 11.64714  1.000 77.76317  ? 92  ASN   R C   1 
ATOM   19596 O  O   . ASN   K  4  100 ? 64.25827  -177.72728 12.09502  1.000 81.58134  ? 92  ASN   R O   1 
ATOM   19597 C  CB  . ASN   K  4  100 ? 63.99276  -180.02980 9.58610   1.000 54.33287  ? 92  ASN   R CB  1 
ATOM   19598 C  CG  . ASN   K  4  100 ? 64.51073  -178.83396 8.82387   1.000 76.13141  ? 92  ASN   R CG  1 
ATOM   19599 O  OD1 . ASN   K  4  100 ? 65.69704  -178.75574 8.50343   1.000 78.61311  ? 92  ASN   R OD1 1 
ATOM   19600 N  ND2 . ASN   K  4  100 ? 63.62337  -177.89307 8.52461   1.000 90.90214  ? 92  ASN   R ND2 1 
ATOM   19601 N  N   . LEU   K  4  101 ? 62.23515  -178.64523 11.69090  1.000 70.78593  ? 93  LEU   R N   1 
ATOM   19602 C  CA  . LEU   K  4  101 ? 61.50885  -177.45974 12.13337  1.000 67.94133  ? 93  LEU   R CA  1 
ATOM   19603 C  C   . LEU   K  4  101 ? 61.91195  -177.05554 13.54534  1.000 65.01406  ? 93  LEU   R C   1 
ATOM   19604 O  O   . LEU   K  4  101 ? 62.02773  -175.86324 13.84750  1.000 62.21113  ? 93  LEU   R O   1 
ATOM   19605 C  CB  . LEU   K  4  101 ? 60.00455  -177.71531 12.05105  1.000 48.41095  ? 93  LEU   R CB  1 
ATOM   19606 C  CG  . LEU   K  4  101 ? 59.07734  -176.58313 12.48975  1.000 52.28124  ? 93  LEU   R CG  1 
ATOM   19607 C  CD1 . LEU   K  4  101 ? 59.31638  -175.33336 11.65936  1.000 70.99433  ? 93  LEU   R CD1 1 
ATOM   19608 C  CD2 . LEU   K  4  101 ? 57.62678  -177.02117 12.39470  1.000 59.78918  ? 93  LEU   R CD2 1 
ATOM   19609 N  N   . TYR   K  4  102 ? 62.15642  -178.03336 14.41689  1.000 72.93518  ? 94  TYR   R N   1 
ATOM   19610 C  CA  . TYR   K  4  102 ? 62.52275  -177.72990 15.79260  1.000 62.80484  ? 94  TYR   R CA  1 
ATOM   19611 C  C   . TYR   K  4  102 ? 64.00293  -177.41653 15.95839  1.000 66.80748  ? 94  TYR   R C   1 
ATOM   19612 O  O   . TYR   K  4  102 ? 64.38053  -176.82603 16.97589  1.000 75.09198  ? 94  TYR   R O   1 
ATOM   19613 C  CB  . TYR   K  4  102 ? 62.15673  -178.89547 16.71634  1.000 62.19375  ? 94  TYR   R CB  1 
ATOM   19614 C  CG  . TYR   K  4  102 ? 60.68123  -179.01417 17.02801  1.000 82.86732  ? 94  TYR   R CG  1 
ATOM   19615 C  CD1 . TYR   K  4  102 ? 59.81011  -177.96298 16.77857  1.000 91.66487  ? 94  TYR   R CD1 1 
ATOM   19616 C  CD2 . TYR   K  4  102 ? 60.16007  -180.17986 17.57773  1.000 98.71139  ? 94  TYR   R CD2 1 
ATOM   19617 C  CE1 . TYR   K  4  102 ? 58.45861  -178.07034 17.06268  1.000 109.38502 ? 94  TYR   R CE1 1 
ATOM   19618 C  CE2 . TYR   K  4  102 ? 58.81117  -180.29638 17.86648  1.000 85.75160  ? 94  TYR   R CE2 1 
ATOM   19619 C  CZ  . TYR   K  4  102 ? 57.96552  -179.23873 17.60655  1.000 109.33818 ? 94  TYR   R CZ  1 
ATOM   19620 O  OH  . TYR   K  4  102 ? 56.62334  -179.34911 17.89129  1.000 106.31993 ? 94  TYR   R OH  1 
ATOM   19621 N  N   . TYR   K  4  103 ? 64.85538  -177.80100 15.00254  1.000 66.26933  ? 95  TYR   R N   1 
ATOM   19622 C  CA  . TYR   K  4  103 ? 66.28851  -177.67470 15.23139  1.000 67.56486  ? 95  TYR   R CA  1 
ATOM   19623 C  C   . TYR   K  4  103 ? 67.09605  -177.15046 14.05214  1.000 64.93375  ? 95  TYR   R C   1 
ATOM   19624 O  O   . TYR   K  4  103 ? 68.31460  -177.01592 14.19129  1.000 70.50836  ? 95  TYR   R O   1 
ATOM   19625 C  CB  . TYR   K  4  103 ? 66.87819  -179.02534 15.67730  1.000 77.35628  ? 95  TYR   R CB  1 
ATOM   19626 C  CG  . TYR   K  4  103 ? 66.40733  -179.48625 17.04040  1.000 67.97353  ? 95  TYR   R CG  1 
ATOM   19627 C  CD1 . TYR   K  4  103 ? 67.02894  -179.03601 18.19713  1.000 76.13274  ? 95  TYR   R CD1 1 
ATOM   19628 C  CD2 . TYR   K  4  103 ? 65.35209  -180.37959 17.17065  1.000 68.54606  ? 95  TYR   R CD2 1 
ATOM   19629 C  CE1 . TYR   K  4  103 ? 66.60713  -179.45323 19.44600  1.000 80.16901  ? 95  TYR   R CE1 1 
ATOM   19630 C  CE2 . TYR   K  4  103 ? 64.92340  -180.80461 18.41742  1.000 76.35407  ? 95  TYR   R CE2 1 
ATOM   19631 C  CZ  . TYR   K  4  103 ? 65.55593  -180.33808 19.55143  1.000 69.25504  ? 95  TYR   R CZ  1 
ATOM   19632 O  OH  . TYR   K  4  103 ? 65.13858  -180.75321 20.79639  1.000 45.17297  ? 95  TYR   R OH  1 
ATOM   19633 N  N   . ASP   K  4  104 ? 66.47919  -176.85710 12.90864  1.000 59.43816  ? 96  ASP   R N   1 
ATOM   19634 C  CA  . ASP   K  4  104 ? 67.19147  -176.29870 11.75700  1.000 75.19174  ? 96  ASP   R CA  1 
ATOM   19635 C  C   . ASP   K  4  104 ? 68.40206  -177.16019 11.38853  1.000 83.60005  ? 96  ASP   R C   1 
ATOM   19636 O  O   . ASP   K  4  104 ? 69.52788  -176.67669 11.24649  1.000 83.98222  ? 96  ASP   R O   1 
ATOM   19637 C  CB  . ASP   K  4  104 ? 67.60386  -174.84923 12.04033  1.000 88.67873  ? 96  ASP   R CB  1 
ATOM   19638 C  CG  . ASP   K  4  104 ? 68.20574  -174.15435 10.83140  1.000 92.61766  ? 96  ASP   R CG  1 
ATOM   19639 O  OD1 . ASP   K  4  104 ? 68.05448  -174.66834 9.70298   1.000 98.50971  ? 96  ASP   R OD1 1 
ATOM   19640 O  OD2 . ASP   K  4  104 ? 68.83754  -173.09180 11.01757  1.000 77.10890  ? 96  ASP   R OD2 1 
ATOM   19641 N  N   . GLU   K  4  105 ? 68.15950  -178.46011 11.24233  1.000 75.14280  ? 97  GLU   R N   1 
ATOM   19642 C  CA  . GLU   K  4  105 ? 69.21015  -179.41110 10.90118  1.000 75.23946  ? 97  GLU   R CA  1 
ATOM   19643 C  C   . GLU   K  4  105 ? 68.55913  -180.74047 10.55615  1.000 86.68134  ? 97  GLU   R C   1 
ATOM   19644 O  O   . GLU   K  4  105 ? 67.38464  -180.97192 10.85654  1.000 88.03814  ? 97  GLU   R O   1 
ATOM   19645 C  CB  . GLU   K  4  105 ? 70.22030  -179.59073 12.04196  1.000 89.24191  ? 97  GLU   R CB  1 
ATOM   19646 C  CG  . GLU   K  4  105 ? 69.67037  -180.31882 13.25753  1.000 89.88947  ? 97  GLU   R CG  1 
ATOM   19647 C  CD  . GLU   K  4  105 ? 70.67527  -180.40445 14.39163  1.000 88.93962  ? 97  GLU   R CD  1 
ATOM   19648 O  OE1 . GLU   K  4  105 ? 71.73405  -179.74438 14.30575  1.000 80.64788  ? 97  GLU   R OE1 1 
ATOM   19649 O  OE2 . GLU   K  4  105 ? 70.40450  -181.13350 15.36945  1.000 69.88051  ? 97  GLU   R OE2 1 
ATOM   19650 N  N   . ASP   K  4  106 ? 69.34049  -181.61040 9.92227   1.000 98.53081  ? 98  ASP   R N   1 
ATOM   19651 C  CA  . ASP   K  4  106 ? 68.86166  -182.93270 9.54762   1.000 82.79921  ? 98  ASP   R CA  1 
ATOM   19652 C  C   . ASP   K  4  106 ? 68.92619  -183.87990 10.73877  1.000 82.12982  ? 98  ASP   R C   1 
ATOM   19653 O  O   . ASP   K  4  106 ? 69.86964  -183.84036 11.53391  1.000 87.20097  ? 98  ASP   R O   1 
ATOM   19654 C  CB  . ASP   K  4  106 ? 69.69002  -183.48908 8.38918   1.000 87.68706  ? 98  ASP   R CB  1 
ATOM   19655 C  CG  . ASP   K  4  106 ? 69.52932  -182.68017 7.11568   1.000 89.65201  ? 98  ASP   R CG  1 
ATOM   19656 O  OD1 . ASP   K  4  106 ? 68.67573  -181.76909 7.09211   1.000 108.17031 ? 98  ASP   R OD1 1 
ATOM   19657 O  OD2 . ASP   K  4  106 ? 70.26151  -182.95003 6.14008   1.000 85.26325  ? 98  ASP   R OD2 1 
ATOM   19658 N  N   . ILE   K  4  107 ? 67.91244  -184.72984 10.86063  1.000 82.67693  ? 99  ILE   R N   1 
ATOM   19659 C  CA  . ILE   K  4  107 ? 67.84272  -185.68469 11.96010  1.000 74.73889  ? 99  ILE   R CA  1 
ATOM   19660 C  C   . ILE   K  4  107 ? 68.80301  -186.83491 11.69062  1.000 79.43290  ? 99  ILE   R C   1 
ATOM   19661 O  O   . ILE   K  4  107 ? 68.94481  -187.29575 10.55062  1.000 74.65871  ? 99  ILE   R O   1 
ATOM   19662 C  CB  . ILE   K  4  107 ? 66.39787  -186.18275 12.14939  1.000 70.12812  ? 99  ILE   R CB  1 
ATOM   19663 C  CG1 . ILE   K  4  107 ? 66.31388  -187.17157 13.31384  1.000 60.43767  ? 99  ILE   R CG1 1 
ATOM   19664 C  CG2 . ILE   K  4  107 ? 65.86392  -186.80243 10.86214  1.000 53.51202  ? 99  ILE   R CG2 1 
ATOM   19665 C  CD1 . ILE   K  4  107 ? 64.92078  -187.70540 13.55796  1.000 57.38512  ? 99  ILE   R CD1 1 
ATOM   19666 N  N   . ASN   K  4  108 ? 69.48074  -187.29215 12.74171  1.000 81.88234  ? 100 ASN   R N   1 
ATOM   19667 C  CA  . ASN   K  4  108 ? 70.41344  -188.40239 12.60799  1.000 77.99353  ? 100 ASN   R CA  1 
ATOM   19668 C  C   . ASN   K  4  108 ? 69.68160  -189.66897 12.17731  1.000 76.77681  ? 100 ASN   R C   1 
ATOM   19669 O  O   . ASN   K  4  108 ? 68.51292  -189.88319 12.51167  1.000 69.75182  ? 100 ASN   R O   1 
ATOM   19670 C  CB  . ASN   K  4  108 ? 71.14990  -188.63984 13.92653  1.000 79.11396  ? 100 ASN   R CB  1 
ATOM   19671 C  CG  . ASN   K  4  108 ? 72.04314  -187.47785 14.31020  1.000 81.97610  ? 100 ASN   R CG  1 
ATOM   19672 O  OD1 . ASN   K  4  108 ? 71.99802  -186.41569 13.69007  1.000 86.30642  ? 100 ASN   R OD1 1 
ATOM   19673 N  ND2 . ASN   K  4  108 ? 72.85988  -187.67230 15.33877  1.000 74.43949  ? 100 ASN   R ND2 1 
ATOM   19674 N  N   . VAL   K  4  109 ? 70.38704  -190.51208 11.41830  1.000 88.33246  ? 101 VAL   R N   1 
ATOM   19675 C  CA  . VAL   K  4  109 ? 69.79549  -191.75674 10.92983  1.000 77.05080  ? 101 VAL   R CA  1 
ATOM   19676 C  C   . VAL   K  4  109 ? 69.36060  -192.62928 12.10057  1.000 74.68380  ? 101 VAL   R C   1 
ATOM   19677 O  O   . VAL   K  4  109 ? 68.25555  -193.18849 12.10910  1.000 64.22546  ? 101 VAL   R O   1 
ATOM   19678 C  CB  . VAL   K  4  109 ? 70.78871  -192.50080 10.01770  1.000 72.70555  ? 101 VAL   R CB  1 
ATOM   19679 C  CG1 . VAL   K  4  109 ? 70.11765  -193.69743 9.35648   1.000 73.48631  ? 101 VAL   R CG1 1 
ATOM   19680 C  CG2 . VAL   K  4  109 ? 71.38418  -191.55901 8.98004   1.000 78.14152  ? 101 VAL   R CG2 1 
ATOM   19681 N  N   . GLU   K  4  110 ? 70.22632  -192.75258 13.11080  1.000 76.89600  ? 102 GLU   R N   1 
ATOM   19682 C  CA  . GLU   K  4  110 ? 69.89021  -193.55258 14.28343  1.000 71.31248  ? 102 GLU   R CA  1 
ATOM   19683 C  C   . GLU   K  4  110 ? 68.68631  -192.97709 15.01562  1.000 86.78655  ? 102 GLU   R C   1 
ATOM   19684 O  O   . GLU   K  4  110 ? 67.84192  -193.72605 15.51747  1.000 78.39811  ? 102 GLU   R O   1 
ATOM   19685 C  CB  . GLU   K  4  110 ? 71.09339  -193.64495 15.22236  1.000 71.25068  ? 102 GLU   R CB  1 
ATOM   19686 C  CG  . GLU   K  4  110 ? 70.89024  -194.59457 16.39544  1.000 85.61347  ? 102 GLU   R CG  1 
ATOM   19687 C  CD  . GLU   K  4  110 ? 72.08762  -194.64499 17.32612  1.000 116.24457 ? 102 GLU   R CD  1 
ATOM   19688 O  OE1 . GLU   K  4  110 ? 73.13170  -194.04724 16.98973  1.000 140.68173 ? 102 GLU   R OE1 1 
ATOM   19689 O  OE2 . GLU   K  4  110 ? 71.98355  -195.28192 18.39599  1.000 96.91942  ? 102 GLU   R OE2 1 
ATOM   19690 N  N   . SER   K  4  111 ? 68.58310  -191.64711 15.07574  1.000 88.08709  ? 103 SER   R N   1 
ATOM   19691 C  CA  . SER   K  4  111 ? 67.45110  -191.02397 15.75393  1.000 70.62266  ? 103 SER   R CA  1 
ATOM   19692 C  C   . SER   K  4  111 ? 66.14347  -191.30389 15.02254  1.000 66.02065  ? 103 SER   R C   1 
ATOM   19693 O  O   . SER   K  4  111 ? 65.12906  -191.62662 15.65353  1.000 63.96771  ? 103 SER   R O   1 
ATOM   19694 C  CB  . SER   K  4  111 ? 67.68736  -189.52019 15.88089  1.000 76.01270  ? 103 SER   R CB  1 
ATOM   19695 O  OG  . SER   K  4  111 ? 68.90269  -189.25496 16.55971  1.000 83.74787  ? 103 SER   R OG  1 
ATOM   19696 N  N   . LEU   K  4  112 ? 66.14909  -191.19060 13.69193  1.000 59.25116  ? 104 LEU   R N   1 
ATOM   19697 C  CA  . LEU   K  4  112 ? 64.95778  -191.51836 12.91479  1.000 63.67533  ? 104 LEU   R CA  1 
ATOM   19698 C  C   . LEU   K  4  112 ? 64.57491  -192.98306 13.09259  1.000 74.84067  ? 104 LEU   R C   1 
ATOM   19699 O  O   . LEU   K  4  112 ? 63.39499  -193.30759 13.28415  1.000 70.69281  ? 104 LEU   R O   1 
ATOM   19700 C  CB  . LEU   K  4  112 ? 65.19461  -191.18611 11.43835  1.000 57.08714  ? 104 LEU   R CB  1 
ATOM   19701 C  CG  . LEU   K  4  112 ? 64.03143  -191.21443 10.43664  1.000 53.48499  ? 104 LEU   R CG  1 
ATOM   19702 C  CD1 . LEU   K  4  112 ? 63.76789  -192.60921 9.88533   1.000 58.90003  ? 104 LEU   R CD1 1 
ATOM   19703 C  CD2 . LEU   K  4  112 ? 62.76862  -190.64550 11.06450  1.000 76.55623  ? 104 LEU   R CD2 1 
ATOM   19704 N  N   . THR   K  4  113 ? 65.56195  -193.88243 13.03817  1.000 68.84213  ? 105 THR   R N   1 
ATOM   19705 C  CA  . THR   K  4  113 ? 65.27462  -195.30327 13.20813  1.000 73.28176  ? 105 THR   R CA  1 
ATOM   19706 C  C   . THR   K  4  113 ? 64.69994  -195.58830 14.59098  1.000 74.81663  ? 105 THR   R C   1 
ATOM   19707 O  O   . THR   K  4  113 ? 63.75684  -196.37623 14.72931  1.000 70.97022  ? 105 THR   R O   1 
ATOM   19708 C  CB  . THR   K  4  113 ? 66.54182  -196.12616 12.96822  1.000 86.68694  ? 105 THR   R CB  1 
ATOM   19709 O  OG1 . THR   K  4  113 ? 67.04265  -195.86292 11.65115  1.000 78.69194  ? 105 THR   R OG1 1 
ATOM   19710 C  CG2 . THR   K  4  113 ? 66.25057  -197.61407 13.10294  1.000 72.95436  ? 105 THR   R CG2 1 
ATOM   19711 N  N   . GLN   K  4  114 ? 65.24967  -194.94769 15.62556  1.000 65.87131  ? 106 GLN   R N   1 
ATOM   19712 C  CA  . GLN   K  4  114 ? 64.74153  -195.13838 16.97955  1.000 62.59914  ? 106 GLN   R CA  1 
ATOM   19713 C  C   . GLN   K  4  114 ? 63.31636  -194.61668 17.11240  1.000 69.07531  ? 106 GLN   R C   1 
ATOM   19714 O  O   . GLN   K  4  114 ? 62.47182  -195.24896 17.75926  1.000 73.19184  ? 106 GLN   R O   1 
ATOM   19715 C  CB  . GLN   K  4  114 ? 65.66603  -194.44710 17.98113  1.000 59.98013  ? 106 GLN   R CB  1 
ATOM   19716 C  CG  . GLN   K  4  114 ? 65.20269  -194.53073 19.42167  1.000 72.43822  ? 106 GLN   R CG  1 
ATOM   19717 C  CD  . GLN   K  4  114 ? 65.31800  -195.92774 19.99196  1.000 78.60812  ? 106 GLN   R CD  1 
ATOM   19718 O  OE1 . GLN   K  4  114 ? 66.37814  -196.32635 20.47400  1.000 92.45445  ? 106 GLN   R OE1 1 
ATOM   19719 N  NE2 . GLN   K  4  114 ? 64.22586  -196.68156 19.94038  1.000 86.28782  ? 106 GLN   R NE2 1 
ATOM   19720 N  N   . SER   K  4  115 ? 63.02921  -193.46023 16.50915  1.000 78.72564  ? 107 SER   R N   1 
ATOM   19721 C  CA  . SER   K  4  115 ? 61.67332  -192.92317 16.56316  1.000 86.82294  ? 107 SER   R CA  1 
ATOM   19722 C  C   . SER   K  4  115 ? 60.69020  -193.84372 15.85120  1.000 81.77353  ? 107 SER   R C   1 
ATOM   19723 O  O   . SER   K  4  115 ? 59.54253  -193.99613 16.28760  1.000 70.41221  ? 107 SER   R O   1 
ATOM   19724 C  CB  . SER   K  4  115 ? 61.63446  -191.52183 15.95613  1.000 84.85361  ? 107 SER   R CB  1 
ATOM   19725 O  OG  . SER   K  4  115 ? 60.33010  -190.97319 16.03888  1.000 95.03558  ? 107 SER   R OG  1 
ATOM   19726 N  N   . VAL   K  4  116 ? 61.11934  -194.45932 14.74724  1.000 76.24422  ? 108 VAL   R N   1 
ATOM   19727 C  CA  . VAL   K  4  116 ? 60.26648  -195.42701 14.06090  1.000 71.91476  ? 108 VAL   R CA  1 
ATOM   19728 C  C   . VAL   K  4  116 ? 60.02941  -196.64763 14.94359  1.000 71.10048  ? 108 VAL   R C   1 
ATOM   19729 O  O   . VAL   K  4  116 ? 58.89655  -197.12396 15.08373  1.000 70.05463  ? 108 VAL   R O   1 
ATOM   19730 C  CB  . VAL   K  4  116 ? 60.87865  -195.82129 12.70554  1.000 57.42878  ? 108 VAL   R CB  1 
ATOM   19731 C  CG1 . VAL   K  4  116 ? 60.06292  -196.93231 12.05889  1.000 41.68847  ? 108 VAL   R CG1 1 
ATOM   19732 C  CG2 . VAL   K  4  116 ? 60.94743  -194.61528 11.79175  1.000 66.41343  ? 108 VAL   R CG2 1 
ATOM   19733 N  N   . CYS   K  4  117 ? 61.09759  -197.17212 15.55072  1.000 64.16371  ? 109 CYS   R N   1 
ATOM   19734 C  CA  . CYS   K  4  117 ? 60.96891  -198.34849 16.40637  1.000 68.33135  ? 109 CYS   R CA  1 
ATOM   19735 C  C   . CYS   K  4  117 ? 60.09109  -198.07304 17.61794  1.000 67.71610  ? 109 CYS   R C   1 
ATOM   19736 O  O   . CYS   K  4  117 ? 59.48015  -198.99935 18.16297  1.000 83.25558  ? 109 CYS   R O   1 
ATOM   19737 C  CB  . CYS   K  4  117 ? 62.34725  -198.82977 16.85631  1.000 82.39335  ? 109 CYS   R CB  1 
ATOM   19738 S  SG  . CYS   K  4  117 ? 63.32090  -199.60212 15.55284  1.000 92.43889  ? 109 CYS   R SG  1 
ATOM   19739 N  N   . ASP   K  4  118 ? 60.02622  -196.81539 18.06219  1.000 75.57759  ? 110 ASP   R N   1 
ATOM   19740 C  CA  . ASP   K  4  118 ? 59.17349  -196.47522 19.19652  1.000 87.05965  ? 110 ASP   R CA  1 
ATOM   19741 C  C   . ASP   K  4  118 ? 57.70903  -196.82545 18.95457  1.000 95.92207  ? 110 ASP   R C   1 
ATOM   19742 O  O   . ASP   K  4  118 ? 56.94049  -196.90620 19.91783  1.000 108.96248 ? 110 ASP   R O   1 
ATOM   19743 C  CB  . ASP   K  4  118 ? 59.30388  -194.98746 19.53339  1.000 101.70110 ? 110 ASP   R CB  1 
ATOM   19744 C  CG  . ASP   K  4  118 ? 60.58570  -194.66647 20.28123  1.000 93.40695  ? 110 ASP   R CG  1 
ATOM   19745 O  OD1 . ASP   K  4  118 ? 61.44830  -195.56163 20.40079  1.000 97.27471  ? 110 ASP   R OD1 1 
ATOM   19746 O  OD2 . ASP   K  4  118 ? 60.72731  -193.51946 20.75598  1.000 87.78759  ? 110 ASP   R OD2 1 
ATOM   19747 N  N   . LEU   K  4  119 ? 57.30230  -197.03236 17.69991  1.000 84.07788  ? 111 LEU   R N   1 
ATOM   19748 C  CA  . LEU   K  4  119 ? 55.93638  -197.44423 17.40158  1.000 82.11926  ? 111 LEU   R CA  1 
ATOM   19749 C  C   . LEU   K  4  119 ? 55.74347  -198.95194 17.41719  1.000 87.43201  ? 111 LEU   R C   1 
ATOM   19750 O  O   . LEU   K  4  119 ? 54.59921  -199.41093 17.49941  1.000 87.35124  ? 111 LEU   R O   1 
ATOM   19751 C  CB  . LEU   K  4  119 ? 55.50335  -196.93988 16.02521  1.000 59.32307  ? 111 LEU   R CB  1 
ATOM   19752 C  CG  . LEU   K  4  119 ? 55.55830  -195.45858 15.68876  1.000 67.14660  ? 111 LEU   R CG  1 
ATOM   19753 C  CD1 . LEU   K  4  119 ? 55.09439  -195.30115 14.25829  1.000 66.69306  ? 111 LEU   R CD1 1 
ATOM   19754 C  CD2 . LEU   K  4  119 ? 54.68797  -194.65422 16.63764  1.000 89.33977  ? 111 LEU   R CD2 1 
ATOM   19755 N  N   . ALA   K  4  120 ? 56.82720  -199.72596 17.33245  1.000 72.68651  ? 112 ALA   R N   1 
ATOM   19756 C  CA  . ALA   K  4  120 ? 56.70499  -201.15620 17.06723  1.000 94.64403  ? 112 ALA   R CA  1 
ATOM   19757 C  C   . ALA   K  4  120 ? 55.95721  -201.86977 18.18632  1.000 119.51356 ? 112 ALA   R C   1 
ATOM   19758 O  O   . ALA   K  4  120 ? 55.03119  -202.64894 17.93125  1.000 125.14043 ? 112 ALA   R O   1 
ATOM   19759 C  CB  . ALA   K  4  120 ? 58.08881  -201.76927 16.86198  1.000 103.96824 ? 112 ALA   R CB  1 
ATOM   19760 N  N   . LEU   K  4  121 ? 56.34909  -201.62333 19.43555  1.000 111.69418 ? 113 LEU   R N   1 
ATOM   19761 C  CA  . LEU   K  4  121 ? 55.73332  -202.28147 20.57799  1.000 124.67652 ? 113 LEU   R CA  1 
ATOM   19762 C  C   . LEU   K  4  121 ? 54.57413  -201.47902 21.16276  1.000 112.40837 ? 113 LEU   R C   1 
ATOM   19763 O  O   . LEU   K  4  121 ? 54.14396  -201.75660 22.28816  1.000 129.27823 ? 113 LEU   R O   1 
ATOM   19764 C  CB  . LEU   K  4  121 ? 56.78495  -202.56549 21.65462  1.000 134.88362 ? 113 LEU   R CB  1 
ATOM   19765 C  CG  . LEU   K  4  121 ? 57.69198  -203.78038 21.41392  1.000 103.40897 ? 113 LEU   R CG  1 
ATOM   19766 C  CD1 . LEU   K  4  121 ? 58.48169  -204.13777 22.66541  1.000 88.14625  ? 113 LEU   R CD1 1 
ATOM   19767 C  CD2 . LEU   K  4  121 ? 56.90164  -204.98175 20.91938  1.000 66.21732  ? 113 LEU   R CD2 1 
ATOM   19768 N  N   . ARG   K  4  122 ? 54.05858  -200.49649 20.42362  1.000 101.99694 ? 114 ARG   R N   1 
ATOM   19769 C  CA  . ARG   K  4  122 ? 52.88358  -199.74610 20.85102  1.000 102.42559 ? 114 ARG   R CA  1 
ATOM   19770 C  C   . ARG   K  4  122 ? 51.60257  -200.49034 20.49735  1.000 105.65714 ? 114 ARG   R C   1 
ATOM   19771 O  O   . ARG   K  4  122 ? 50.68736  -199.90997 19.90396  1.000 106.57811 ? 114 ARG   R O   1 
ATOM   19772 C  CB  . ARG   K  4  122 ? 52.87005  -198.35905 20.20621  1.000 113.47197 ? 114 ARG   R CB  1 
ATOM   19773 C  CG  . ARG   K  4  122 ? 53.96650  -197.42974 20.68582  1.000 116.12575 ? 114 ARG   R CG  1 
ATOM   19774 C  CD  . ARG   K  4  122 ? 53.60348  -196.77139 22.00537  1.000 126.85774 ? 114 ARG   R CD  1 
ATOM   19775 N  NE  . ARG   K  4  122 ? 52.33028  -196.06513 21.92549  1.000 140.47119 ? 114 ARG   R NE  1 
ATOM   19776 C  CZ  . ARG   K  4  122 ? 52.17262  -194.85807 21.39913  1.000 131.18956 ? 114 ARG   R CZ  1 
ATOM   19777 N  NH1 . ARG   K  4  122 ? 53.19268  -194.18675 20.88948  1.000 116.39068 ? 114 ARG   R NH1 1 
ATOM   19778 N  NH2 . ARG   K  4  122 ? 50.96048  -194.31092 21.38287  1.000 138.04512 ? 114 ARG   R NH2 1 
ATOM   19779 N  N   . PHE   K  4  123 ? 51.52647  -201.77083 20.84845  1.000 99.78190  ? 115 PHE   R N   1 
ATOM   19780 C  CA  . PHE   K  4  123 ? 50.35658  -202.58602 20.56461  1.000 104.49318 ? 115 PHE   R CA  1 
ATOM   19781 C  C   . PHE   K  4  123 ? 49.93924  -203.33463 21.82258  1.000 97.41866  ? 115 PHE   R C   1 
ATOM   19782 O  O   . PHE   K  4  123 ? 50.67978  -203.40965 22.80670  1.000 90.13904  ? 115 PHE   R O   1 
ATOM   19783 C  CB  . PHE   K  4  123 ? 50.62163  -203.57445 19.41845  1.000 103.91087 ? 115 PHE   R CB  1 
ATOM   19784 C  CG  . PHE   K  4  123 ? 51.45454  -204.75965 19.81735  1.000 109.91349 ? 115 PHE   R CG  1 
ATOM   19785 C  CD1 . PHE   K  4  123 ? 52.83575  -204.67315 19.85227  1.000 107.04852 ? 115 PHE   R CD1 1 
ATOM   19786 C  CD2 . PHE   K  4  123 ? 50.85418  -205.96525 20.14909  1.000 98.22471  ? 115 PHE   R CD2 1 
ATOM   19787 C  CE1 . PHE   K  4  123 ? 53.60174  -205.76280 20.21762  1.000 104.82849 ? 115 PHE   R CE1 1 
ATOM   19788 C  CE2 . PHE   K  4  123 ? 51.61536  -207.05746 20.51649  1.000 92.80040  ? 115 PHE   R CE2 1 
ATOM   19789 C  CZ  . PHE   K  4  123 ? 52.99169  -206.95601 20.55016  1.000 99.97763  ? 115 PHE   R CZ  1 
ATOM   19790 N  N   . GLY   K  4  124 ? 48.73733  -203.89273 21.77741  1.000 97.68898  ? 116 GLY   R N   1 
ATOM   19791 C  CA  . GLY   K  4  124 ? 48.19001  -204.66210 22.86881  1.000 102.09285 ? 116 GLY   R CA  1 
ATOM   19792 C  C   . GLY   K  4  124 ? 46.73624  -204.31021 23.09022  1.000 120.33060 ? 116 GLY   R C   1 
ATOM   19793 O  O   . GLY   K  4  124 ? 46.08887  -203.71062 22.23375  1.000 126.42118 ? 116 GLY   R O   1 
ATOM   19794 N  N   . GLU   K  4  125 ? 46.22684  -204.70525 24.25240  1.000 124.32622 ? 117 GLU   R N   1 
ATOM   19795 C  CA  . GLU   K  4  125 ? 44.87731  -204.38244 24.68799  1.000 117.23090 ? 117 GLU   R CA  1 
ATOM   19796 C  C   . GLU   K  4  125 ? 44.94331  -203.55257 25.96457  1.000 137.24376 ? 117 GLU   R C   1 
ATOM   19797 O  O   . GLU   K  4  125 ? 45.98853  -203.44318 26.61099  1.000 139.60356 ? 117 GLU   R O   1 
ATOM   19798 C  CB  . GLU   K  4  125 ? 44.04830  -205.65410 24.91407  1.000 101.89358 ? 117 GLU   R CB  1 
ATOM   19799 C  CG  . GLU   K  4  125 ? 43.88491  -206.52121 23.67375  1.000 125.26294 ? 117 GLU   R CG  1 
ATOM   19800 C  CD  . GLU   K  4  125 ? 43.01885  -207.74291 23.92308  1.000 132.59225 ? 117 GLU   R CD  1 
ATOM   19801 O  OE1 . GLU   K  4  125 ? 42.51476  -207.89599 25.05553  1.000 142.56140 ? 117 GLU   R OE1 1 
ATOM   19802 O  OE2 . GLU   K  4  125 ? 42.84388  -208.55199 22.98733  1.000 102.78915 ? 117 GLU   R OE2 1 
ATOM   19803 N  N   . GLY   K  4  126 ? 43.80834  -202.96188 26.32735  1.000 142.26348 ? 118 GLY   R N   1 
ATOM   19804 C  CA  . GLY   K  4  126 ? 43.73594  -202.17792 27.54437  1.000 138.38672 ? 118 GLY   R CA  1 
ATOM   19805 C  C   . GLY   K  4  126 ? 43.26915  -200.75333 27.32979  1.000 157.81209 ? 118 GLY   R C   1 
ATOM   19806 O  O   . GLY   K  4  126 ? 42.07121  -200.46840 27.42713  1.000 170.28298 ? 118 GLY   R O   1 
ATOM   19807 N  N   . ALA   K  4  127 ? 44.21005  -199.85542 27.04131  1.000 162.14218 ? 119 ALA   R N   1 
ATOM   19808 C  CA  . ALA   K  4  127 ? 43.92622  -198.43336 26.84120  1.000 162.96207 ? 119 ALA   R CA  1 
ATOM   19809 C  C   . ALA   K  4  127 ? 43.22262  -197.82148 28.05112  1.000 156.68347 ? 119 ALA   R C   1 
ATOM   19810 O  O   . ALA   K  4  127 ? 43.75276  -196.91928 28.70140  1.000 124.09907 ? 119 ALA   R O   1 
ATOM   19811 C  CB  . ALA   K  4  127 ? 43.09215  -198.22587 25.57963  1.000 120.28769 ? 119 ALA   R CB  1 
ATOM   19812 N  N   . GLU   K  4  131 ? 44.56314  -193.46925 25.95494  1.000 107.06499 ? 123 GLU   R N   1 
ATOM   19813 C  CA  . GLU   K  4  131 ? 45.33831  -193.74553 24.75116  1.000 132.61833 ? 123 GLU   R CA  1 
ATOM   19814 C  C   . GLU   K  4  131 ? 45.13339  -195.18208 24.28204  1.000 165.07367 ? 123 GLU   R C   1 
ATOM   19815 O  O   . GLU   K  4  131 ? 45.52149  -196.13035 24.96518  1.000 166.38739 ? 123 GLU   R O   1 
ATOM   19816 C  CB  . GLU   K  4  131 ? 46.82737  -193.47532 24.99742  1.000 141.88192 ? 123 GLU   R CB  1 
ATOM   19817 C  CG  . GLU   K  4  131 ? 47.75254  -193.93439 23.87260  1.000 150.57042 ? 123 GLU   R CG  1 
ATOM   19818 C  CD  . GLU   K  4  131 ? 48.39150  -195.28799 24.14470  1.000 142.52047 ? 123 GLU   R CD  1 
ATOM   19819 O  OE1 . GLU   K  4  131 ? 48.39498  -195.72361 25.31568  1.000 128.21065 ? 123 GLU   R OE1 1 
ATOM   19820 O  OE2 . GLU   K  4  131 ? 48.89040  -195.91675 23.18673  1.000 118.02496 ? 123 GLU   R OE2 1 
ATOM   19821 N  N   . ARG   K  4  132 ? 44.52048  -195.33637 23.11137  1.000 169.96193 ? 124 ARG   R N   1 
ATOM   19822 C  CA  . ARG   K  4  132 ? 44.31670  -196.64906 22.51663  1.000 147.40954 ? 124 ARG   R CA  1 
ATOM   19823 C  C   . ARG   K  4  132 ? 45.47312  -196.98488 21.58326  1.000 141.83416 ? 124 ARG   R C   1 
ATOM   19824 O  O   . ARG   K  4  132 ? 45.96473  -196.12794 20.84303  1.000 146.65915 ? 124 ARG   R O   1 
ATOM   19825 C  CB  . ARG   K  4  132 ? 42.98464  -196.71952 21.76309  1.000 144.60316 ? 124 ARG   R CB  1 
ATOM   19826 C  CG  . ARG   K  4  132 ? 42.74791  -195.60509 20.75656  1.000 142.70706 ? 124 ARG   R CG  1 
ATOM   19827 C  CD  . ARG   K  4  132 ? 41.59034  -195.93323 19.81093  1.000 122.12928 ? 124 ARG   R CD  1 
ATOM   19828 N  NE  . ARG   K  4  132 ? 40.35647  -196.27492 20.51210  1.000 132.31179 ? 124 ARG   R NE  1 
ATOM   19829 C  CZ  . ARG   K  4  132 ? 39.83388  -197.49374 20.56701  1.000 133.14675 ? 124 ARG   R CZ  1 
ATOM   19830 N  NH1 . ARG   K  4  132 ? 40.41168  -198.52223 19.96767  1.000 114.66017 ? 124 ARG   R NH1 1 
ATOM   19831 N  NH2 . ARG   K  4  132 ? 38.69981  -197.68475 21.23609  1.000 101.75336 ? 124 ARG   R NH2 1 
ATOM   19832 N  N   . LEU   K  4  133 ? 45.90151  -198.24043 21.62777  1.000 136.55681 ? 125 LEU   R N   1 
ATOM   19833 C  CA  . LEU   K  4  133 ? 47.00429  -198.74800 20.82816  1.000 120.40492 ? 125 LEU   R CA  1 
ATOM   19834 C  C   . LEU   K  4  133 ? 46.48516  -199.78171 19.83868  1.000 109.19979 ? 125 LEU   R C   1 
ATOM   19835 O  O   . LEU   K  4  133 ? 45.39223  -200.33232 19.99614  1.000 106.84936 ? 125 LEU   R O   1 
ATOM   19836 C  CB  . LEU   K  4  133 ? 48.10336  -199.35531 21.70961  1.000 112.09909 ? 125 LEU   R CB  1 
ATOM   19837 C  CG  . LEU   K  4  133 ? 47.81105  -199.60385 23.19133  1.000 121.12427 ? 125 LEU   R CG  1 
ATOM   19838 C  CD1 . LEU   K  4  133 ? 46.86110  -200.77821 23.38914  1.000 102.57823 ? 125 LEU   R CD1 1 
ATOM   19839 C  CD2 . LEU   K  4  133 ? 49.11040  -199.82575 23.94973  1.000 113.89754 ? 125 LEU   R CD2 1 
ATOM   19840 N  N   . MET   K  4  134 ? 47.28321  -200.03399 18.80592  1.000 92.40492  ? 126 MET   R N   1 
ATOM   19841 C  CA  . MET   K  4  134 ? 46.88309  -200.97421 17.77307  1.000 94.10796  ? 126 MET   R CA  1 
ATOM   19842 C  C   . MET   K  4  134 ? 46.81760  -202.39724 18.32302  1.000 102.98988 ? 126 MET   R C   1 
ATOM   19843 O  O   . MET   K  4  134 ? 47.39452  -202.72359 19.36359  1.000 111.92240 ? 126 MET   R O   1 
ATOM   19844 C  CB  . MET   K  4  134 ? 47.86229  -200.91450 16.60287  1.000 80.05564  ? 126 MET   R CB  1 
ATOM   19845 C  CG  . MET   K  4  134 ? 49.31686  -200.93449 17.03950  1.000 78.65723  ? 126 MET   R CG  1 
ATOM   19846 S  SD  . MET   K  4  134 ? 50.46731  -200.59265 15.69824  1.000 74.00890  ? 126 MET   R SD  1 
ATOM   19847 C  CE  . MET   K  4  134 ? 52.02639  -200.93676 16.50423  1.000 85.65225  ? 126 MET   R CE  1 
ATOM   19848 N  N   . SER   K  4  135 ? 46.08865  -203.24968 17.59958  1.000 97.72421  ? 127 SER   R N   1 
ATOM   19849 C  CA  . SER   K  4  135 ? 45.84166  -204.61475 18.05306  1.000 100.95452 ? 127 SER   R CA  1 
ATOM   19850 C  C   . SER   K  4  135 ? 47.05656  -205.51091 17.84437  1.000 93.82498  ? 127 SER   R C   1 
ATOM   19851 O  O   . SER   K  4  135 ? 47.44005  -206.26802 18.74240  1.000 96.51441  ? 127 SER   R O   1 
ATOM   19852 C  CB  . SER   K  4  135 ? 44.62105  -205.19167 17.33179  1.000 108.59624 ? 127 SER   R CB  1 
ATOM   19853 O  OG  . SER   K  4  135 ? 44.84397  -205.28587 15.93432  1.000 95.64099  ? 127 SER   R OG  1 
ATOM   19854 N  N   . ARG   K  4  136 ? 47.67399  -205.43721 16.66901  1.000 82.57856  ? 128 ARG   R N   1 
ATOM   19855 C  CA  . ARG   K  4  136 ? 48.76683  -206.32313 16.31522  1.000 73.55251  ? 128 ARG   R CA  1 
ATOM   19856 C  C   . ARG   K  4  136 ? 50.02287  -205.52153 16.00221  1.000 74.74704  ? 128 ARG   R C   1 
ATOM   19857 O  O   . ARG   K  4  136 ? 49.93707  -204.36296 15.58382  1.000 79.44433  ? 128 ARG   R O   1 
ATOM   19858 C  CB  . ARG   K  4  136 ? 48.40275  -207.17778 15.09425  1.000 72.02241  ? 128 ARG   R CB  1 
ATOM   19859 C  CG  . ARG   K  4  136 ? 48.04915  -206.34917 13.86962  1.000 72.11480  ? 128 ARG   R CG  1 
ATOM   19860 C  CD  . ARG   K  4  136 ? 47.75306  -207.20845 12.65505  1.000 52.01920  ? 128 ARG   R CD  1 
ATOM   19861 N  NE  . ARG   K  4  136 ? 47.45839  -206.40098 11.47580  1.000 55.39303  ? 128 ARG   R NE  1 
ATOM   19862 C  CZ  . ARG   K  4  136 ? 48.37405  -205.81363 10.71563  1.000 64.51070  ? 128 ARG   R CZ  1 
ATOM   19863 N  NH1 . ARG   K  4  136 ? 49.66528  -205.90719 10.98975  1.000 61.53732  ? 128 ARG   R NH1 1 
ATOM   19864 N  NH2 . ARG   K  4  136 ? 47.98410  -205.11301 9.65367   1.000 50.78349  ? 128 ARG   R NH2 1 
ATOM   19865 N  N   . PRO   K  4  137 ? 51.20115  -206.10668 16.19546  1.000 76.24858  ? 129 PRO   R N   1 
ATOM   19866 C  CA  . PRO   K  4  137 ? 52.43236  -205.45102 15.74675  1.000 77.33927  ? 129 PRO   R CA  1 
ATOM   19867 C  C   . PRO   K  4  137 ? 52.48789  -205.40041 14.22850  1.000 72.22249  ? 129 PRO   R C   1 
ATOM   19868 O  O   . PRO   K  4  137 ? 51.67387  -205.99831 13.52219  1.000 67.74726  ? 129 PRO   R O   1 
ATOM   19869 C  CB  . PRO   K  4  137 ? 53.53927  -206.33742 16.32045  1.000 80.70471  ? 129 PRO   R CB  1 
ATOM   19870 C  CG  . PRO   K  4  137 ? 52.89900  -207.67784 16.45490  1.000 67.77968  ? 129 PRO   R CG  1 
ATOM   19871 C  CD  . PRO   K  4  137 ? 51.47074  -207.40595 16.83332  1.000 66.43247  ? 129 PRO   R CD  1 
ATOM   19872 N  N   . PHE   K  4  138 ? 53.47089  -204.66181 13.72578  1.000 75.42881  ? 130 PHE   R N   1 
ATOM   19873 C  CA  . PHE   K  4  138 ? 53.61795  -204.51796 12.28635  1.000 84.53359  ? 130 PHE   R CA  1 
ATOM   19874 C  C   . PHE   K  4  138 ? 54.04383  -205.84042 11.65978  1.000 91.15434  ? 130 PHE   R C   1 
ATOM   19875 O  O   . PHE   K  4  138 ? 54.69688  -206.67313 12.29187  1.000 83.55475  ? 130 PHE   R O   1 
ATOM   19876 C  CB  . PHE   K  4  138 ? 54.63401  -203.42525 11.96021  1.000 85.74201  ? 130 PHE   R CB  1 
ATOM   19877 C  CG  . PHE   K  4  138 ? 54.20535  -202.05510 12.39873  1.000 92.61902  ? 130 PHE   R CG  1 
ATOM   19878 C  CD1 . PHE   K  4  138 ? 53.18198  -201.39202 11.74194  1.000 80.84385  ? 130 PHE   R CD1 1 
ATOM   19879 C  CD2 . PHE   K  4  138 ? 54.82320  -201.43179 13.47104  1.000 79.62843  ? 130 PHE   R CD2 1 
ATOM   19880 C  CE1 . PHE   K  4  138 ? 52.78256  -200.13396 12.14652  1.000 77.57097  ? 130 PHE   R CE1 1 
ATOM   19881 C  CE2 . PHE   K  4  138 ? 54.43014  -200.17287 13.87928  1.000 63.42327  ? 130 PHE   R CE2 1 
ATOM   19882 C  CZ  . PHE   K  4  138 ? 53.40887  -199.52277 13.21647  1.000 76.60956  ? 130 PHE   R CZ  1 
ATOM   19883 N  N   . GLY   K  4  139 ? 53.66070  -206.03092 10.40205  1.000 92.06167  ? 131 GLY   R N   1 
ATOM   19884 C  CA  . GLY   K  4  139 ? 54.01367  -207.24288 9.69099   1.000 81.01954  ? 131 GLY   R CA  1 
ATOM   19885 C  C   . GLY   K  4  139 ? 55.02942  -206.97985 8.60228   1.000 80.14988  ? 131 GLY   R C   1 
ATOM   19886 O  O   . GLY   K  4  139 ? 55.09866  -207.70842 7.60810   1.000 71.15384  ? 131 GLY   R O   1 
ATOM   19887 N  N   . VAL   K  4  140 ? 55.82636  -205.93243 8.78443   1.000 90.42529  ? 132 VAL   R N   1 
ATOM   19888 C  CA  . VAL   K  4  140 ? 56.80606  -205.51215 7.79280   1.000 88.43141  ? 132 VAL   R CA  1 
ATOM   19889 C  C   . VAL   K  4  140 ? 58.09681  -205.13680 8.50781   1.000 85.26297  ? 132 VAL   R C   1 
ATOM   19890 O  O   . VAL   K  4  140 ? 58.07275  -204.55467 9.59767   1.000 80.88498  ? 132 VAL   R O   1 
ATOM   19891 C  CB  . VAL   K  4  140 ? 56.26696  -204.33963 6.94237   1.000 76.66987  ? 132 VAL   R CB  1 
ATOM   19892 C  CG1 . VAL   K  4  140 ? 55.78907  -203.20132 7.83611   1.000 83.68923  ? 132 VAL   R CG1 1 
ATOM   19893 C  CG2 . VAL   K  4  140 ? 57.31575  -203.85354 5.95031   1.000 77.63028  ? 132 VAL   R CG2 1 
ATOM   19894 N  N   . ALA   K  4  141 ? 59.22368  -205.49680 7.90258   1.000 78.99151  ? 133 ALA   R N   1 
ATOM   19895 C  CA  . ALA   K  4  141 ? 60.53841  -205.07646 8.35451   1.000 71.15064  ? 133 ALA   R CA  1 
ATOM   19896 C  C   . ALA   K  4  141 ? 61.06592  -203.99958 7.41797   1.000 83.68667  ? 133 ALA   R C   1 
ATOM   19897 O  O   . ALA   K  4  141 ? 60.68507  -203.93334 6.24258   1.000 87.24429  ? 133 ALA   R O   1 
ATOM   19898 C  CB  . ALA   K  4  141 ? 61.51703  -206.25298 8.40370   1.000 76.97611  ? 133 ALA   R CB  1 
ATOM   19899 N  N   . LEU   K  4  142 ? 61.95292  -203.15832 7.94621   1.000 71.50396  ? 134 LEU   R N   1 
ATOM   19900 C  CA  . LEU   K  4  142 ? 62.43250  -201.99605 7.21468   1.000 57.85649  ? 134 LEU   R CA  1 
ATOM   19901 C  C   . LEU   K  4  142 ? 63.95226  -201.97100 7.18208   1.000 69.66766  ? 134 LEU   R C   1 
ATOM   19902 O  O   . LEU   K  4  142 ? 64.61343  -202.28934 8.17477   1.000 64.05879  ? 134 LEU   R O   1 
ATOM   19903 C  CB  . LEU   K  4  142 ? 61.91524  -200.69606 7.84183   1.000 72.91581  ? 134 LEU   R CB  1 
ATOM   19904 C  CG  . LEU   K  4  142 ? 60.39795  -200.53890 7.94264   1.000 79.80597  ? 134 LEU   R CG  1 
ATOM   19905 C  CD1 . LEU   K  4  142 ? 60.04760  -199.18774 8.54249   1.000 69.21564  ? 134 LEU   R CD1 1 
ATOM   19906 C  CD2 . LEU   K  4  142 ? 59.74523  -200.71456 6.57938   1.000 74.68371  ? 134 LEU   R CD2 1 
ATOM   19907 N  N   . LEU   K  4  143 ? 64.49452  -201.58964 6.03040   1.000 74.90364  ? 135 LEU   R N   1 
ATOM   19908 C  CA  . LEU   K  4  143 ? 65.89692  -201.22476 5.88028   1.000 79.85308  ? 135 LEU   R CA  1 
ATOM   19909 C  C   . LEU   K  4  143 ? 65.94019  -199.71706 5.67989   1.000 82.22178  ? 135 LEU   R C   1 
ATOM   19910 O  O   . LEU   K  4  143 ? 65.47792  -199.20724 4.65402   1.000 79.18698  ? 135 LEU   R O   1 
ATOM   19911 C  CB  . LEU   K  4  143 ? 66.54933  -201.95739 4.71083   1.000 68.66721  ? 135 LEU   R CB  1 
ATOM   19912 C  CG  . LEU   K  4  143 ? 66.73018  -203.46532 4.86987   1.000 83.91901  ? 135 LEU   R CG  1 
ATOM   19913 C  CD1 . LEU   K  4  143 ? 67.54446  -204.02967 3.71582   1.000 88.12783  ? 135 LEU   R CD1 1 
ATOM   19914 C  CD2 . LEU   K  4  143 ? 67.39018  -203.77988 6.20273   1.000 77.79935  ? 135 LEU   R CD2 1 
ATOM   19915 N  N   . ILE   K  4  144 ? 66.47821  -199.01222 6.66595   1.000 75.77494  ? 136 ILE   R N   1 
ATOM   19916 C  CA  . ILE   K  4  144 ? 66.53313  -197.55735 6.67453   1.000 79.53896  ? 136 ILE   R CA  1 
ATOM   19917 C  C   . ILE   K  4  144 ? 67.97674  -197.15870 6.41576   1.000 79.69855  ? 136 ILE   R C   1 
ATOM   19918 O  O   . ILE   K  4  144 ? 68.85258  -197.37693 7.26080   1.000 69.65900  ? 136 ILE   R O   1 
ATOM   19919 C  CB  . ILE   K  4  144 ? 66.02513  -196.97885 8.00071   1.000 65.84641  ? 136 ILE   R CB  1 
ATOM   19920 C  CG1 . ILE   K  4  144 ? 64.60604  -197.47294 8.28497   1.000 53.86101  ? 136 ILE   R CG1 1 
ATOM   19921 C  CG2 . ILE   K  4  144 ? 66.08012  -195.46328 7.97548   1.000 70.76462  ? 136 ILE   R CG2 1 
ATOM   19922 C  CD1 . ILE   K  4  144 ? 64.10551  -197.10942 9.65994   1.000 50.88594  ? 136 ILE   R CD1 1 
ATOM   19923 N  N   . ALA   K  4  145 ? 68.23177  -196.58376 5.24810   1.000 76.18334  ? 137 ALA   R N   1 
ATOM   19924 C  CA  . ALA   K  4  145 ? 69.56516  -196.14959 4.87377   1.000 81.02323  ? 137 ALA   R CA  1 
ATOM   19925 C  C   . ALA   K  4  145 ? 69.62749  -194.62994 4.89047   1.000 80.95956  ? 137 ALA   R C   1 
ATOM   19926 O  O   . ALA   K  4  145 ? 68.64435  -193.94853 4.59091   1.000 82.10069  ? 137 ALA   R O   1 
ATOM   19927 C  CB  . ALA   K  4  145 ? 69.94764  -196.68136 3.49145   1.000 89.07630  ? 137 ALA   R CB  1 
ATOM   19928 N  N   . GLY   K  4  146 ? 70.78613  -194.10078 5.25830   1.000 79.80043  ? 138 GLY   R N   1 
ATOM   19929 C  CA  . GLY   K  4  146 ? 70.90178  -192.65776 5.33532   1.000 83.99129  ? 138 GLY   R CA  1 
ATOM   19930 C  C   . GLY   K  4  146 ? 72.33912  -192.22534 5.49636   1.000 89.82636  ? 138 GLY   R C   1 
ATOM   19931 O  O   . GLY   K  4  146 ? 73.26257  -193.04230 5.52491   1.000 95.58275  ? 138 GLY   R O   1 
ATOM   19932 N  N   . HIS   K  4  147 ? 72.51285  -190.91017 5.59663   1.000 83.67126  ? 139 HIS   R N   1 
ATOM   19933 C  CA  . HIS   K  4  147 ? 73.82863  -190.31855 5.78761   1.000 79.75800  ? 139 HIS   R CA  1 
ATOM   19934 C  C   . HIS   K  4  147 ? 73.70517  -189.08582 6.66642   1.000 72.29276  ? 139 HIS   R C   1 
ATOM   19935 O  O   . HIS   K  4  147 ? 72.83443  -188.24186 6.43583   1.000 88.04533  ? 139 HIS   R O   1 
ATOM   19936 C  CB  . HIS   K  4  147 ? 74.47529  -189.93876 4.45210   1.000 78.74741  ? 139 HIS   R CB  1 
ATOM   19937 C  CG  . HIS   K  4  147 ? 75.63012  -188.99622 4.59436   1.000 83.41202  ? 139 HIS   R CG  1 
ATOM   19938 N  ND1 . HIS   K  4  147 ? 76.77663  -189.32284 5.28617   1.000 71.68303  ? 139 HIS   R ND1 1 
ATOM   19939 C  CD2 . HIS   K  4  147 ? 75.80884  -187.73063 4.14731   1.000 87.60827  ? 139 HIS   R CD2 1 
ATOM   19940 C  CE1 . HIS   K  4  147 ? 77.61496  -188.30258 5.25262   1.000 64.40538  ? 139 HIS   R CE1 1 
ATOM   19941 N  NE2 . HIS   K  4  147 ? 77.05182  -187.32367 4.56772   1.000 87.18369  ? 139 HIS   R NE2 1 
ATOM   19942 N  N   . ASP   K  4  148 ? 74.57280  -188.99101 7.67029   1.000 75.53351  ? 140 ASP   R N   1 
ATOM   19943 C  CA  . ASP   K  4  148 ? 74.69905  -187.77062 8.45390   1.000 70.35905  ? 140 ASP   R CA  1 
ATOM   19944 C  C   . ASP   K  4  148 ? 76.17390  -187.49938 8.71204   1.000 69.95666  ? 140 ASP   R C   1 
ATOM   19945 O  O   . ASP   K  4  148 ? 77.02451  -188.38012 8.56770   1.000 74.76342  ? 140 ASP   R O   1 
ATOM   19946 C  CB  . ASP   K  4  148 ? 73.91340  -187.83474 9.77750   1.000 74.23232  ? 140 ASP   R CB  1 
ATOM   19947 C  CG  . ASP   K  4  148 ? 74.27159  -189.04021 10.62507  1.000 80.04736  ? 140 ASP   R CG  1 
ATOM   19948 O  OD1 . ASP   K  4  148 ? 75.43635  -189.14885 11.06280  1.000 93.24899  ? 140 ASP   R OD1 1 
ATOM   19949 O  OD2 . ASP   K  4  148 ? 73.37508  -189.87259 10.87269  1.000 82.79116  ? 140 ASP   R OD2 1 
ATOM   19950 N  N   . ALA   K  4  149 ? 76.47025  -186.25476 9.08737   1.000 72.73344  ? 141 ALA   R N   1 
ATOM   19951 C  CA  . ALA   K  4  149 ? 77.85177  -185.84220 9.29746   1.000 68.83274  ? 141 ALA   R CA  1 
ATOM   19952 C  C   . ALA   K  4  149 ? 78.46338  -186.43494 10.55932  1.000 78.37667  ? 141 ALA   R C   1 
ATOM   19953 O  O   . ALA   K  4  149 ? 79.67932  -186.32132 10.74733  1.000 82.04339  ? 141 ALA   R O   1 
ATOM   19954 C  CB  . ALA   K  4  149 ? 77.94040  -184.31637 9.34721   1.000 85.14265  ? 141 ALA   R CB  1 
ATOM   19955 N  N   . ASP   K  4  150 ? 77.66123  -187.05815 11.42177  1.000 89.16960  ? 142 ASP   R N   1 
ATOM   19956 C  CA  . ASP   K  4  150 ? 78.16389  -187.62912 12.66756  1.000 94.93500  ? 142 ASP   R CA  1 
ATOM   19957 C  C   . ASP   K  4  150 ? 78.70222  -189.04335 12.46322  1.000 82.88424  ? 142 ASP   R C   1 
ATOM   19958 O  O   . ASP   K  4  150 ? 79.86667  -189.32167 12.76687  1.000 70.28354  ? 142 ASP   R O   1 
ATOM   19959 C  CB  . ASP   K  4  150 ? 77.05643  -187.62159 13.72638  1.000 95.28778  ? 142 ASP   R CB  1 
ATOM   19960 C  CG  . ASP   K  4  150 ? 76.57853  -186.22408 14.05548  1.000 96.35063  ? 142 ASP   R CG  1 
ATOM   19961 O  OD1 . ASP   K  4  150 ? 77.42688  -185.31057 14.14832  1.000 83.94015  ? 142 ASP   R OD1 1 
ATOM   19962 O  OD2 . ASP   K  4  150 ? 75.35343  -186.03931 14.21265  1.000 97.63171  ? 142 ASP   R OD2 1 
ATOM   19963 N  N   . ASP   K  4  151 ? 77.86622  -189.94439 11.94339  1.000 78.32331  ? 143 ASP   R N   1 
ATOM   19964 C  CA  . ASP   K  4  151 ? 78.24574  -191.34077 11.75934  1.000 100.63431 ? 143 ASP   R CA  1 
ATOM   19965 C  C   . ASP   K  4  151 ? 78.25098  -191.74605 10.28827  1.000 91.38521  ? 143 ASP   R C   1 
ATOM   19966 O  O   . ASP   K  4  151 ? 78.10404  -192.93147 9.97359   1.000 92.50523  ? 143 ASP   R O   1 
ATOM   19967 C  CB  . ASP   K  4  151 ? 77.32381  -192.25746 12.56755  1.000 95.85930  ? 143 ASP   R CB  1 
ATOM   19968 C  CG  . ASP   K  4  151 ? 77.36170  -191.95838 14.05860  1.000 94.92874  ? 143 ASP   R CG  1 
ATOM   19969 O  OD1 . ASP   K  4  151 ? 78.40905  -191.48459 14.54941  1.000 90.36355  ? 143 ASP   R OD1 1 
ATOM   19970 O  OD2 . ASP   K  4  151 ? 76.34363  -192.19936 14.74121  1.000 100.02066 ? 143 ASP   R OD2 1 
ATOM   19971 N  N   . GLY   K  4  152 ? 78.41913  -190.78277 9.38492   1.000 81.99765  ? 144 GLY   R N   1 
ATOM   19972 C  CA  . GLY   K  4  152 ? 78.59757  -191.08650 7.97424   1.000 89.07169  ? 144 GLY   R CA  1 
ATOM   19973 C  C   . GLY   K  4  152 ? 77.39675  -191.77880 7.36415   1.000 71.14009  ? 144 GLY   R C   1 
ATOM   19974 O  O   . GLY   K  4  152 ? 76.24042  -191.41609 7.61634   1.000 68.00527  ? 144 GLY   R O   1 
ATOM   19975 N  N   . TYR   K  4  153 ? 77.68002  -192.77735 6.52646   1.000 81.79777  ? 145 TYR   R N   1 
ATOM   19976 C  CA  . TYR   K  4  153 ? 76.64288  -193.59111 5.90828   1.000 85.60100  ? 145 TYR   R CA  1 
ATOM   19977 C  C   . TYR   K  4  153 ? 76.22154  -194.70350 6.85527   1.000 80.14971  ? 145 TYR   R C   1 
ATOM   19978 O  O   . TYR   K  4  153 ? 77.05885  -195.34181 7.49938   1.000 88.24940  ? 145 TYR   R O   1 
ATOM   19979 C  CB  . TYR   K  4  153 ? 77.13620  -194.18995 4.59119   1.000 77.93190  ? 145 TYR   R CB  1 
ATOM   19980 C  CG  . TYR   K  4  153 ? 77.32538  -193.17998 3.48263   1.000 84.13961  ? 145 TYR   R CG  1 
ATOM   19981 C  CD1 . TYR   K  4  153 ? 76.23420  -192.65306 2.80317   1.000 81.79613  ? 145 TYR   R CD1 1 
ATOM   19982 C  CD2 . TYR   K  4  153 ? 78.59554  -192.76169 3.10766   1.000 75.74283  ? 145 TYR   R CD2 1 
ATOM   19983 C  CE1 . TYR   K  4  153 ? 76.40209  -191.73051 1.78750   1.000 88.87746  ? 145 TYR   R CE1 1 
ATOM   19984 C  CE2 . TYR   K  4  153 ? 78.77372  -191.84162 2.09208   1.000 87.06770  ? 145 TYR   R CE2 1 
ATOM   19985 C  CZ  . TYR   K  4  153 ? 77.67402  -191.32983 1.43516   1.000 95.48306  ? 145 TYR   R CZ  1 
ATOM   19986 O  OH  . TYR   K  4  153 ? 77.84725  -190.41371 0.42329   1.000 98.92255  ? 145 TYR   R OH  1 
ATOM   19987 N  N   . GLN   K  4  154 ? 74.91602  -194.94169 6.93048   1.000 74.31060  ? 146 GLN   R N   1 
ATOM   19988 C  CA  . GLN   K  4  154 ? 74.36713  -195.88026 7.89386   1.000 80.71327  ? 146 GLN   R CA  1 
ATOM   19989 C  C   . GLN   K  4  154 ? 73.24264  -196.68109 7.25852   1.000 84.03281  ? 146 GLN   R C   1 
ATOM   19990 O  O   . GLN   K  4  154 ? 72.47176  -196.15699 6.44844   1.000 67.10727  ? 146 GLN   R O   1 
ATOM   19991 C  CB  . GLN   K  4  154 ? 73.84848  -195.14341 9.13584   1.000 87.65106  ? 146 GLN   R CB  1 
ATOM   19992 C  CG  . GLN   K  4  154 ? 74.92127  -194.37827 9.89554   1.000 89.19949  ? 146 GLN   R CG  1 
ATOM   19993 C  CD  . GLN   K  4  154 ? 74.35921  -193.55389 11.03319  1.000 92.83223  ? 146 GLN   R CD  1 
ATOM   19994 O  OE1 . GLN   K  4  154 ? 74.13094  -194.06087 12.13141  1.000 109.58011 ? 146 GLN   R OE1 1 
ATOM   19995 N  NE2 . GLN   K  4  154 ? 74.13430  -192.27128 10.77593  1.000 80.08313  ? 146 GLN   R NE2 1 
ATOM   19996 N  N   . LEU   K  4  155 ? 73.16363  -197.95595 7.63292   1.000 99.19650  ? 147 LEU   R N   1 
ATOM   19997 C  CA  . LEU   K  4  155 ? 72.07704  -198.84148 7.24060   1.000 81.15419  ? 147 LEU   R CA  1 
ATOM   19998 C  C   . LEU   K  4  155 ? 71.54452  -199.52365 8.48996   1.000 70.24042  ? 147 LEU   R C   1 
ATOM   19999 O  O   . LEU   K  4  155 ? 72.31871  -200.09179 9.26708   1.000 58.56252  ? 147 LEU   R O   1 
ATOM   20000 C  CB  . LEU   K  4  155 ? 72.54285  -199.88263 6.22021   1.000 72.57654  ? 147 LEU   R CB  1 
ATOM   20001 C  CG  . LEU   K  4  155 ? 71.51967  -200.95857 5.85704   1.000 70.58829  ? 147 LEU   R CG  1 
ATOM   20002 C  CD1 . LEU   K  4  155 ? 70.31645  -200.35237 5.14944   1.000 79.88053  ? 147 LEU   R CD1 1 
ATOM   20003 C  CD2 . LEU   K  4  155 ? 72.16901  -202.02859 5.00116   1.000 79.19009  ? 147 LEU   R CD2 1 
ATOM   20004 N  N   . PHE   K  4  156 ? 70.23119  -199.45690 8.68751   1.000 68.84767  ? 148 PHE   R N   1 
ATOM   20005 C  CA  . PHE   K  4  156 ? 69.59148  -199.98813 9.87988   1.000 75.10798  ? 148 PHE   R CA  1 
ATOM   20006 C  C   . PHE   K  4  156 ? 68.50047  -200.97451 9.49430   1.000 83.35404  ? 148 PHE   R C   1 
ATOM   20007 O  O   . PHE   K  4  156 ? 67.80250  -200.78718 8.49476   1.000 80.26804  ? 148 PHE   R O   1 
ATOM   20008 C  CB  . PHE   K  4  156 ? 69.00046  -198.86077 10.73728  1.000 79.00879  ? 148 PHE   R CB  1 
ATOM   20009 C  CG  . PHE   K  4  156 ? 70.03095  -198.07696 11.49565  1.000 75.47265  ? 148 PHE   R CG  1 
ATOM   20010 C  CD1 . PHE   K  4  156 ? 70.69751  -197.02271 10.89587  1.000 62.75747  ? 148 PHE   R CD1 1 
ATOM   20011 C  CD2 . PHE   K  4  156 ? 70.33504  -198.39628 12.80901  1.000 82.15205  ? 148 PHE   R CD2 1 
ATOM   20012 C  CE1 . PHE   K  4  156 ? 71.64900  -196.30318 11.59067  1.000 66.64716  ? 148 PHE   R CE1 1 
ATOM   20013 C  CE2 . PHE   K  4  156 ? 71.28570  -197.67897 13.51017  1.000 68.10299  ? 148 PHE   R CE2 1 
ATOM   20014 C  CZ  . PHE   K  4  156 ? 71.94370  -196.63136 12.89967  1.000 75.91947  ? 148 PHE   R CZ  1 
ATOM   20015 N  N   . HIS   K  4  157 ? 68.36857  -202.02483 10.29538  1.000 69.91216  ? 149 HIS   R N   1 
ATOM   20016 C  CA  . HIS   K  4  157 ? 67.28273  -202.98805 10.19624  1.000 68.68359  ? 149 HIS   R CA  1 
ATOM   20017 C  C   . HIS   K  4  157 ? 66.32191  -202.73602 11.34733  1.000 60.01206  ? 149 HIS   R C   1 
ATOM   20018 O  O   . HIS   K  4  157 ? 66.74382  -202.68210 12.50837  1.000 57.46938  ? 149 HIS   R O   1 
ATOM   20019 C  CB  . HIS   K  4  157 ? 67.81470  -204.42367 10.24498  1.000 91.33470  ? 149 HIS   R CB  1 
ATOM   20020 C  CG  . HIS   K  4  157 ? 66.74841  -205.47485 10.17467  1.000 92.32365  ? 149 HIS   R CG  1 
ATOM   20021 N  ND1 . HIS   K  4  157 ? 66.90199  -206.72641 10.73203  1.000 81.03342  ? 149 HIS   R ND1 1 
ATOM   20022 C  CD2 . HIS   K  4  157 ? 65.52055  -205.46698 9.60309   1.000 93.52048  ? 149 HIS   R CD2 1 
ATOM   20023 C  CE1 . HIS   K  4  157 ? 65.81283  -207.44132 10.51299  1.000 79.31381  ? 149 HIS   R CE1 1 
ATOM   20024 N  NE2 . HIS   K  4  157 ? 64.95895  -206.70061 9.82991   1.000 71.51545  ? 149 HIS   R NE2 1 
ATOM   20025 N  N   . ALA   K  4  158 ? 65.04226  -202.56570 11.02059  1.000 55.51916  ? 150 ALA   R N   1 
ATOM   20026 C  CA  . ALA   K  4  158 ? 63.99892  -202.27283 11.99505  1.000 56.45589  ? 150 ALA   R CA  1 
ATOM   20027 C  C   . ALA   K  4  158 ? 62.92979  -203.35077 11.90731  1.000 72.85436  ? 150 ALA   R C   1 
ATOM   20028 O  O   . ALA   K  4  158 ? 62.34370  -203.56486 10.83782  1.000 71.97735  ? 150 ALA   R O   1 
ATOM   20029 C  CB  . ALA   K  4  158 ? 63.38969  -200.89080 11.75421  1.000 66.65389  ? 150 ALA   R CB  1 
ATOM   20030 N  N   . GLU   K  4  159 ? 62.67917  -204.01642 13.02924  1.000 71.18280  ? 151 GLU   R N   1 
ATOM   20031 C  CA  . GLU   K  4  159 ? 61.72125  -205.09961 13.15736  1.000 78.92258  ? 151 GLU   R CA  1 
ATOM   20032 C  C   . GLU   K  4  159 ? 60.53362  -204.66489 14.00369  1.000 82.67020  ? 151 GLU   R C   1 
ATOM   20033 O  O   . GLU   K  4  159 ? 60.64375  -203.74336 14.81919  1.000 93.24255  ? 151 GLU   R O   1 
ATOM   20034 C  CB  . GLU   K  4  159 ? 62.38293  -206.31998 13.81192  1.000 78.90099  ? 151 GLU   R CB  1 
ATOM   20035 C  CG  . GLU   K  4  159 ? 63.68194  -206.75473 13.16349  1.000 86.14276  ? 151 GLU   R CG  1 
ATOM   20036 C  CD  . GLU   K  4  159 ? 64.36270  -207.86992 13.93071  1.000 93.13360  ? 151 GLU   R CD  1 
ATOM   20037 O  OE1 . GLU   K  4  159 ? 63.65025  -208.74483 14.46616  1.000 85.43749  ? 151 GLU   R OE1 1 
ATOM   20038 O  OE2 . GLU   K  4  159 ? 65.60951  -207.86558 14.00708  1.000 96.81571  ? 151 GLU   R OE2 1 
ATOM   20039 N  N   . PRO   K  4  160 ? 59.37554  -205.31523 13.84733  1.000 88.33552  ? 152 PRO   R N   1 
ATOM   20040 C  CA  . PRO   K  4  160 ? 58.23686  -205.01680 14.72964  1.000 94.26261  ? 152 PRO   R CA  1 
ATOM   20041 C  C   . PRO   K  4  160 ? 58.46221  -205.40953 16.18061  1.000 85.61313  ? 152 PRO   R C   1 
ATOM   20042 O  O   . PRO   K  4  160 ? 57.55253  -205.23294 16.99963  1.000 79.79554  ? 152 PRO   R O   1 
ATOM   20043 C  CB  . PRO   K  4  160 ? 57.09278  -205.83327 14.11052  1.000 89.11773  ? 152 PRO   R CB  1 
ATOM   20044 C  CG  . PRO   K  4  160 ? 57.77155  -206.91597 13.34176  1.000 81.85182  ? 152 PRO   R CG  1 
ATOM   20045 C  CD  . PRO   K  4  160 ? 59.02502  -206.29740 12.80821  1.000 83.95221  ? 152 PRO   R CD  1 
ATOM   20046 N  N   . SER   K  4  161 ? 59.63786  -205.93491 16.52079  1.000 72.43640  ? 153 SER   R N   1 
ATOM   20047 C  CA  . SER   K  4  161 ? 59.99554  -206.26561 17.89256  1.000 78.87170  ? 153 SER   R CA  1 
ATOM   20048 C  C   . SER   K  4  161 ? 60.41799  -205.05182 18.70367  1.000 84.38835  ? 153 SER   R C   1 
ATOM   20049 O  O   . SER   K  4  161 ? 60.75588  -205.20487 19.88265  1.000 78.14677  ? 153 SER   R O   1 
ATOM   20050 C  CB  . SER   K  4  161 ? 61.13334  -207.28840 17.90398  1.000 93.61951  ? 153 SER   R CB  1 
ATOM   20051 O  OG  . SER   K  4  161 ? 62.31389  -206.73759 17.34581  1.000 75.71422  ? 153 SER   R OG  1 
ATOM   20052 N  N   . GLY   K  4  162 ? 60.40317  -203.85825 18.11162  1.000 92.30525  ? 154 GLY   R N   1 
ATOM   20053 C  CA  . GLY   K  4  162 ? 60.94696  -202.68489 18.75516  1.000 92.60013  ? 154 GLY   R CA  1 
ATOM   20054 C  C   . GLY   K  4  162 ? 62.45383  -202.59388 18.71370  1.000 96.12180  ? 154 GLY   R C   1 
ATOM   20055 O  O   . GLY   K  4  162 ? 63.00864  -201.56441 19.11924  1.000 114.26516 ? 154 GLY   R O   1 
ATOM   20056 N  N   . THR   K  4  163 ? 63.13265  -203.62949 18.23117  1.000 92.34830  ? 155 THR   R N   1 
ATOM   20057 C  CA  . THR   K  4  163 ? 64.58445  -203.67493 18.17229  1.000 81.49364  ? 155 THR   R CA  1 
ATOM   20058 C  C   . THR   K  4  163 ? 65.05853  -203.25614 16.78728  1.000 73.36677  ? 155 THR   R C   1 
ATOM   20059 O  O   . THR   K  4  163 ? 64.40867  -203.55382 15.78046  1.000 75.82025  ? 155 THR   R O   1 
ATOM   20060 C  CB  . THR   K  4  163 ? 65.08335  -205.08924 18.49139  1.000 97.72084  ? 155 THR   R CB  1 
ATOM   20061 O  OG1 . THR   K  4  163 ? 64.52914  -205.52781 19.73888  1.000 94.89366  ? 155 THR   R OG1 1 
ATOM   20062 C  CG2 . THR   K  4  163 ? 66.59945  -205.13743 18.56936  1.000 89.69331  ? 155 THR   R CG2 1 
ATOM   20063 N  N   . PHE   K  4  164 ? 66.18800  -202.55264 16.74291  1.000 71.90054  ? 156 PHE   R N   1 
ATOM   20064 C  CA  . PHE   K  4  164 ? 66.81502  -202.18233 15.48410  1.000 76.74478  ? 156 PHE   R CA  1 
ATOM   20065 C  C   . PHE   K  4  164 ? 68.31348  -202.41379 15.58736  1.000 79.32386  ? 156 PHE   R C   1 
ATOM   20066 O  O   . PHE   K  4  164 ? 68.91930  -202.18150 16.63713  1.000 72.49441  ? 156 PHE   R O   1 
ATOM   20067 C  CB  . PHE   K  4  164 ? 66.52474  -200.72297 15.09805  1.000 80.22599  ? 156 PHE   R CB  1 
ATOM   20068 C  CG  . PHE   K  4  164 ? 67.14207  -199.70890 16.01803  1.000 78.06309  ? 156 PHE   R CG  1 
ATOM   20069 C  CD1 . PHE   K  4  164 ? 66.54683  -199.39884 17.22978  1.000 71.57717  ? 156 PHE   R CD1 1 
ATOM   20070 C  CD2 . PHE   K  4  164 ? 68.30964  -199.05265 15.66231  1.000 69.30498  ? 156 PHE   R CD2 1 
ATOM   20071 C  CE1 . PHE   K  4  164 ? 67.11120  -198.46392 18.07543  1.000 79.65834  ? 156 PHE   R CE1 1 
ATOM   20072 C  CE2 . PHE   K  4  164 ? 68.87863  -198.11662 16.50285  1.000 77.63391  ? 156 PHE   R CE2 1 
ATOM   20073 C  CZ  . PHE   K  4  164 ? 68.27843  -197.82138 17.71139  1.000 91.01055  ? 156 PHE   R CZ  1 
ATOM   20074 N  N   . TYR   K  4  165 ? 68.89770  -202.87774 14.49015  1.000 88.38631  ? 157 TYR   R N   1 
ATOM   20075 C  CA  . TYR   K  4  165 ? 70.32549  -203.14034 14.40196  1.000 84.14257  ? 157 TYR   R CA  1 
ATOM   20076 C  C   . TYR   K  4  165 ? 70.92844  -202.28850 13.29518  1.000 79.80424  ? 157 TYR   R C   1 
ATOM   20077 O  O   . TYR   K  4  165 ? 70.21717  -201.75220 12.44543  1.000 77.17155  ? 157 TYR   R O   1 
ATOM   20078 C  CB  . TYR   K  4  165 ? 70.61031  -204.62375 14.12759  1.000 95.80416  ? 157 TYR   R CB  1 
ATOM   20079 C  CG  . TYR   K  4  165 ? 70.64676  -205.50178 15.35861  1.000 109.61931 ? 157 TYR   R CG  1 
ATOM   20080 C  CD1 . TYR   K  4  165 ? 69.48482  -206.06826 15.86843  1.000 94.69666  ? 157 TYR   R CD1 1 
ATOM   20081 C  CD2 . TYR   K  4  165 ? 71.84634  -205.77339 16.00422  1.000 116.55277 ? 157 TYR   R CD2 1 
ATOM   20082 C  CE1 . TYR   K  4  165 ? 69.51668  -206.87567 16.99052  1.000 96.97512  ? 157 TYR   R CE1 1 
ATOM   20083 C  CE2 . TYR   K  4  165 ? 71.88831  -206.57830 17.12603  1.000 120.38994 ? 157 TYR   R CE2 1 
ATOM   20084 C  CZ  . TYR   K  4  165 ? 70.72176  -207.12677 17.61494  1.000 117.96229 ? 157 TYR   R CZ  1 
ATOM   20085 O  OH  . TYR   K  4  165 ? 70.76390  -207.92879 18.73221  1.000 107.33508 ? 157 TYR   R OH  1 
ATOM   20086 N  N   . ARG   K  4  166 ? 72.25098  -202.16056 13.31158  1.000 73.01271  ? 158 ARG   R N   1 
ATOM   20087 C  CA  . ARG   K  4  166 ? 72.97840  -201.47302 12.25217  1.000 75.72633  ? 158 ARG   R CA  1 
ATOM   20088 C  C   . ARG   K  4  166 ? 73.82178  -202.49411 11.50346  1.000 79.77902  ? 158 ARG   R C   1 
ATOM   20089 O  O   . ARG   K  4  166 ? 74.70580  -203.12515 12.09107  1.000 91.50338  ? 158 ARG   R O   1 
ATOM   20090 C  CB  . ARG   K  4  166 ? 73.85281  -200.35000 12.80842  1.000 87.81708  ? 158 ARG   R CB  1 
ATOM   20091 C  CG  . ARG   K  4  166 ? 74.54253  -199.53368 11.72889  1.000 70.90342  ? 158 ARG   R CG  1 
ATOM   20092 C  CD  . ARG   K  4  166 ? 75.52479  -198.53800 12.31607  1.000 75.36378  ? 158 ARG   R CD  1 
ATOM   20093 N  NE  . ARG   K  4  166 ? 76.26919  -197.84751 11.27035  1.000 86.17441  ? 158 ARG   R NE  1 
ATOM   20094 C  CZ  . ARG   K  4  166 ? 77.21083  -196.94118 11.49235  1.000 93.88026  ? 158 ARG   R CZ  1 
ATOM   20095 N  NH1 . ARG   K  4  166 ? 77.55228  -196.58552 12.72026  1.000 102.56834 ? 158 ARG   R NH1 1 
ATOM   20096 N  NH2 . ARG   K  4  166 ? 77.82416  -196.37614 10.45594  1.000 84.09738  ? 158 ARG   R NH2 1 
ATOM   20097 N  N   . TYR   K  4  167 ? 73.54859  -202.65304 10.21389  1.000 87.13162  ? 159 TYR   R N   1 
ATOM   20098 C  CA  . TYR   K  4  167 ? 74.23288  -203.62634 9.37787   1.000 75.41173  ? 159 TYR   R CA  1 
ATOM   20099 C  C   . TYR   K  4  167 ? 75.12151  -202.92267 8.36303   1.000 85.36233  ? 159 TYR   R C   1 
ATOM   20100 O  O   . TYR   K  4  167 ? 74.73507  -201.89988 7.78814   1.000 113.08020 ? 159 TYR   R O   1 
ATOM   20101 C  CB  . TYR   K  4  167 ? 73.23120  -204.51581 8.63630   1.000 76.43087  ? 159 TYR   R CB  1 
ATOM   20102 C  CG  . TYR   K  4  167 ? 72.53501  -205.55194 9.49078   1.000 89.57940  ? 159 TYR   R CG  1 
ATOM   20103 C  CD1 . TYR   K  4  167 ? 71.44554  -205.21206 10.28126  1.000 88.29797  ? 159 TYR   R CD1 1 
ATOM   20104 C  CD2 . TYR   K  4  167 ? 72.94520  -206.87879 9.47784   1.000 83.16355  ? 159 TYR   R CD2 1 
ATOM   20105 C  CE1 . TYR   K  4  167 ? 70.79946  -206.15984 11.05341  1.000 89.23430  ? 159 TYR   R CE1 1 
ATOM   20106 C  CE2 . TYR   K  4  167 ? 72.30292  -207.83375 10.24545  1.000 98.14184  ? 159 TYR   R CE2 1 
ATOM   20107 C  CZ  . TYR   K  4  167 ? 71.23172  -207.46790 11.03318  1.000 96.27834  ? 159 TYR   R CZ  1 
ATOM   20108 O  OH  . TYR   K  4  167 ? 70.58758  -208.41203 11.80133  1.000 95.66425  ? 159 TYR   R OH  1 
ATOM   20109 N  N   . ASN   K  4  168 ? 76.31722  -203.47599 8.14680   1.000 70.96765  ? 160 ASN   R N   1 
ATOM   20110 C  CA  . ASN   K  4  168 ? 77.08968  -203.09283 6.97144   1.000 80.31592  ? 160 ASN   R CA  1 
ATOM   20111 C  C   . ASN   K  4  168 ? 76.40058  -203.56479 5.70008   1.000 85.63096  ? 160 ASN   R C   1 
ATOM   20112 O  O   . ASN   K  4  168 ? 76.51786  -202.92337 4.64955   1.000 93.99046  ? 160 ASN   R O   1 
ATOM   20113 C  CB  . ASN   K  4  168 ? 78.50466  -203.66322 7.05862   1.000 72.03311  ? 160 ASN   R CB  1 
ATOM   20114 C  CG  . ASN   K  4  168 ? 79.26360  -203.15838 8.27038   1.000 81.83299  ? 160 ASN   R CG  1 
ATOM   20115 O  OD1 . ASN   K  4  168 ? 79.14370  -203.70614 9.36592   1.000 102.37227 ? 160 ASN   R OD1 1 
ATOM   20116 N  ND2 . ASN   K  4  168 ? 80.05308  -202.10875 8.07815   1.000 84.70017  ? 160 ASN   R ND2 1 
ATOM   20117 N  N   . ALA   K  4  169 ? 75.67697  -204.67707 5.78636   1.000 78.39752  ? 161 ALA   R N   1 
ATOM   20118 C  CA  . ALA   K  4  169 ? 74.82959  -205.17130 4.71395   1.000 79.43670  ? 161 ALA   R CA  1 
ATOM   20119 C  C   . ALA   K  4  169 ? 73.80365  -206.10468 5.33705   1.000 74.82122  ? 161 ALA   R C   1 
ATOM   20120 O  O   . ALA   K  4  169 ? 74.12738  -206.86426 6.25302   1.000 90.62193  ? 161 ALA   R O   1 
ATOM   20121 C  CB  . ALA   K  4  169 ? 75.64036  -205.89608 3.63421   1.000 93.48560  ? 161 ALA   R CB  1 
ATOM   20122 N  N   . LYS   K  4  170 ? 72.57013  -206.03443 4.84874   1.000 57.93017  ? 162 LYS   R N   1 
ATOM   20123 C  CA  . LYS   K  4  170 ? 71.49853  -206.83037 5.42925   1.000 70.45175  ? 162 LYS   R CA  1 
ATOM   20124 C  C   . LYS   K  4  170 ? 70.47258  -207.18612 4.36782   1.000 88.32994  ? 162 LYS   R C   1 
ATOM   20125 O  O   . LYS   K  4  170 ? 70.09127  -206.34414 3.55143   1.000 83.86246  ? 162 LYS   R O   1 
ATOM   20126 C  CB  . LYS   K  4  170 ? 70.81324  -206.09587 6.58645   1.000 73.31721  ? 162 LYS   R CB  1 
ATOM   20127 C  CG  . LYS   K  4  170 ? 69.63233  -206.84509 7.19543   1.000 71.26560  ? 162 LYS   R CG  1 
ATOM   20128 C  CD  . LYS   K  4  170 ? 70.04170  -208.21450 7.71187   1.000 76.69151  ? 162 LYS   R CD  1 
ATOM   20129 C  CE  . LYS   K  4  170 ? 68.89058  -208.90949 8.42199   1.000 76.08251  ? 162 LYS   R CE  1 
ATOM   20130 N  NZ  . LYS   K  4  170 ? 69.28915  -210.24373 8.95279   1.000 62.51366  ? 162 LYS   R NZ  1 
ATOM   20131 N  N   . ALA   K  4  171 ? 70.02275  -208.43685 4.39874   1.000 70.97112  ? 163 ALA   R N   1 
ATOM   20132 C  CA  . ALA   K  4  171 ? 68.95502  -208.91458 3.53570   1.000 72.51582  ? 163 ALA   R CA  1 
ATOM   20133 C  C   . ALA   K  4  171 ? 67.79021  -209.36752 4.40198   1.000 75.21841  ? 163 ALA   R C   1 
ATOM   20134 O  O   . ALA   K  4  171 ? 67.98911  -210.05931 5.40606   1.000 85.81432  ? 163 ALA   R O   1 
ATOM   20135 C  CB  . ALA   K  4  171 ? 69.43624  -210.05908 2.64271   1.000 85.63681  ? 163 ALA   R CB  1 
ATOM   20136 N  N   . ILE   K  4  172 ? 66.58264  -208.96438 4.01773   1.000 78.37888  ? 164 ILE   R N   1 
ATOM   20137 C  CA  . ILE   K  4  172 ? 65.35884  -209.31969 4.72120   1.000 83.99299  ? 164 ILE   R CA  1 
ATOM   20138 C  C   . ILE   K  4  172 ? 64.35495  -209.81860 3.69348   1.000 83.24454  ? 164 ILE   R C   1 
ATOM   20139 O  O   . ILE   K  4  172 ? 64.35459  -209.38385 2.53687   1.000 76.44906  ? 164 ILE   R O   1 
ATOM   20140 C  CB  . ILE   K  4  172 ? 64.78045  -208.13976 5.53547   1.000 97.57710  ? 164 ILE   R CB  1 
ATOM   20141 C  CG1 . ILE   K  4  172 ? 64.48493  -206.94629 4.62516   1.000 83.14956  ? 164 ILE   R CG1 1 
ATOM   20142 C  CG2 . ILE   K  4  172 ? 65.72731  -207.74853 6.66283   1.000 71.34091  ? 164 ILE   R CG2 1 
ATOM   20143 C  CD1 . ILE   K  4  172 ? 63.84480  -205.78227 5.34425   1.000 70.48266  ? 164 ILE   R CD1 1 
ATOM   20144 N  N   . GLY   K  4  173 ? 63.49595  -210.74662 4.11976   1.000 76.79185  ? 165 GLY   R N   1 
ATOM   20145 C  CA  . GLY   K  4  173 ? 62.49616  -211.32038 3.24410   1.000 91.43135  ? 165 GLY   R CA  1 
ATOM   20146 C  C   . GLY   K  4  173 ? 62.69851  -212.81554 3.05266   1.000 90.00196  ? 165 GLY   R C   1 
ATOM   20147 O  O   . GLY   K  4  173 ? 63.17864  -213.51616 3.95207   1.000 100.09196 ? 165 GLY   R O   1 
ATOM   20148 N  N   . SER   K  4  174 ? 62.31239  -213.29501 1.87018   1.000 81.18844  ? 166 SER   R N   1 
ATOM   20149 C  CA  . SER   K  4  174 ? 62.38067  -214.71581 1.55081   1.000 89.82642  ? 166 SER   R CA  1 
ATOM   20150 C  C   . SER   K  4  174 ? 63.81403  -215.23314 1.53329   1.000 108.57236 ? 166 SER   R C   1 
ATOM   20151 O  O   . SER   K  4  174 ? 64.20390  -216.00863 2.41230   1.000 131.10236 ? 166 SER   R O   1 
ATOM   20152 C  CB  . SER   K  4  174 ? 61.71244  -214.98479 0.20047   1.000 82.57046  ? 166 SER   R CB  1 
ATOM   20153 O  OG  . SER   K  4  174 ? 62.31285  -214.21295 -0.82578  1.000 85.24232  ? 166 SER   R OG  1 
ATOM   20154 N  N   . GLY   K  4  175 ? 64.60988  -214.81155 0.55213   1.000 71.02291  ? 167 GLY   R N   1 
ATOM   20155 C  CA  . GLY   K  4  175 ? 65.97296  -215.29899 0.43997   1.000 77.54300  ? 167 GLY   R CA  1 
ATOM   20156 C  C   . GLY   K  4  175 ? 66.91028  -214.76495 1.50386   1.000 79.05882  ? 167 GLY   R C   1 
ATOM   20157 O  O   . GLY   K  4  175 ? 68.10933  -215.07626 1.50063   1.000 83.25863  ? 167 GLY   R O   1 
ATOM   20158 N  N   . SER   K  4  176 ? 66.34372  -214.02108 2.46214   1.000 78.32057  ? 168 SER   R N   1 
ATOM   20159 C  CA  . SER   K  4  176 ? 67.13663  -213.29449 3.44943   1.000 95.59180  ? 168 SER   R CA  1 
ATOM   20160 C  C   . SER   K  4  176 ? 68.16229  -214.17373 4.14286   1.000 91.27172  ? 168 SER   R C   1 
ATOM   20161 O  O   . SER   K  4  176 ? 69.22446  -213.68568 4.54108   1.000 75.53824  ? 168 SER   R O   1 
ATOM   20162 C  CB  . SER   K  4  176 ? 66.21666  -212.67096 4.49723   1.000 103.29997 ? 168 SER   R CB  1 
ATOM   20163 O  OG  . SER   K  4  176 ? 65.48875  -213.66674 5.19419   1.000 109.09397 ? 168 SER   R OG  1 
ATOM   20164 N  N   . GLU   K  4  177 ? 67.86849  -215.45949 4.31287   1.000 105.67987 ? 169 GLU   R N   1 
ATOM   20165 C  CA  . GLU   K  4  177 ? 68.85403  -216.33942 4.92020   1.000 102.71613 ? 169 GLU   R CA  1 
ATOM   20166 C  C   . GLU   K  4  177 ? 70.01621  -216.53640 3.95675   1.000 90.91987  ? 169 GLU   R C   1 
ATOM   20167 O  O   . GLU   K  4  177 ? 71.12662  -216.04633 4.20209   1.000 90.24840  ? 169 GLU   R O   1 
ATOM   20168 C  CB  . GLU   K  4  177 ? 68.23058  -217.68256 5.30314   1.000 93.65160  ? 169 GLU   R CB  1 
ATOM   20169 C  CG  . GLU   K  4  177 ? 69.16930  -218.58698 6.08642   1.000 108.82287 ? 169 GLU   R CG  1 
ATOM   20170 C  CD  . GLU   K  4  177 ? 68.46008  -219.77845 6.69693   1.000 131.13580 ? 169 GLU   R CD  1 
ATOM   20171 O  OE1 . GLU   K  4  177 ? 67.24106  -219.92720 6.46926   1.000 134.82789 ? 169 GLU   R OE1 1 
ATOM   20172 O  OE2 . GLU   K  4  177 ? 69.12141  -220.56419 7.40809   1.000 140.21409 ? 169 GLU   R OE2 1 
ATOM   20173 N  N   . GLY   K  4  178 ? 69.74336  -217.18758 2.82213   1.000 74.75431  ? 170 GLY   R N   1 
ATOM   20174 C  CA  . GLY   K  4  178 ? 70.81469  -217.49910 1.88867   1.000 73.57750  ? 170 GLY   R CA  1 
ATOM   20175 C  C   . GLY   K  4  178 ? 71.52937  -216.25652 1.40384   1.000 85.78607  ? 170 GLY   R C   1 
ATOM   20176 O  O   . GLY   K  4  178 ? 72.76353  -216.18519 1.42005   1.000 85.47942  ? 170 GLY   R O   1 
ATOM   20177 N  N   . ALA   K  4  179 ? 70.75399  -215.23531 1.03153   1.000 84.47045  ? 171 ALA   R N   1 
ATOM   20178 C  CA  . ALA   K  4  179 ? 71.32387  -213.95674 0.62860   1.000 78.72207  ? 171 ALA   R CA  1 
ATOM   20179 C  C   . ALA   K  4  179 ? 72.32538  -213.46125 1.66007   1.000 86.02625  ? 171 ALA   R C   1 
ATOM   20180 O  O   . ALA   K  4  179 ? 73.47728  -213.15064 1.32533   1.000 89.33707  ? 171 ALA   R O   1 
ATOM   20181 C  CB  . ALA   K  4  179 ? 70.20553  -212.93366 0.42967   1.000 76.40588  ? 171 ALA   R CB  1 
ATOM   20182 N  N   . GLN   K  4  180 ? 71.92301  -213.46152 2.93743   1.000 81.65648  ? 172 GLN   R N   1 
ATOM   20183 C  CA  . GLN   K  4  180 ? 72.80291  -212.95897 3.98602   1.000 81.74185  ? 172 GLN   R CA  1 
ATOM   20184 C  C   . GLN   K  4  180 ? 74.14592  -213.66525 3.95211   1.000 87.27385  ? 172 GLN   R C   1 
ATOM   20185 O  O   . GLN   K  4  180 ? 75.19824  -213.01347 3.99373   1.000 88.04196  ? 172 GLN   R O   1 
ATOM   20186 C  CB  . GLN   K  4  180 ? 72.14910  -213.13361 5.35802   1.000 85.40753  ? 172 GLN   R CB  1 
ATOM   20187 C  CG  . GLN   K  4  180 ? 71.48328  -211.88249 5.89861   1.000 86.91839  ? 172 GLN   R CG  1 
ATOM   20188 C  CD  . GLN   K  4  180 ? 72.48379  -210.79433 6.21533   1.000 87.14063  ? 172 GLN   R CD  1 
ATOM   20189 O  OE1 . GLN   K  4  180 ? 72.56261  -209.78791 5.51494   1.000 85.53733  ? 172 GLN   R OE1 1 
ATOM   20190 N  NE2 . GLN   K  4  180 ? 73.26052  -210.99342 7.27383   1.000 84.01018  ? 172 GLN   R NE2 1 
ATOM   20191 N  N   . ALA   K  4  181 ? 74.13080  -214.99152 3.78938   1.000 96.92126  ? 173 ALA   R N   1 
ATOM   20192 C  CA  . ALA   K  4  181 ? 75.38558  -215.72985 3.75246   1.000 90.87219  ? 173 ALA   R CA  1 
ATOM   20193 C  C   . ALA   K  4  181 ? 76.29512  -215.17795 2.66625   1.000 91.48903  ? 173 ALA   R C   1 
ATOM   20194 O  O   . ALA   K  4  181 ? 77.43217  -214.77001 2.93987   1.000 99.61456  ? 173 ALA   R O   1 
ATOM   20195 C  CB  . ALA   K  4  181 ? 75.11337  -217.21826 3.53503   1.000 79.84580  ? 173 ALA   R CB  1 
ATOM   20196 N  N   . GLU   K  4  182 ? 75.77366  -215.06393 1.44191   1.000 76.71933  ? 174 GLU   R N   1 
ATOM   20197 C  CA  . GLU   K  4  182 ? 76.60500  -214.56742 0.35459   1.000 82.56243  ? 174 GLU   R CA  1 
ATOM   20198 C  C   . GLU   K  4  182 ? 77.04989  -213.13686 0.61543   1.000 90.59568  ? 174 GLU   R C   1 
ATOM   20199 O  O   . GLU   K  4  182 ? 78.18283  -212.76907 0.27773   1.000 86.69350  ? 174 GLU   R O   1 
ATOM   20200 C  CB  . GLU   K  4  182 ? 75.86177  -214.67843 -0.97426  1.000 79.37558  ? 174 GLU   R CB  1 
ATOM   20201 C  CG  . GLU   K  4  182 ? 76.78049  -214.66568 -2.18506  1.000 102.54757 ? 174 GLU   R CG  1 
ATOM   20202 C  CD  . GLU   K  4  182 ? 76.26045  -215.52928 -3.31645  1.000 109.40379 ? 174 GLU   R CD  1 
ATOM   20203 O  OE1 . GLU   K  4  182 ? 75.42756  -216.42084 -3.04641  1.000 85.50693  ? 174 GLU   R OE1 1 
ATOM   20204 O  OE2 . GLU   K  4  182 ? 76.68457  -215.31822 -4.47280  1.000 101.12775 ? 174 GLU   R OE2 1 
ATOM   20205 N  N   . LEU   K  4  183 ? 76.19935  -212.33439 1.26347   1.000 94.43153  ? 175 LEU   R N   1 
ATOM   20206 C  CA  . LEU   K  4  183 ? 76.60522  -210.97963 1.61805   1.000 94.69358  ? 175 LEU   R CA  1 
ATOM   20207 C  C   . LEU   K  4  183 ? 77.83972  -211.00904 2.50595   1.000 96.49838  ? 175 LEU   R C   1 
ATOM   20208 O  O   . LEU   K  4  183 ? 78.82540  -210.30666 2.24473   1.000 98.55982  ? 175 LEU   R O   1 
ATOM   20209 C  CB  . LEU   K  4  183 ? 75.45627  -210.24771 2.31306   1.000 85.40693  ? 175 LEU   R CB  1 
ATOM   20210 C  CG  . LEU   K  4  183 ? 74.19744  -209.99124 1.48207   1.000 96.69687  ? 175 LEU   R CG  1 
ATOM   20211 C  CD1 . LEU   K  4  183 ? 73.11378  -209.34352 2.33108   1.000 88.92143  ? 175 LEU   R CD1 1 
ATOM   20212 C  CD2 . LEU   K  4  183 ? 74.51701  -209.13345 0.26819   1.000 98.55075  ? 175 LEU   R CD2 1 
ATOM   20213 N  N   . LEU   K  4  184 ? 77.82617  -211.87071 3.52837   1.000 95.42505  ? 176 LEU   R N   1 
ATOM   20214 C  CA  . LEU   K  4  184 ? 78.97599  -211.97266 4.41850   1.000 89.57551  ? 176 LEU   R CA  1 
ATOM   20215 C  C   . LEU   K  4  184 ? 80.23236  -212.34577 3.64558   1.000 97.88458  ? 176 LEU   R C   1 
ATOM   20216 O  O   . LEU   K  4  184 ? 81.34117  -211.96492 4.03830   1.000 97.28845  ? 176 LEU   R O   1 
ATOM   20217 C  CB  . LEU   K  4  184 ? 78.68803  -212.98636 5.52878   1.000 86.27986  ? 176 LEU   R CB  1 
ATOM   20218 C  CG  . LEU   K  4  184 ? 79.43789  -212.85544 6.85992   1.000 88.73077  ? 176 LEU   R CG  1 
ATOM   20219 C  CD1 . LEU   K  4  184 ? 78.64363  -213.52599 7.97079   1.000 94.72350  ? 176 LEU   R CD1 1 
ATOM   20220 C  CD2 . LEU   K  4  184 ? 80.84217  -213.43969 6.79144   1.000 103.38316 ? 176 LEU   R CD2 1 
ATOM   20221 N  N   . ASN   K  4  185 ? 80.07816  -213.06503 2.53365   1.000 100.12177 ? 177 ASN   R N   1 
ATOM   20222 C  CA  . ASN   K  4  185 ? 81.22384  -213.48805 1.74435   1.000 112.47844 ? 177 ASN   R CA  1 
ATOM   20223 C  C   . ASN   K  4  185 ? 81.68404  -212.44127 0.74164   1.000 110.68904 ? 177 ASN   R C   1 
ATOM   20224 O  O   . ASN   K  4  185 ? 82.82308  -212.52353 0.26778   1.000 124.98966 ? 177 ASN   R O   1 
ATOM   20225 C  CB  . ASN   K  4  185 ? 80.90385  -214.78907 1.00095   1.000 100.52971 ? 177 ASN   R CB  1 
ATOM   20226 C  CG  . ASN   K  4  185 ? 80.80286  -215.98106 1.93100   1.000 113.51556 ? 177 ASN   R CG  1 
ATOM   20227 O  OD1 . ASN   K  4  185 ? 80.82038  -215.83176 3.15307   1.000 104.38157 ? 177 ASN   R OD1 1 
ATOM   20228 N  ND2 . ASN   K  4  185 ? 80.69270  -217.17396 1.35608   1.000 133.33044 ? 177 ASN   R ND2 1 
ATOM   20229 N  N   . GLU   K  4  186 ? 80.84399  -211.46002 0.40672   1.000 105.32001 ? 178 GLU   R N   1 
ATOM   20230 C  CA  . GLU   K  4  186 ? 81.16540  -210.54425 -0.68207  1.000 113.02729 ? 178 GLU   R CA  1 
ATOM   20231 C  C   . GLU   K  4  186 ? 81.32509  -209.09697 -0.23308  1.000 102.24857 ? 178 GLU   R C   1 
ATOM   20232 O  O   . GLU   K  4  186 ? 81.44136  -208.20897 -1.08590  1.000 85.46700  ? 178 GLU   R O   1 
ATOM   20233 C  CB  . GLU   K  4  186 ? 80.09637  -210.63290 -1.77750  1.000 102.65270 ? 178 GLU   R CB  1 
ATOM   20234 C  CG  . GLU   K  4  186 ? 79.98672  -212.00188 -2.44120  1.000 113.84299 ? 178 GLU   R CG  1 
ATOM   20235 C  CD  . GLU   K  4  186 ? 81.10756  -212.27459 -3.43033  1.000 131.19398 ? 178 GLU   R CD  1 
ATOM   20236 O  OE1 . GLU   K  4  186 ? 81.91278  -211.35676 -3.69406  1.000 137.17349 ? 178 GLU   R OE1 1 
ATOM   20237 O  OE2 . GLU   K  4  186 ? 81.18391  -213.41096 -3.94442  1.000 134.38445 ? 178 GLU   R OE2 1 
ATOM   20238 N  N   . TRP   K  4  187 ? 81.35272  -208.83021 1.06910   1.000 101.02860 ? 179 TRP   R N   1 
ATOM   20239 C  CA  . TRP   K  4  187 ? 81.44452  -207.46959 1.57730   1.000 97.95114  ? 179 TRP   R CA  1 
ATOM   20240 C  C   . TRP   K  4  187 ? 82.82562  -207.20321 2.16136   1.000 90.50792  ? 179 TRP   R C   1 
ATOM   20241 O  O   . TRP   K  4  187 ? 83.38421  -208.04378 2.87303   1.000 91.56881  ? 179 TRP   R O   1 
ATOM   20242 C  CB  . TRP   K  4  187 ? 80.37491  -207.20169 2.63954   1.000 103.20415 ? 179 TRP   R CB  1 
ATOM   20243 C  CG  . TRP   K  4  187 ? 80.37030  -205.78055 3.10845   1.000 99.15835  ? 179 TRP   R CG  1 
ATOM   20244 C  CD1 . TRP   K  4  187 ? 79.64476  -204.74872 2.58793   1.000 81.21348  ? 179 TRP   R CD1 1 
ATOM   20245 C  CD2 . TRP   K  4  187 ? 81.13594  -205.22936 4.18610   1.000 95.88347  ? 179 TRP   R CD2 1 
ATOM   20246 N  NE1 . TRP   K  4  187 ? 79.90877  -203.59070 3.27631   1.000 91.19795  ? 179 TRP   R NE1 1 
ATOM   20247 C  CE2 . TRP   K  4  187 ? 80.82118  -203.85865 4.26273   1.000 90.36663  ? 179 TRP   R CE2 1 
ATOM   20248 C  CE3 . TRP   K  4  187 ? 82.05575  -205.76215 5.09436   1.000 103.57479 ? 179 TRP   R CE3 1 
ATOM   20249 C  CZ2 . TRP   K  4  187 ? 81.39362  -203.01348 5.21057   1.000 89.70398  ? 179 TRP   R CZ2 1 
ATOM   20250 C  CZ3 . TRP   K  4  187 ? 82.62247  -204.92129 6.03499   1.000 109.74117 ? 179 TRP   R CZ3 1 
ATOM   20251 C  CH2 . TRP   K  4  187 ? 82.28884  -203.56269 6.08639   1.000 89.34195  ? 179 TRP   R CH2 1 
ATOM   20252 N  N   . HIS   K  4  188 ? 83.36572  -206.02365 1.86039   1.000 98.20394  ? 180 HIS   R N   1 
ATOM   20253 C  CA  . HIS   K  4  188 ? 84.61036  -205.56206 2.45704   1.000 96.07470  ? 180 HIS   R CA  1 
ATOM   20254 C  C   . HIS   K  4  188 ? 84.52661  -204.05274 2.63770   1.000 97.79649  ? 180 HIS   R C   1 
ATOM   20255 O  O   . HIS   K  4  188 ? 83.69956  -203.37818 2.01792   1.000 90.15325  ? 180 HIS   R O   1 
ATOM   20256 C  CB  . HIS   K  4  188 ? 85.83502  -205.94966 1.61554   1.000 85.23233  ? 180 HIS   R CB  1 
ATOM   20257 C  CG  . HIS   K  4  188 ? 85.74016  -205.54671 0.17681   1.000 97.02612  ? 180 HIS   R CG  1 
ATOM   20258 N  ND1 . HIS   K  4  188 ? 86.32616  -204.39979 -0.31454  1.000 89.34625  ? 180 HIS   R ND1 1 
ATOM   20259 C  CD2 . HIS   K  4  188 ? 85.13399  -206.14077 -0.87818  1.000 103.45640 ? 180 HIS   R CD2 1 
ATOM   20260 C  CE1 . HIS   K  4  188 ? 86.08398  -204.30404 -1.60963  1.000 91.19379  ? 180 HIS   R CE1 1 
ATOM   20261 N  NE2 . HIS   K  4  188 ? 85.36129  -205.34698 -1.97627  1.000 101.53101 ? 180 HIS   R NE2 1 
ATOM   20262 N  N   . SER   K  4  189 ? 85.39128  -203.52809 3.50922   1.000 87.01131  ? 181 SER   R N   1 
ATOM   20263 C  CA  . SER   K  4  189 ? 85.35223  -202.10681 3.83388   1.000 75.11132  ? 181 SER   R CA  1 
ATOM   20264 C  C   . SER   K  4  189 ? 85.74266  -201.22391 2.65595   1.000 85.32457  ? 181 SER   R C   1 
ATOM   20265 O  O   . SER   K  4  189 ? 85.44273  -200.02570 2.67120   1.000 95.90039  ? 181 SER   R O   1 
ATOM   20266 C  CB  . SER   K  4  189 ? 86.27177  -201.81314 5.01869   1.000 99.61993  ? 181 SER   R CB  1 
ATOM   20267 O  OG  . SER   K  4  189 ? 87.62321  -202.07913 4.68696   1.000 111.33551 ? 181 SER   R OG  1 
ATOM   20268 N  N   . SER   K  4  190 ? 86.40190  -201.77965 1.64076   1.000 92.80524  ? 182 SER   R N   1 
ATOM   20269 C  CA  . SER   K  4  190 ? 86.81995  -201.01868 0.47248   1.000 105.26783 ? 182 SER   R CA  1 
ATOM   20270 C  C   . SER   K  4  190 ? 85.84928  -201.16818 -0.69502  1.000 96.36059  ? 182 SER   R C   1 
ATOM   20271 O  O   . SER   K  4  190 ? 86.21807  -200.89091 -1.84148  1.000 95.23574  ? 182 SER   R O   1 
ATOM   20272 C  CB  . SER   K  4  190 ? 88.22969  -201.43675 0.05131   1.000 123.75752 ? 182 SER   R CB  1 
ATOM   20273 O  OG  . SER   K  4  190 ? 88.70505  -200.63503 -1.01569  1.000 153.16353 ? 182 SER   R OG  1 
ATOM   20274 N  N   . LEU   K  4  191 ? 84.61973  -201.59918 -0.42656  1.000 85.75857  ? 183 LEU   R N   1 
ATOM   20275 C  CA  . LEU   K  4  191 ? 83.63552  -201.76909 -1.48582  1.000 95.37899  ? 183 LEU   R CA  1 
ATOM   20276 C  C   . LEU   K  4  191 ? 83.21474  -200.41155 -2.03633  1.000 88.11022  ? 183 LEU   R C   1 
ATOM   20277 O  O   . LEU   K  4  191 ? 83.05647  -199.44273 -1.28916  1.000 110.30892 ? 183 LEU   R O   1 
ATOM   20278 C  CB  . LEU   K  4  191 ? 82.41915  -202.53100 -0.95601  1.000 100.35128 ? 183 LEU   R CB  1 
ATOM   20279 C  CG  . LEU   K  4  191 ? 81.47507  -203.18955 -1.96476  1.000 91.63254  ? 183 LEU   R CG  1 
ATOM   20280 C  CD1 . LEU   K  4  191 ? 82.16650  -204.34532 -2.66549  1.000 81.10343  ? 183 LEU   R CD1 1 
ATOM   20281 C  CD2 . LEU   K  4  191 ? 80.20520  -203.66685 -1.27835  1.000 78.62532  ? 183 LEU   R CD2 1 
ATOM   20282 N  N   . THR   K  4  192 ? 83.04252  -200.33997 -3.35257  1.000 79.53517  ? 184 THR   R N   1 
ATOM   20283 C  CA  . THR   K  4  192 ? 82.63186  -199.11095 -4.01023  1.000 97.00021  ? 184 THR   R CA  1 
ATOM   20284 C  C   . THR   K  4  192 ? 81.11806  -199.10831 -4.21706  1.000 101.48376 ? 184 THR   R C   1 
ATOM   20285 O  O   . THR   K  4  192 ? 80.41031  -200.05197 -3.85705  1.000 93.64086  ? 184 THR   R O   1 
ATOM   20286 C  CB  . THR   K  4  192 ? 83.36854  -198.93766 -5.34001  1.000 104.28756 ? 184 THR   R CB  1 
ATOM   20287 O  OG1 . THR   K  4  192 ? 82.81519  -199.82789 -6.31587  1.000 95.71264  ? 184 THR   R OG1 1 
ATOM   20288 C  CG2 . THR   K  4  192 ? 84.84891  -199.24427 -5.16826  1.000 99.87660  ? 184 THR   R CG2 1 
ATOM   20289 N  N   . LEU   K  4  193 ? 80.61571  -198.02090 -4.80640  1.000 107.63392 ? 185 LEU   R N   1 
ATOM   20290 C  CA  . LEU   K  4  193 ? 79.17767  -197.89540 -5.02200  1.000 92.74531  ? 185 LEU   R CA  1 
ATOM   20291 C  C   . LEU   K  4  193 ? 78.71132  -198.79487 -6.16062  1.000 89.13560  ? 185 LEU   R C   1 
ATOM   20292 O  O   . LEU   K  4  193 ? 77.71768  -199.51721 -6.02449  1.000 98.57214  ? 185 LEU   R O   1 
ATOM   20293 C  CB  . LEU   K  4  193 ? 78.81154  -196.43833 -5.30147  1.000 102.33148 ? 185 LEU   R CB  1 
ATOM   20294 C  CG  . LEU   K  4  193 ? 77.32460  -196.10254 -5.17222  1.000 98.14710  ? 185 LEU   R CG  1 
ATOM   20295 C  CD1 . LEU   K  4  193 ? 76.85723  -196.29488 -3.73666  1.000 71.47260  ? 185 LEU   R CD1 1 
ATOM   20296 C  CD2 . LEU   K  4  193 ? 77.04681  -194.68622 -5.64842  1.000 125.31453 ? 185 LEU   R CD2 1 
ATOM   20297 N  N   . LYS   K  4  194 ? 79.41010  -198.75207 -7.29924  1.000 84.55357  ? 186 LYS   R N   1 
ATOM   20298 C  CA  . LYS   K  4  194 ? 79.06570  -199.62409 -8.41980  1.000 96.63187  ? 186 LYS   R CA  1 
ATOM   20299 C  C   . LYS   K  4  194 ? 79.16412  -201.09244 -8.02638  1.000 101.01808 ? 186 LYS   R C   1 
ATOM   20300 O  O   . LYS   K  4  194 ? 78.32723  -201.91320 -8.42955  1.000 98.48084  ? 186 LYS   R O   1 
ATOM   20301 C  CB  . LYS   K  4  194 ? 79.98007  -199.32938 -9.60895  1.000 105.61148 ? 186 LYS   R CB  1 
ATOM   20302 C  CG  . LYS   K  4  194 ? 79.48157  -198.24022 -10.54285 1.000 108.27159 ? 186 LYS   R CG  1 
ATOM   20303 C  CD  . LYS   K  4  194 ? 78.62209  -198.82370 -11.65225 1.000 116.19616 ? 186 LYS   R CD  1 
ATOM   20304 C  CE  . LYS   K  4  194 ? 78.36553  -197.79903 -12.74425 1.000 124.99544 ? 186 LYS   R CE  1 
ATOM   20305 N  NZ  . LYS   K  4  194 ? 77.75978  -198.41980 -13.95405 1.000 108.31055 ? 186 LYS   R NZ  1 
ATOM   20306 N  N   . GLU   K  4  195 ? 80.18842  -201.44138 -7.24357  1.000 102.55416 ? 187 GLU   R N   1 
ATOM   20307 C  CA  . GLU   K  4  195 ? 80.33063  -202.81432 -6.77388  1.000 102.47348 ? 187 GLU   R CA  1 
ATOM   20308 C  C   . GLU   K  4  195 ? 79.14540  -203.22219 -5.91013  1.000 96.97899  ? 187 GLU   R C   1 
ATOM   20309 O  O   . GLU   K  4  195 ? 78.63106  -204.33744 -6.03916  1.000 106.76392 ? 187 GLU   R O   1 
ATOM   20310 C  CB  . GLU   K  4  195 ? 81.64150  -202.97112 -6.00201  1.000 92.48787  ? 187 GLU   R CB  1 
ATOM   20311 C  CG  . GLU   K  4  195 ? 82.89110  -202.91002 -6.86924  1.000 93.88908  ? 187 GLU   R CG  1 
ATOM   20312 C  CD  . GLU   K  4  195 ? 84.17054  -202.90032 -6.05147  1.000 110.35644 ? 187 GLU   R CD  1 
ATOM   20313 O  OE1 . GLU   K  4  195 ? 84.08385  -202.80170 -4.80963  1.000 112.24508 ? 187 GLU   R OE1 1 
ATOM   20314 O  OE2 . GLU   K  4  195 ? 85.26377  -202.98746 -6.64984  1.000 115.33294 ? 187 GLU   R OE2 1 
ATOM   20315 N  N   . ALA   K  4  196 ? 78.68411  -202.32345 -5.03710  1.000 90.64356  ? 188 ALA   R N   1 
ATOM   20316 C  CA  . ALA   K  4  196 ? 77.53033  -202.63361 -4.19909  1.000 83.51740  ? 188 ALA   R CA  1 
ATOM   20317 C  C   . ALA   K  4  196 ? 76.25975  -202.76989 -5.03011  1.000 90.10340  ? 188 ALA   R C   1 
ATOM   20318 O  O   . ALA   K  4  196 ? 75.41992  -203.63184 -4.74761  1.000 92.20656  ? 188 ALA   R O   1 
ATOM   20319 C  CB  . ALA   K  4  196 ? 77.35856  -201.56264 -3.12322  1.000 93.08997  ? 188 ALA   R CB  1 
ATOM   20320 N  N   . GLU   K  4  197 ? 76.09652  -201.92373 -6.05183  1.000 90.90761  ? 189 GLU   R N   1 
ATOM   20321 C  CA  . GLU   K  4  197 ? 74.94578  -202.04596 -6.94479  1.000 95.01623  ? 189 GLU   R CA  1 
ATOM   20322 C  C   . GLU   K  4  197 ? 74.93016  -203.40581 -7.62970  1.000 99.62758  ? 189 GLU   R C   1 
ATOM   20323 O  O   . GLU   K  4  197 ? 73.91258  -204.11280 -7.62206  1.000 103.04835 ? 189 GLU   R O   1 
ATOM   20324 C  CB  . GLU   K  4  197 ? 74.96594  -200.93003 -7.99148  1.000 103.75655 ? 189 GLU   R CB  1 
ATOM   20325 C  CG  . GLU   K  4  197 ? 74.93419  -199.52041 -7.43031  1.000 116.03922 ? 189 GLU   R CG  1 
ATOM   20326 C  CD  . GLU   K  4  197 ? 75.32274  -198.48059 -8.46457  1.000 116.14854 ? 189 GLU   R CD  1 
ATOM   20327 O  OE1 . GLU   K  4  197 ? 75.66466  -198.87210 -9.60136  1.000 103.97727 ? 189 GLU   R OE1 1 
ATOM   20328 O  OE2 . GLU   K  4  197 ? 75.29433  -197.27452 -8.13947  1.000 114.43103 ? 189 GLU   R OE2 1 
ATOM   20329 N  N   . LEU   K  4  198 ? 76.05838  -203.78572 -8.23446  1.000 94.89061  ? 190 LEU   R N   1 
ATOM   20330 C  CA  . LEU   K  4  198 ? 76.12984  -205.07355 -8.91517  1.000 86.08920  ? 190 LEU   R CA  1 
ATOM   20331 C  C   . LEU   K  4  198 ? 75.96814  -206.23049 -7.93819  1.000 87.25524  ? 190 LEU   R C   1 
ATOM   20332 O  O   . LEU   K  4  198 ? 75.39118  -207.26362 -8.29149  1.000 95.49094  ? 190 LEU   R O   1 
ATOM   20333 C  CB  . LEU   K  4  198 ? 77.44728  -205.18909 -9.68136  1.000 87.04569  ? 190 LEU   R CB  1 
ATOM   20334 C  CG  . LEU   K  4  198 ? 77.60075  -204.21474 -10.85282 1.000 91.61609  ? 190 LEU   R CG  1 
ATOM   20335 C  CD1 . LEU   K  4  198 ? 78.86303  -204.50995 -11.64975 1.000 93.92192  ? 190 LEU   R CD1 1 
ATOM   20336 C  CD2 . LEU   K  4  198 ? 76.37212  -204.25480 -11.75215 1.000 92.58276  ? 190 LEU   R CD2 1 
ATOM   20337 N  N   . LEU   K  4  199 ? 76.44351  -206.06794 -6.70227  1.000 81.19642  ? 191 LEU   R N   1 
ATOM   20338 C  CA  . LEU   K  4  199 ? 76.30236  -207.11828 -5.70115  1.000 71.91214  ? 191 LEU   R CA  1 
ATOM   20339 C  C   . LEU   K  4  199 ? 74.84265  -207.30611 -5.30776  1.000 85.30279  ? 191 LEU   R C   1 
ATOM   20340 O  O   . LEU   K  4  199 ? 74.35589  -208.43948 -5.21138  1.000 90.80898  ? 191 LEU   R O   1 
ATOM   20341 C  CB  . LEU   K  4  199 ? 77.15656  -206.77371 -4.48117  1.000 66.14644  ? 191 LEU   R CB  1 
ATOM   20342 C  CG  . LEU   K  4  199 ? 77.73903  -207.89615 -3.62378  1.000 91.21334  ? 191 LEU   R CG  1 
ATOM   20343 C  CD1 . LEU   K  4  199 ? 78.85998  -207.34192 -2.76740  1.000 101.41979 ? 191 LEU   R CD1 1 
ATOM   20344 C  CD2 . LEU   K  4  199 ? 76.67457  -208.53162 -2.74795  1.000 99.27278  ? 191 LEU   R CD2 1 
ATOM   20345 N  N   . VAL   K  4  200 ? 74.13143  -206.20197 -5.06685  1.000 86.38434  ? 192 VAL   R N   1 
ATOM   20346 C  CA  . VAL   K  4  200 ? 72.70212  -206.28343 -4.78144  1.000 82.26082  ? 192 VAL   R CA  1 
ATOM   20347 C  C   . VAL   K  4  200 ? 71.96844  -206.93370 -5.94417  1.000 93.31843  ? 192 VAL   R C   1 
ATOM   20348 O  O   . VAL   K  4  200 ? 71.10066  -207.79426 -5.74755  1.000 105.85587 ? 192 VAL   R O   1 
ATOM   20349 C  CB  . VAL   K  4  200 ? 72.13536  -204.88689 -4.46690  1.000 83.02567  ? 192 VAL   R CB  1 
ATOM   20350 C  CG1 . VAL   K  4  200 ? 70.61922  -204.94019 -4.38036  1.000 79.79347  ? 192 VAL   R CG1 1 
ATOM   20351 C  CG2 . VAL   K  4  200 ? 72.72198  -204.35805 -3.17019  1.000 71.26045  ? 192 VAL   R CG2 1 
ATOM   20352 N  N   . LEU   K  4  201 ? 72.31502  -206.54362 -7.17394  1.000 84.86453  ? 193 LEU   R N   1 
ATOM   20353 C  CA  . LEU   K  4  201 ? 71.67862  -207.13801 -8.34519  1.000 91.85977  ? 193 LEU   R CA  1 
ATOM   20354 C  C   . LEU   K  4  201 ? 71.92610  -208.64165 -8.41513  1.000 100.94535 ? 193 LEU   R C   1 
ATOM   20355 O  O   . LEU   K  4  201 ? 71.00388  -209.41537 -8.69686  1.000 99.79144  ? 193 LEU   R O   1 
ATOM   20356 C  CB  . LEU   K  4  201 ? 72.17707  -206.44853 -9.61286  1.000 86.38072  ? 193 LEU   R CB  1 
ATOM   20357 C  CG  . LEU   K  4  201 ? 71.59337  -205.06019 -9.86739  1.000 89.32826  ? 193 LEU   R CG  1 
ATOM   20358 C  CD1 . LEU   K  4  201 ? 72.31151  -204.38240 -11.02154 1.000 83.20310  ? 193 LEU   R CD1 1 
ATOM   20359 C  CD2 . LEU   K  4  201 ? 70.10118  -205.16355 -10.14066 1.000 82.50039  ? 193 LEU   R CD2 1 
ATOM   20360 N  N   . LYS   K  4  202 ? 73.16315  -209.07489 -8.15679  1.000 92.36172  ? 194 LYS   R N   1 
ATOM   20361 C  CA  . LYS   K  4  202 ? 73.48810  -210.49747 -8.22792  1.000 100.50919 ? 194 LYS   R CA  1 
ATOM   20362 C  C   . LYS   K  4  202 ? 72.74634  -211.28874 -7.15885  1.000 96.04303  ? 194 LYS   R C   1 
ATOM   20363 O  O   . LYS   K  4  202 ? 72.17806  -212.35365 -7.43890  1.000 100.94989 ? 194 LYS   R O   1 
ATOM   20364 C  CB  . LYS   K  4  202 ? 74.99776  -210.70246 -8.09249  1.000 84.82497  ? 194 LYS   R CB  1 
ATOM   20365 C  CG  . LYS   K  4  202 ? 75.41305  -212.16769 -8.06709  1.000 106.02600 ? 194 LYS   R CG  1 
ATOM   20366 C  CD  . LYS   K  4  202 ? 76.90779  -212.32912 -7.84373  1.000 96.32477  ? 194 LYS   R CD  1 
ATOM   20367 C  CE  . LYS   K  4  202 ? 77.31494  -213.79373 -7.90635  1.000 95.99375  ? 194 LYS   R CE  1 
ATOM   20368 N  NZ  . LYS   K  4  202 ? 78.76820  -213.99023 -7.64906  1.000 103.08144 ? 194 LYS   R NZ  1 
ATOM   20369 N  N   . ILE   K  4  203 ? 72.75256  -210.79027 -5.92091  1.000 76.07656  ? 195 ILE   R N   1 
ATOM   20370 C  CA  . ILE   K  4  203 ? 72.07718  -211.50419 -4.84196  1.000 79.55471  ? 195 ILE   R CA  1 
ATOM   20371 C  C   . ILE   K  4  203 ? 70.57966  -211.57766 -5.11225  1.000 81.50710  ? 195 ILE   R C   1 
ATOM   20372 O  O   . ILE   K  4  203 ? 69.93831  -212.60803 -4.86423  1.000 77.81216  ? 195 ILE   R O   1 
ATOM   20373 C  CB  . ILE   K  4  203 ? 72.38166  -210.84696 -3.48486  1.000 73.01104  ? 195 ILE   R CB  1 
ATOM   20374 C  CG1 . ILE   K  4  203 ? 73.88871  -210.73497 -3.27440  1.000 61.22751  ? 195 ILE   R CG1 1 
ATOM   20375 C  CG2 . ILE   K  4  203 ? 71.80547  -211.67577 -2.37130  1.000 60.08975  ? 195 ILE   R CG2 1 
ATOM   20376 C  CD1 . ILE   K  4  203 ? 74.59489  -212.05658 -3.23918  1.000 76.77365  ? 195 ILE   R CD1 1 
ATOM   20377 N  N   . LEU   K  4  204 ? 69.99906  -210.49266 -5.63375  1.000 86.67409  ? 196 LEU   R N   1 
ATOM   20378 C  CA  . LEU   K  4  204 ? 68.58201  -210.50736 -5.97782  1.000 93.27055  ? 196 LEU   R CA  1 
ATOM   20379 C  C   . LEU   K  4  204 ? 68.29940  -211.52335 -7.07719  1.000 88.29493  ? 196 LEU   R C   1 
ATOM   20380 O  O   . LEU   K  4  204 ? 67.33967  -212.29593 -6.98952  1.000 90.86885  ? 196 LEU   R O   1 
ATOM   20381 C  CB  . LEU   K  4  204 ? 68.12932  -209.11058 -6.40339  1.000 99.17541  ? 196 LEU   R CB  1 
ATOM   20382 C  CG  . LEU   K  4  204 ? 67.81666  -208.09953 -5.30063  1.000 82.04002  ? 196 LEU   R CG  1 
ATOM   20383 C  CD1 . LEU   K  4  204 ? 67.49794  -206.74628 -5.91232  1.000 99.80677  ? 196 LEU   R CD1 1 
ATOM   20384 C  CD2 . LEU   K  4  204 ? 66.66106  -208.58438 -4.44282  1.000 71.42050  ? 196 LEU   R CD2 1 
ATOM   20385 N  N   . LYS   K  4  205 ? 69.13490  -211.54403 -8.12121  1.000 87.57492  ? 197 LYS   R N   1 
ATOM   20386 C  CA  . LYS   K  4  205 ? 68.95096  -212.51412 -9.19624  1.000 96.96347  ? 197 LYS   R CA  1 
ATOM   20387 C  C   . LYS   K  4  205 ? 69.03917  -213.94246 -8.67971  1.000 107.04042 ? 197 LYS   R C   1 
ATOM   20388 O  O   . LYS   K  4  205 ? 68.33601  -214.82980 -9.17793  1.000 113.20708 ? 197 LYS   R O   1 
ATOM   20389 C  CB  . LYS   K  4  205 ? 70.00025  -212.29612 -10.28622 1.000 90.55350  ? 197 LYS   R CB  1 
ATOM   20390 C  CG  . LYS   K  4  205 ? 69.83825  -213.20057 -11.49649 1.000 97.92879  ? 197 LYS   R CG  1 
ATOM   20391 C  CD  . LYS   K  4  205 ? 71.00941  -213.04715 -12.44920 1.000 91.07294  ? 197 LYS   R CD  1 
ATOM   20392 C  CE  . LYS   K  4  205 ? 72.31891  -213.36299 -11.73859 1.000 93.41149  ? 197 LYS   R CE  1 
ATOM   20393 N  NZ  . LYS   K  4  205 ? 73.50081  -213.23788 -12.63407 1.000 123.83871 ? 197 LYS   R NZ  1 
ATOM   20394 N  N   . GLN   K  4  206 ? 69.88960  -214.18308 -7.68130  1.000 95.96514  ? 198 GLN   R N   1 
ATOM   20395 C  CA  . GLN   K  4  206 ? 69.98362  -215.52203 -7.10859  1.000 77.80623  ? 198 GLN   R CA  1 
ATOM   20396 C  C   . GLN   K  4  206 ? 68.73124  -215.87672 -6.31463  1.000 81.76246  ? 198 GLN   R C   1 
ATOM   20397 O  O   . GLN   K  4  206 ? 68.12553  -216.93215 -6.53383  1.000 95.25717  ? 198 GLN   R O   1 
ATOM   20398 C  CB  . GLN   K  4  206 ? 71.22544  -215.63694 -6.22741  1.000 78.42079  ? 198 GLN   R CB  1 
ATOM   20399 C  CG  . GLN   K  4  206 ? 72.53406  -215.56620 -6.98769  1.000 84.79179  ? 198 GLN   R CG  1 
ATOM   20400 C  CD  . GLN   K  4  206 ? 73.71659  -215.94652 -6.12407  1.000 92.00240  ? 198 GLN   R CD  1 
ATOM   20401 O  OE1 . GLN   K  4  206 ? 73.55668  -216.57782 -5.07899  1.000 54.84378  ? 198 GLN   R OE1 1 
ATOM   20402 N  NE2 . GLN   K  4  206 ? 74.91237  -215.56449 -6.55459  1.000 100.49166 ? 198 GLN   R NE2 1 
ATOM   20403 N  N   . VAL   K  4  207 ? 68.32209  -215.00426 -5.38674  1.000 89.62744  ? 199 VAL   R N   1 
ATOM   20404 C  CA  . VAL   K  4  207 ? 67.22695  -215.34837 -4.47788  1.000 86.75811  ? 199 VAL   R CA  1 
ATOM   20405 C  C   . VAL   K  4  207 ? 65.84211  -215.15302 -5.07472  1.000 84.87671  ? 199 VAL   R C   1 
ATOM   20406 O  O   . VAL   K  4  207 ? 64.85251  -215.53928 -4.43988  1.000 77.53015  ? 199 VAL   R O   1 
ATOM   20407 C  CB  . VAL   K  4  207 ? 67.29655  -214.53675 -3.17024  1.000 72.80741  ? 199 VAL   R CB  1 
ATOM   20408 C  CG1 . VAL   K  4  207 ? 68.60929  -214.79854 -2.44633  1.000 56.27935  ? 199 VAL   R CG1 1 
ATOM   20409 C  CG2 . VAL   K  4  207 ? 67.11300  -213.05560 -3.45261  1.000 98.59012  ? 199 VAL   R CG2 1 
ATOM   20410 N  N   . MET   K  4  208 ? 65.73049  -214.56773 -6.26491  1.000 96.05978  ? 200 MET   R N   1 
ATOM   20411 C  CA  . MET   K  4  208 ? 64.42903  -214.34941 -6.88390  1.000 103.89010 ? 200 MET   R CA  1 
ATOM   20412 C  C   . MET   K  4  208 ? 63.99922  -215.57221 -7.68025  1.000 111.53187 ? 200 MET   R C   1 
ATOM   20413 O  O   . MET   K  4  208 ? 64.80551  -216.18729 -8.38309  1.000 125.30075 ? 200 MET   R O   1 
ATOM   20414 C  CB  . MET   K  4  208 ? 64.45039  -213.12523 -7.79962  1.000 103.02052 ? 200 MET   R CB  1 
ATOM   20415 C  CG  . MET   K  4  208 ? 64.24418  -211.80645 -7.07853  1.000 98.63358  ? 200 MET   R CG  1 
ATOM   20416 S  SD  . MET   K  4  208 ? 64.15279  -210.42827 -8.23041  1.000 104.78572 ? 200 MET   R SD  1 
ATOM   20417 C  CE  . MET   K  4  208 ? 62.83368  -210.99036 -9.30265  1.000 107.36093 ? 200 MET   R CE  1 
ATOM   20418 N  N   . GLU   K  4  209 ? 62.71490  -215.91738 -7.56647  1.000 110.06395 ? 201 GLU   R N   1 
ATOM   20419 C  CA  . GLU   K  4  209 ? 62.17906  -217.02568 -8.34766  1.000 125.85158 ? 201 GLU   R CA  1 
ATOM   20420 C  C   . GLU   K  4  209 ? 62.08687  -216.67464 -9.82691  1.000 118.10547 ? 201 GLU   R C   1 
ATOM   20421 O  O   . GLU   K  4  209 ? 62.27779  -217.54617 -10.68261 1.000 127.12448 ? 201 GLU   R O   1 
ATOM   20422 C  CB  . GLU   K  4  209 ? 60.80935  -217.43620 -7.80727  1.000 136.93329 ? 201 GLU   R CB  1 
ATOM   20423 C  CG  . GLU   K  4  209 ? 60.27795  -218.73470 -8.39251  1.000 155.98091 ? 201 GLU   R CG  1 
ATOM   20424 C  CD  . GLU   K  4  209 ? 59.02401  -219.21960 -7.69343  1.000 160.66640 ? 201 GLU   R CD  1 
ATOM   20425 O  OE1 . GLU   K  4  209 ? 58.48011  -218.46810 -6.85669  1.000 159.00115 ? 201 GLU   R OE1 1 
ATOM   20426 O  OE2 . GLU   K  4  209 ? 58.58516  -220.35419 -7.97807  1.000 149.12301 ? 201 GLU   R OE2 1 
ATOM   20427 N  N   . GLU   K  4  210 ? 61.80240  -215.41721 -10.14626 1.000 106.32056 ? 202 GLU   R N   1 
ATOM   20428 C  CA  . GLU   K  4  210 ? 61.70594  -214.97629 -11.52787 1.000 97.85090  ? 202 GLU   R CA  1 
ATOM   20429 C  C   . GLU   K  4  210 ? 63.06740  -214.52690 -12.04750 1.000 90.41077  ? 202 GLU   R C   1 
ATOM   20430 O  O   . GLU   K  4  210 ? 63.95561  -214.13447 -11.28634 1.000 80.30749  ? 202 GLU   R O   1 
ATOM   20431 C  CB  . GLU   K  4  210 ? 60.69652  -213.83673 -11.65886 1.000 97.56747  ? 202 GLU   R CB  1 
ATOM   20432 C  CG  . GLU   K  4  210 ? 59.26598  -214.23260 -11.34316 1.000 124.22495 ? 202 GLU   R CG  1 
ATOM   20433 C  CD  . GLU   K  4  210 ? 58.30278  -213.06785 -11.46520 1.000 143.68430 ? 202 GLU   R CD  1 
ATOM   20434 O  OE1 . GLU   K  4  210 ? 58.77012  -211.90989 -11.50540 1.000 134.45359 ? 202 GLU   R OE1 1 
ATOM   20435 O  OE2 . GLU   K  4  210 ? 57.07884  -213.30931 -11.52342 1.000 146.34248 ? 202 GLU   R OE2 1 
ATOM   20436 N  N   . LYS   K  4  211 ? 63.21974  -214.59211 -13.36828 1.000 83.22648  ? 203 LYS   R N   1 
ATOM   20437 C  CA  . LYS   K  4  211 ? 64.43262  -214.10934 -14.01653 1.000 114.42591 ? 203 LYS   R CA  1 
ATOM   20438 C  C   . LYS   K  4  211 ? 64.52308  -212.59602 -13.85484 1.000 102.06823 ? 203 LYS   R C   1 
ATOM   20439 O  O   . LYS   K  4  211 ? 63.68182  -211.85735 -14.37753 1.000 95.73823  ? 203 LYS   R O   1 
ATOM   20440 C  CB  . LYS   K  4  211 ? 64.43304  -214.50737 -15.49080 1.000 120.05077 ? 203 LYS   R CB  1 
ATOM   20441 C  CG  . LYS   K  4  211 ? 65.64412  -214.03409 -16.27859 1.000 124.83168 ? 203 LYS   R CG  1 
ATOM   20442 C  CD  . LYS   K  4  211 ? 65.53577  -214.45284 -17.73852 1.000 110.80699 ? 203 LYS   R CD  1 
ATOM   20443 C  CE  . LYS   K  4  211 ? 66.67454  -213.88811 -18.57319 1.000 94.45527  ? 203 LYS   R CE  1 
ATOM   20444 N  NZ  . LYS   K  4  211 ? 67.99575  -214.43232 -18.15547 1.000 107.64680 ? 203 LYS   R NZ  1 
ATOM   20445 N  N   . LEU   K  4  212 ? 65.54351  -212.13839 -13.13217 1.000 106.83255 ? 204 LEU   R N   1 
ATOM   20446 C  CA  . LEU   K  4  212 ? 65.64044  -210.73475 -12.74658 1.000 112.22605 ? 204 LEU   R CA  1 
ATOM   20447 C  C   . LEU   K  4  212 ? 65.82226  -209.83805 -13.96666 1.000 113.88737 ? 204 LEU   R C   1 
ATOM   20448 O  O   . LEU   K  4  212 ? 66.75996  -210.01945 -14.75066 1.000 132.44371 ? 204 LEU   R O   1 
ATOM   20449 C  CB  . LEU   K  4  212 ? 66.79378  -210.54275 -11.76334 1.000 115.76960 ? 204 LEU   R CB  1 
ATOM   20450 C  CG  . LEU   K  4  212 ? 67.13298  -209.10798 -11.35055 1.000 84.47670  ? 204 LEU   R CG  1 
ATOM   20451 C  CD1 . LEU   K  4  212 ? 67.39904  -209.03851 -9.86394  1.000 89.26821  ? 204 LEU   R CD1 1 
ATOM   20452 C  CD2 . LEU   K  4  212 ? 68.34475  -208.60056 -12.11415 1.000 83.27408  ? 204 LEU   R CD2 1 
ATOM   20453 N  N   . ASP   K  4  213 ? 64.92072  -208.86812 -14.12028 1.000 105.92048 ? 205 ASP   R N   1 
ATOM   20454 C  CA  . ASP   K  4  213 ? 65.07044  -207.80870 -15.10978 1.000 96.50128  ? 205 ASP   R CA  1 
ATOM   20455 C  C   . ASP   K  4  213 ? 64.74920  -206.46714 -14.46203 1.000 102.39869 ? 205 ASP   R C   1 
ATOM   20456 O  O   . ASP   K  4  213 ? 64.56843  -206.39330 -13.24223 1.000 100.71758 ? 205 ASP   R O   1 
ATOM   20457 C  CB  . ASP   K  4  213 ? 64.17167  -208.05964 -16.32364 1.000 99.28390  ? 205 ASP   R CB  1 
ATOM   20458 C  CG  . ASP   K  4  213 ? 62.69717  -208.05987 -15.97106 1.000 98.95275  ? 205 ASP   R CG  1 
ATOM   20459 O  OD1 . ASP   K  4  213 ? 62.36336  -208.33691 -14.80191 1.000 89.84845  ? 205 ASP   R OD1 1 
ATOM   20460 O  OD2 . ASP   K  4  213 ? 61.87008  -207.78275 -16.86521 1.000 103.80499 ? 205 ASP   R OD2 1 
ATOM   20461 N  N   . GLU   K  4  214 ? 64.67777  -205.40192 -15.25857 1.000 113.19770 ? 206 GLU   R N   1 
ATOM   20462 C  CA  . GLU   K  4  214 ? 64.42140  -204.06860 -14.72602 1.000 101.61612 ? 206 GLU   R CA  1 
ATOM   20463 C  C   . GLU   K  4  214 ? 62.95385  -203.83801 -14.38037 1.000 101.05219 ? 206 GLU   R C   1 
ATOM   20464 O  O   . GLU   K  4  214 ? 62.59078  -202.71555 -14.01213 1.000 108.18174 ? 206 GLU   R O   1 
ATOM   20465 C  CB  . GLU   K  4  214 ? 64.89173  -202.99606 -15.71430 1.000 101.26861 ? 206 GLU   R CB  1 
ATOM   20466 C  CG  . GLU   K  4  214 ? 63.99249  -202.80883 -16.92804 1.000 109.24057 ? 206 GLU   R CG  1 
ATOM   20467 C  CD  . GLU   K  4  214 ? 64.31305  -203.76834 -18.05563 1.000 116.16005 ? 206 GLU   R CD  1 
ATOM   20468 O  OE1 . GLU   K  4  214 ? 65.03948  -204.75503 -17.81503 1.000 118.70076 ? 206 GLU   R OE1 1 
ATOM   20469 O  OE2 . GLU   K  4  214 ? 63.83949  -203.53167 -19.18693 1.000 125.16955 ? 206 GLU   R OE2 1 
ATOM   20470 N  N   . ASN   K  4  215 ? 62.10747  -204.86654 -14.47904 1.000 98.56357  ? 207 ASN   R N   1 
ATOM   20471 C  CA  . ASN   K  4  215 ? 60.68504  -204.72407 -14.20572 1.000 90.88553  ? 207 ASN   R CA  1 
ATOM   20472 C  C   . ASN   K  4  215 ? 60.23462  -205.38217 -12.91036 1.000 98.37218  ? 207 ASN   R C   1 
ATOM   20473 O  O   . ASN   K  4  215 ? 59.20630  -204.97663 -12.36247 1.000 96.09040  ? 207 ASN   R O   1 
ATOM   20474 C  CB  . ASN   K  4  215 ? 59.85621  -205.30646 -15.36125 1.000 106.53992 ? 207 ASN   R CB  1 
ATOM   20475 C  CG  . ASN   K  4  215 ? 59.79419  -204.38241 -16.56015 1.000 111.73628 ? 207 ASN   R CG  1 
ATOM   20476 O  OD1 . ASN   K  4  215 ? 60.66952  -203.53895 -16.75550 1.000 109.86650 ? 207 ASN   R OD1 1 
ATOM   20477 N  ND2 . ASN   K  4  215 ? 58.75340  -204.53695 -17.37188 1.000 93.52026  ? 207 ASN   R ND2 1 
ATOM   20478 N  N   . ASN   K  4  216 ? 60.96209  -206.38035 -12.41042 1.000 106.61822 ? 208 ASN   R N   1 
ATOM   20479 C  CA  . ASN   K  4  216 ? 60.62548  -207.02899 -11.14917 1.000 102.26453 ? 208 ASN   R CA  1 
ATOM   20480 C  C   . ASN   K  4  216 ? 61.61520  -206.69953 -10.03850 1.000 95.54774  ? 208 ASN   R C   1 
ATOM   20481 O  O   . ASN   K  4  216 ? 61.55013  -207.30429 -8.96273  1.000 88.39991  ? 208 ASN   R O   1 
ATOM   20482 C  CB  . ASN   K  4  216 ? 60.52518  -208.54482 -11.34004 1.000 89.70320  ? 208 ASN   R CB  1 
ATOM   20483 C  CG  . ASN   K  4  216 ? 61.75384  -209.13479 -12.00347 1.000 106.35320 ? 208 ASN   R CG  1 
ATOM   20484 O  OD1 . ASN   K  4  216 ? 62.84825  -208.57575 -11.92888 1.000 106.35947 ? 208 ASN   R OD1 1 
ATOM   20485 N  ND2 . ASN   K  4  216 ? 61.57645  -210.27306 -12.66315 1.000 128.52446 ? 208 ASN   R ND2 1 
ATOM   20486 N  N   . ALA   K  4  217 ? 62.52424  -205.75465 -10.26983 1.000 94.09259  ? 209 ALA   R N   1 
ATOM   20487 C  CA  . ALA   K  4  217 ? 63.47294  -205.32295 -9.25604  1.000 93.82182  ? 209 ALA   R CA  1 
ATOM   20488 C  C   . ALA   K  4  217 ? 63.61292  -203.80864 -9.30940  1.000 103.77180 ? 209 ALA   R C   1 
ATOM   20489 O  O   . ALA   K  4  217 ? 63.43213  -203.18652 -10.36021 1.000 77.58463  ? 209 ALA   R O   1 
ATOM   20490 C  CB  . ALA   K  4  217 ? 64.84319  -205.98976 -9.44202  1.000 67.05227  ? 209 ALA   R CB  1 
ATOM   20491 N  N   . GLN   K  4  218 ? 63.93371  -203.22096 -8.15913  1.000 106.24180 ? 210 GLN   R N   1 
ATOM   20492 C  CA  . GLN   K  4  218 ? 64.06758  -201.77599 -8.04457  1.000 83.25646  ? 210 GLN   R CA  1 
ATOM   20493 C  C   . GLN   K  4  218 ? 65.30565  -201.44466 -7.22650  1.000 86.83205  ? 210 GLN   R C   1 
ATOM   20494 O  O   . GLN   K  4  218 ? 65.55697  -202.06436 -6.18924  1.000 80.32251  ? 210 GLN   R O   1 
ATOM   20495 C  CB  . GLN   K  4  218 ? 62.82175  -201.15491 -7.39854  1.000 100.35498 ? 210 GLN   R CB  1 
ATOM   20496 C  CG  . GLN   K  4  218 ? 62.68060  -199.65681 -7.60566  1.000 90.24152  ? 210 GLN   R CG  1 
ATOM   20497 C  CD  . GLN   K  4  218 ? 61.32312  -199.13971 -7.16742  1.000 81.72045  ? 210 GLN   R CD  1 
ATOM   20498 O  OE1 . GLN   K  4  218 ? 60.92262  -199.30382 -6.01398  1.000 72.33401  ? 210 GLN   R OE1 1 
ATOM   20499 N  NE2 . GLN   K  4  218 ? 60.60006  -198.52427 -8.09489  1.000 77.40609  ? 210 GLN   R NE2 1 
ATOM   20500 N  N   . LEU   K  4  219 ? 66.07348  -200.46445 -7.69607  1.000 89.94997  ? 211 LEU   R N   1 
ATOM   20501 C  CA  . LEU   K  4  219 ? 67.30231  -200.04531 -7.03943  1.000 99.83216  ? 211 LEU   R CA  1 
ATOM   20502 C  C   . LEU   K  4  219 ? 67.20300  -198.59057 -6.59989  1.000 101.41679 ? 211 LEU   R C   1 
ATOM   20503 O  O   . LEU   K  4  219 ? 66.44395  -197.80091 -7.16949  1.000 113.18502 ? 211 LEU   R O   1 
ATOM   20504 C  CB  . LEU   K  4  219 ? 68.51831  -200.22710 -7.95539  1.000 90.40043  ? 211 LEU   R CB  1 
ATOM   20505 C  CG  . LEU   K  4  219 ? 69.43234  -201.40620 -7.61741  1.000 77.30795  ? 211 LEU   R CG  1 
ATOM   20506 C  CD1 . LEU   K  4  219 ? 68.65515  -202.71177 -7.62643  1.000 98.97996  ? 211 LEU   R CD1 1 
ATOM   20507 C  CD2 . LEU   K  4  219 ? 70.60838  -201.46719 -8.57980  1.000 84.79328  ? 211 LEU   R CD2 1 
ATOM   20508 N  N   . SER   K  4  220 ? 67.98275  -198.24900 -5.57598  1.000 85.35296  ? 212 SER   R N   1 
ATOM   20509 C  CA  . SER   K  4  220 ? 68.03287  -196.89264 -5.04907  1.000 79.97887  ? 212 SER   R CA  1 
ATOM   20510 C  C   . SER   K  4  220 ? 69.34211  -196.72342 -4.29549  1.000 85.28127  ? 212 SER   R C   1 
ATOM   20511 O  O   . SER   K  4  220 ? 69.95517  -197.70088 -3.86163  1.000 84.11672  ? 212 SER   R O   1 
ATOM   20512 C  CB  . SER   K  4  220 ? 66.84581  -196.60478 -4.12698  1.000 90.91301  ? 212 SER   R CB  1 
ATOM   20513 O  OG  . SER   K  4  220 ? 66.85865  -197.48056 -3.01247  1.000 76.03541  ? 212 SER   R OG  1 
ATOM   20514 N  N   . CYS   K  4  221 ? 69.75890  -195.46967 -4.12976  1.000 93.93297  ? 213 CYS   R N   1 
ATOM   20515 C  CA  . CYS   K  4  221 ? 71.01232  -195.20052 -3.43962  1.000 87.99330  ? 213 CYS   R CA  1 
ATOM   20516 C  C   . CYS   K  4  221 ? 70.93768  -193.88102 -2.68591  1.000 89.74703  ? 213 CYS   R C   1 
ATOM   20517 O  O   . CYS   K  4  221 ? 70.32255  -192.91631 -3.14877  1.000 98.03487  ? 213 CYS   R O   1 
ATOM   20518 C  CB  . CYS   K  4  221 ? 72.19655  -195.17658 -4.41376  1.000 82.68915  ? 213 CYS   R CB  1 
ATOM   20519 S  SG  . CYS   K  4  221 ? 72.29440  -193.70169 -5.45187  1.000 138.02628 ? 213 CYS   R SG  1 
ATOM   20520 N  N   . ILE   K  4  222 ? 71.58183  -193.85623 -1.52356  1.000 95.97359  ? 214 ILE   R N   1 
ATOM   20521 C  CA  . ILE   K  4  222 ? 71.77104  -192.65058 -0.72701  1.000 92.32284  ? 214 ILE   R CA  1 
ATOM   20522 C  C   . ILE   K  4  222 ? 73.24397  -192.27754 -0.80245  1.000 85.43206  ? 214 ILE   R C   1 
ATOM   20523 O  O   . ILE   K  4  222 ? 74.11250  -193.05409 -0.38056  1.000 88.96214  ? 214 ILE   R O   1 
ATOM   20524 C  CB  . ILE   K  4  222 ? 71.32777  -192.84441 0.73279   1.000 88.53834  ? 214 ILE   R CB  1 
ATOM   20525 C  CG1 . ILE   K  4  222 ? 69.82043  -193.10113 0.82519   1.000 92.81010  ? 214 ILE   R CG1 1 
ATOM   20526 C  CG2 . ILE   K  4  222 ? 71.71583  -191.63635 1.57472   1.000 80.70551  ? 214 ILE   R CG2 1 
ATOM   20527 C  CD1 . ILE   K  4  222 ? 69.42606  -194.55570 0.67857   1.000 102.28139 ? 214 ILE   R CD1 1 
ATOM   20528 N  N   . THR   K  4  223 ? 73.51872  -191.09952 -1.35626  1.000 95.86471  ? 215 THR   R N   1 
ATOM   20529 C  CA  . THR   K  4  223 ? 74.85144  -190.52109 -1.41142  1.000 93.74428  ? 215 THR   R CA  1 
ATOM   20530 C  C   . THR   K  4  223 ? 74.83270  -189.14478 -0.76037  1.000 101.75525 ? 215 THR   R C   1 
ATOM   20531 O  O   . THR   K  4  223 ? 73.79799  -188.47111 -0.72518  1.000 99.12630  ? 215 THR   R O   1 
ATOM   20532 C  CB  . THR   K  4  223 ? 75.35508  -190.39568 -2.85437  1.000 89.73717  ? 215 THR   R CB  1 
ATOM   20533 O  OG1 . THR   K  4  223 ? 74.57232  -189.41748 -3.55047  1.000 83.94177  ? 215 THR   R OG1 1 
ATOM   20534 C  CG2 . THR   K  4  223 ? 75.24688  -191.73012 -3.57461  1.000 101.00089 ? 215 THR   R CG2 1 
ATOM   20535 N  N   . LYS   K  4  224 ? 75.99405  -188.73067 -0.24712  1.000 109.19318 ? 216 LYS   R N   1 
ATOM   20536 C  CA  . LYS   K  4  224 ? 76.09322  -187.43052 0.40902   1.000 99.40405  ? 216 LYS   R CA  1 
ATOM   20537 C  C   . LYS   K  4  224 ? 75.78091  -186.28893 -0.54935  1.000 82.71680  ? 216 LYS   R C   1 
ATOM   20538 O  O   . LYS   K  4  224 ? 75.18753  -185.28334 -0.14302  1.000 66.66613  ? 216 LYS   R O   1 
ATOM   20539 C  CB  . LYS   K  4  224 ? 77.48861  -187.25569 1.01148   1.000 90.55537  ? 216 LYS   R CB  1 
ATOM   20540 C  CG  . LYS   K  4  224 ? 77.76499  -185.87394 1.58381   1.000 72.93239  ? 216 LYS   R CG  1 
ATOM   20541 C  CD  . LYS   K  4  224 ? 79.12209  -185.82748 2.26978   1.000 92.74880  ? 216 LYS   R CD  1 
ATOM   20542 C  CE  . LYS   K  4  224 ? 79.53129  -184.40208 2.60684   1.000 82.18690  ? 216 LYS   R CE  1 
ATOM   20543 N  NZ  . LYS   K  4  224 ? 79.79769  -183.59398 1.38454   1.000 91.84732  ? 216 LYS   R NZ  1 
ATOM   20544 N  N   . GLN   K  4  225 ? 76.14506  -186.43311 -1.82280  1.000 89.35460  ? 217 GLN   R N   1 
ATOM   20545 C  CA  . GLN   K  4  225 ? 75.94789  -185.36668 -2.79640  1.000 93.92788  ? 217 GLN   R CA  1 
ATOM   20546 C  C   . GLN   K  4  225 ? 74.48714  -185.24133 -3.20850  1.000 89.00736  ? 217 GLN   R C   1 
ATOM   20547 O  O   . GLN   K  4  225 ? 73.82744  -184.24947 -2.88331  1.000 95.31411  ? 217 GLN   R O   1 
ATOM   20548 C  CB  . GLN   K  4  225 ? 76.81979  -185.60771 -4.03174  1.000 100.60266 ? 217 GLN   R CB  1 
ATOM   20549 C  CG  . GLN   K  4  225 ? 78.25791  -185.14222 -3.88660  1.000 125.74627 ? 217 GLN   R CG  1 
ATOM   20550 C  CD  . GLN   K  4  225 ? 78.39354  -183.63351 -3.96586  1.000 147.17143 ? 217 GLN   R CD  1 
ATOM   20551 O  OE1 . GLN   K  4  225 ? 78.07174  -182.91645 -3.01779  1.000 150.23420 ? 217 GLN   R OE1 1 
ATOM   20552 N  NE2 . GLN   K  4  225 ? 78.87199  -183.14349 -5.10374  1.000 129.92882 ? 217 GLN   R NE2 1 
ATOM   20553 N  N   . ASP   K  4  226 ? 73.97232  -186.24011 -3.91946  1.000 96.14771  ? 218 ASP   R N   1 
ATOM   20554 C  CA  . ASP   K  4  226 ? 72.64573  -186.16112 -4.51547  1.000 103.53729 ? 218 ASP   R CA  1 
ATOM   20555 C  C   . ASP   K  4  226 ? 71.53552  -186.63917 -3.58854  1.000 96.52775  ? 218 ASP   R C   1 
ATOM   20556 O  O   . ASP   K  4  226 ? 70.36380  -186.59744 -3.97904  1.000 84.58238  ? 218 ASP   R O   1 
ATOM   20557 C  CB  . ASP   K  4  226 ? 72.61101  -186.96139 -5.82051  1.000 115.27560 ? 218 ASP   R CB  1 
ATOM   20558 C  CG  . ASP   K  4  226 ? 73.61156  -186.45168 -6.83973  1.000 110.18254 ? 218 ASP   R CG  1 
ATOM   20559 O  OD1 . ASP   K  4  226 ? 74.36964  -185.51329 -6.51105  1.000 83.89546  ? 218 ASP   R OD1 1 
ATOM   20560 O  OD2 . ASP   K  4  226 ? 73.63698  -186.98520 -7.96923  1.000 110.95170 ? 218 ASP   R OD2 1 
ATOM   20561 N  N   . GLY   K  4  227 ? 71.86403  -187.08754 -2.38103  1.000 87.79907  ? 219 GLY   R N   1 
ATOM   20562 C  CA  . GLY   K  4  227 ? 70.83887  -187.53253 -1.45893  1.000 98.73943  ? 219 GLY   R CA  1 
ATOM   20563 C  C   . GLY   K  4  227 ? 70.30356  -188.91051 -1.78520  1.000 96.34220  ? 219 GLY   R C   1 
ATOM   20564 O  O   . GLY   K  4  227 ? 71.06837  -189.80434 -2.15541  1.000 96.49873  ? 219 GLY   R O   1 
ATOM   20565 N  N   . PHE   K  4  228 ? 68.99529  -189.09735 -1.63816  1.000 90.36754  ? 220 PHE   R N   1 
ATOM   20566 C  CA  . PHE   K  4  228 ? 68.34309  -190.37306 -1.90443  1.000 93.47354  ? 220 PHE   R CA  1 
ATOM   20567 C  C   . PHE   K  4  228 ? 67.72932  -190.33711 -3.29860  1.000 95.46052  ? 220 PHE   R C   1 
ATOM   20568 O  O   . PHE   K  4  228 ? 66.81743  -189.54490 -3.55953  1.000 93.09597  ? 220 PHE   R O   1 
ATOM   20569 C  CB  . PHE   K  4  228 ? 67.27657  -190.66475 -0.84841  1.000 97.25579  ? 220 PHE   R CB  1 
ATOM   20570 C  CG  . PHE   K  4  228 ? 66.38360  -191.82515 -1.18674  1.000 98.71118  ? 220 PHE   R CG  1 
ATOM   20571 C  CD1 . PHE   K  4  228 ? 66.82168  -193.12577 -1.01672  1.000 80.79556  ? 220 PHE   R CD1 1 
ATOM   20572 C  CD2 . PHE   K  4  228 ? 65.10076  -191.61391 -1.66341  1.000 104.68671 ? 220 PHE   R CD2 1 
ATOM   20573 C  CE1 . PHE   K  4  228 ? 66.00285  -194.19368 -1.32104  1.000 92.28515  ? 220 PHE   R CE1 1 
ATOM   20574 C  CE2 . PHE   K  4  228 ? 64.27620  -192.67913 -1.97048  1.000 86.96542  ? 220 PHE   R CE2 1 
ATOM   20575 C  CZ  . PHE   K  4  228 ? 64.72807  -193.96886 -1.79785  1.000 86.06141  ? 220 PHE   R CZ  1 
ATOM   20576 N  N   . LYS   K  4  229 ? 68.22234  -191.19796 -4.18647  1.000 103.11958 ? 221 LYS   R N   1 
ATOM   20577 C  CA  . LYS   K  4  229 ? 67.75396  -191.25262 -5.56408  1.000 98.26460  ? 221 LYS   R CA  1 
ATOM   20578 C  C   . LYS   K  4  229 ? 67.35390  -192.67996 -5.90277  1.000 100.71951 ? 221 LYS   R C   1 
ATOM   20579 O  O   . LYS   K  4  229 ? 68.12207  -193.61747 -5.66264  1.000 98.18076  ? 221 LYS   R O   1 
ATOM   20580 C  CB  . LYS   K  4  229 ? 68.83644  -190.76437 -6.53349  1.000 83.24743  ? 221 LYS   R CB  1 
ATOM   20581 C  CG  . LYS   K  4  229 ? 69.08983  -189.26818 -6.48557  1.000 91.43731  ? 221 LYS   R CG  1 
ATOM   20582 C  CD  . LYS   K  4  229 ? 67.85425  -188.48284 -6.89192  1.000 113.45267 ? 221 LYS   R CD  1 
ATOM   20583 C  CE  . LYS   K  4  229 ? 68.11913  -186.98494 -6.86733  1.000 93.81089  ? 221 LYS   R CE  1 
ATOM   20584 N  NZ  . LYS   K  4  229 ? 66.90508  -186.19555 -7.21806  1.000 72.96463  ? 221 LYS   R NZ  1 
ATOM   20585 N  N   . ILE   K  4  230 ? 66.15902  -192.83970 -6.46296  1.000 91.37801  ? 222 ILE   R N   1 
ATOM   20586 C  CA  . ILE   K  4  230 ? 65.67566  -194.13869 -6.91523  1.000 79.48985  ? 222 ILE   R CA  1 
ATOM   20587 C  C   . ILE   K  4  230 ? 66.01912  -194.30171 -8.38955  1.000 93.85459  ? 222 ILE   R C   1 
ATOM   20588 O  O   . ILE   K  4  230 ? 65.67224  -193.44931 -9.21639  1.000 111.77027 ? 222 ILE   R O   1 
ATOM   20589 C  CB  . ILE   K  4  230 ? 64.16204  -194.27588 -6.68092  1.000 84.45092  ? 222 ILE   R CB  1 
ATOM   20590 C  CG1 . ILE   K  4  230 ? 63.85383  -194.29795 -5.18278  1.000 82.04782  ? 222 ILE   R CG1 1 
ATOM   20591 C  CG2 . ILE   K  4  230 ? 63.62828  -195.53068 -7.35425  1.000 101.53542 ? 222 ILE   R CG2 1 
ATOM   20592 C  CD1 . ILE   K  4  230 ? 62.38310  -194.46680 -4.86118  1.000 83.23039  ? 222 ILE   R CD1 1 
ATOM   20593 N  N   . TYR   K  4  231 ? 66.70363  -195.39454 -8.71949  1.000 94.62142  ? 223 TYR   R N   1 
ATOM   20594 C  CA  . TYR   K  4  231 ? 67.13036  -195.63015 -10.09257 1.000 98.47568  ? 223 TYR   R CA  1 
ATOM   20595 C  C   . TYR   K  4  231 ? 65.93021  -195.93074 -10.98261 1.000 104.63380 ? 223 TYR   R C   1 
ATOM   20596 O  O   . TYR   K  4  231 ? 65.06665  -196.73999 -10.62878 1.000 97.09650  ? 223 TYR   R O   1 
ATOM   20597 C  CB  . TYR   K  4  231 ? 68.12775  -196.78667 -10.14493 1.000 101.18129 ? 223 TYR   R CB  1 
ATOM   20598 C  CG  . TYR   K  4  231 ? 69.45199  -196.48704 -9.48104  1.000 94.21029  ? 223 TYR   R CG  1 
ATOM   20599 C  CD1 . TYR   K  4  231 ? 69.61309  -196.63412 -8.11119  1.000 87.16474  ? 223 TYR   R CD1 1 
ATOM   20600 C  CD2 . TYR   K  4  231 ? 70.54216  -196.06136 -10.22533 1.000 108.31715 ? 223 TYR   R CD2 1 
ATOM   20601 C  CE1 . TYR   K  4  231 ? 70.82153  -196.36146 -7.49933  1.000 87.61686  ? 223 TYR   R CE1 1 
ATOM   20602 C  CE2 . TYR   K  4  231 ? 71.75565  -195.78656 -9.62350  1.000 108.54906 ? 223 TYR   R CE2 1 
ATOM   20603 C  CZ  . TYR   K  4  231 ? 71.88998  -195.93833 -8.26095  1.000 99.35526  ? 223 TYR   R CZ  1 
ATOM   20604 O  OH  . TYR   K  4  231 ? 73.09769  -195.66527 -7.66065  1.000 117.78986 ? 223 TYR   R OH  1 
ATOM   20605 N  N   . ASP   K  4  232 ? 65.87919  -195.27941 -12.14201 1.000 106.65664 ? 224 ASP   R N   1 
ATOM   20606 C  CA  . ASP   K  4  232 ? 64.83694  -195.56717 -13.11318 1.000 116.74661 ? 224 ASP   R CA  1 
ATOM   20607 C  C   . ASP   K  4  232 ? 65.11051  -196.90432 -13.80142 1.000 116.13251 ? 224 ASP   R C   1 
ATOM   20608 O  O   . ASP   K  4  232 ? 66.17388  -197.51255 -13.64695 1.000 115.87014 ? 224 ASP   R O   1 
ATOM   20609 C  CB  . ASP   K  4  232 ? 64.72831  -194.43784 -14.13877 1.000 122.00236 ? 224 ASP   R CB  1 
ATOM   20610 C  CG  . ASP   K  4  232 ? 66.04888  -194.13326 -14.81656 1.000 136.51894 ? 224 ASP   R CG  1 
ATOM   20611 O  OD1 . ASP   K  4  232 ? 66.49373  -194.94645 -15.65382 1.000 140.71082 ? 224 ASP   R OD1 1 
ATOM   20612 O  OD2 . ASP   K  4  232 ? 66.64204  -193.07691 -14.51210 1.000 142.54043 ? 224 ASP   R OD2 1 
ATOM   20613 N  N   . ASN   K  4  233 ? 64.12111  -197.36220 -14.57266 1.000 111.33058 ? 225 ASN   R N   1 
ATOM   20614 C  CA  . ASN   K  4  233 ? 64.21290  -198.67679 -15.20026 1.000 96.41323  ? 225 ASN   R CA  1 
ATOM   20615 C  C   . ASN   K  4  233 ? 65.38412  -198.76980 -16.16983 1.000 105.48402 ? 225 ASN   R C   1 
ATOM   20616 O  O   . ASN   K  4  233 ? 65.98790  -199.83930 -16.30893 1.000 114.81828 ? 225 ASN   R O   1 
ATOM   20617 C  CB  . ASN   K  4  233 ? 62.90576  -199.00239 -15.92162 1.000 87.79994  ? 225 ASN   R CB  1 
ATOM   20618 C  CG  . ASN   K  4  233 ? 61.73559  -199.14009 -14.97095 1.000 92.71376  ? 225 ASN   R CG  1 
ATOM   20619 O  OD1 . ASN   K  4  233 ? 61.90105  -199.54139 -13.81946 1.000 97.91286  ? 225 ASN   R OD1 1 
ATOM   20620 N  ND2 . ASN   K  4  233 ? 60.54282  -198.80529 -15.44812 1.000 111.54778 ? 225 ASN   R ND2 1 
ATOM   20621 N  N   . GLU   K  4  234 ? 65.73060  -197.66648 -16.83484 1.000 102.02936 ? 226 GLU   R N   1 
ATOM   20622 C  CA  . GLU   K  4  234 ? 66.75402  -197.72035 -17.87473 1.000 109.88697 ? 226 GLU   R CA  1 
ATOM   20623 C  C   . GLU   K  4  234 ? 68.14699  -197.91468 -17.28058 1.000 115.46007 ? 226 GLU   R C   1 
ATOM   20624 O  O   . GLU   K  4  234 ? 68.91668  -198.76812 -17.74149 1.000 120.58038 ? 226 GLU   R O   1 
ATOM   20625 C  CB  . GLU   K  4  234 ? 66.69096  -196.44912 -18.72203 1.000 114.48637 ? 226 GLU   R CB  1 
ATOM   20626 C  CG  . GLU   K  4  234 ? 67.46437  -196.51985 -20.02578 1.000 126.78364 ? 226 GLU   R CG  1 
ATOM   20627 C  CD  . GLU   K  4  234 ? 67.09959  -195.39340 -20.97368 1.000 139.34920 ? 226 GLU   R CD  1 
ATOM   20628 O  OE1 . GLU   K  4  234 ? 66.17247  -194.62022 -20.65029 1.000 122.19788 ? 226 GLU   R OE1 1 
ATOM   20629 O  OE2 . GLU   K  4  234 ? 67.73676  -195.28244 -22.04224 1.000 147.66315 ? 226 GLU   R OE2 1 
ATOM   20630 N  N   . LYS   K  4  235 ? 68.49013  -197.13594 -16.25098 1.000 105.63652 ? 227 LYS   R N   1 
ATOM   20631 C  CA  . LYS   K  4  235 ? 69.79856  -197.29069 -15.62092 1.000 94.86510  ? 227 LYS   R CA  1 
ATOM   20632 C  C   . LYS   K  4  235 ? 69.91014  -198.63209 -14.90645 1.000 109.96250 ? 227 LYS   R C   1 
ATOM   20633 O  O   . LYS   K  4  235 ? 70.97683  -199.26030 -14.91337 1.000 116.88259 ? 227 LYS   R O   1 
ATOM   20634 C  CB  . LYS   K  4  235 ? 70.06390  -196.13536 -14.65694 1.000 100.90353 ? 227 LYS   R CB  1 
ATOM   20635 C  CG  . LYS   K  4  235 ? 71.47782  -196.11951 -14.09661 1.000 96.15127  ? 227 LYS   R CG  1 
ATOM   20636 C  CD  . LYS   K  4  235 ? 71.72898  -194.87819 -13.25731 1.000 103.29117 ? 227 LYS   R CD  1 
ATOM   20637 C  CE  . LYS   K  4  235 ? 73.15548  -194.84561 -12.73115 1.000 101.66561 ? 227 LYS   R CE  1 
ATOM   20638 N  NZ  . LYS   K  4  235 ? 73.44227  -193.59455 -11.97420 1.000 85.56734  ? 227 LYS   R NZ  1 
ATOM   20639 N  N   . THR   K  4  236 ? 68.81942  -199.08537 -14.28168 1.000 120.48249 ? 228 THR   R N   1 
ATOM   20640 C  CA  . THR   K  4  236 ? 68.82464  -200.39974 -13.64698 1.000 120.42396 ? 228 THR   R CA  1 
ATOM   20641 C  C   . THR   K  4  236 ? 69.03012  -201.50490 -14.67782 1.000 108.95487 ? 228 THR   R C   1 
ATOM   20642 O  O   . THR   K  4  236 ? 69.77426  -202.46036 -14.43241 1.000 101.24174 ? 228 THR   R O   1 
ATOM   20643 C  CB  . THR   K  4  236 ? 67.52214  -200.61679 -12.87158 1.000 109.23300 ? 228 THR   R CB  1 
ATOM   20644 O  OG1 . THR   K  4  236 ? 67.39559  -199.61663 -11.85293 1.000 118.82668 ? 228 THR   R OG1 1 
ATOM   20645 C  CG2 . THR   K  4  236 ? 67.50739  -201.98825 -12.21722 1.000 100.38851 ? 228 THR   R CG2 1 
ATOM   20646 N  N   . ALA   K  4  237 ? 68.40245  -201.37869 -15.85103 1.000 109.51537 ? 229 ALA   R N   1 
ATOM   20647 C  CA  . ALA   K  4  237 ? 68.59462  -202.37485 -16.90141 1.000 107.17499 ? 229 ALA   R CA  1 
ATOM   20648 C  C   . ALA   K  4  237 ? 70.02164  -202.34641 -17.43678 1.000 111.79883 ? 229 ALA   R C   1 
ATOM   20649 O  O   . ALA   K  4  237 ? 70.59650  -203.39697 -17.75074 1.000 111.49675 ? 229 ALA   R O   1 
ATOM   20650 C  CB  . ALA   K  4  237 ? 67.59188  -202.14693 -18.03204 1.000 96.26283  ? 229 ALA   R CB  1 
ATOM   20651 N  N   . GLU   K  4  238 ? 70.60922  -201.15287 -17.54981 1.000 115.20171 ? 230 GLU   R N   1 
ATOM   20652 C  CA  . GLU   K  4  238 ? 72.00147  -201.05875 -17.97893 1.000 113.92862 ? 230 GLU   R CA  1 
ATOM   20653 C  C   . GLU   K  4  238 ? 72.93219  -201.72168 -16.96825 1.000 107.51945 ? 230 GLU   R C   1 
ATOM   20654 O  O   . GLU   K  4  238 ? 73.87035  -202.43349 -17.34783 1.000 106.36134 ? 230 GLU   R O   1 
ATOM   20655 C  CB  . GLU   K  4  238 ? 72.38393  -199.59305 -18.19107 1.000 122.60560 ? 230 GLU   R CB  1 
ATOM   20656 C  CG  . GLU   K  4  238 ? 73.31856  -199.34730 -19.36870 1.000 119.61536 ? 230 GLU   R CG  1 
ATOM   20657 C  CD  . GLU   K  4  238 ? 74.74179  -199.80080 -19.10354 1.000 138.76277 ? 230 GLU   R CD  1 
ATOM   20658 O  OE1 . GLU   K  4  238 ? 75.13199  -199.89314 -17.92069 1.000 143.07986 ? 230 GLU   R OE1 1 
ATOM   20659 O  OE2 . GLU   K  4  238 ? 75.47301  -200.06265 -20.08170 1.000 142.75863 ? 230 GLU   R OE2 1 
ATOM   20660 N  N   . LEU   K  4  239 ? 72.68205  -201.50758 -15.67359 1.000 112.84231 ? 231 LEU   R N   1 
ATOM   20661 C  CA  . LEU   K  4  239 ? 73.47845  -202.17507 -14.64593 1.000 117.72359 ? 231 LEU   R CA  1 
ATOM   20662 C  C   . LEU   K  4  239 ? 73.27534  -203.68724 -14.67855 1.000 111.79689 ? 231 LEU   R C   1 
ATOM   20663 O  O   . LEU   K  4  239 ? 74.21118  -204.45436 -14.41845 1.000 97.99630  ? 231 LEU   R O   1 
ATOM   20664 C  CB  . LEU   K  4  239 ? 73.13232  -201.61497 -13.26624 1.000 119.45702 ? 231 LEU   R CB  1 
ATOM   20665 C  CG  . LEU   K  4  239 ? 73.61731  -200.19779 -12.95730 1.000 92.78518  ? 231 LEU   R CG  1 
ATOM   20666 C  CD1 . LEU   K  4  239 ? 73.09122  -199.73536 -11.60836 1.000 96.64886  ? 231 LEU   R CD1 1 
ATOM   20667 C  CD2 . LEU   K  4  239 ? 75.13405  -200.13922 -12.98898 1.000 84.60795  ? 231 LEU   R CD2 1 
ATOM   20668 N  N   . ILE   K  4  240 ? 72.05686  -204.13392 -14.99364 1.000 106.57794 ? 232 ILE   R N   1 
ATOM   20669 C  CA  . ILE   K  4  240 ? 71.79244  -205.56593 -15.11322 1.000 90.61503  ? 232 ILE   R CA  1 
ATOM   20670 C  C   . ILE   K  4  240 ? 72.59823  -206.16083 -16.26028 1.000 98.07517  ? 232 ILE   R C   1 
ATOM   20671 O  O   . ILE   K  4  240 ? 73.20178  -207.23203 -16.12529 1.000 92.08792  ? 232 ILE   R O   1 
ATOM   20672 C  CB  . ILE   K  4  240 ? 70.28268  -205.81496 -15.29144 1.000 85.35806  ? 232 ILE   R CB  1 
ATOM   20673 C  CG1 . ILE   K  4  240 ? 69.54175  -205.57390 -13.97642 1.000 85.66272  ? 232 ILE   R CG1 1 
ATOM   20674 C  CG2 . ILE   K  4  240 ? 70.02010  -207.22390 -15.80291 1.000 99.67433  ? 232 ILE   R CG2 1 
ATOM   20675 C  CD1 . ILE   K  4  240 ? 68.04021  -205.61483 -14.11583 1.000 95.69135  ? 232 ILE   R CD1 1 
ATOM   20676 N  N   . LYS   K  4  241 ? 72.62146  -205.47563 -17.40629 1.000 112.05837 ? 233 LYS   R N   1 
ATOM   20677 C  CA  . LYS   K  4  241 ? 73.43928  -205.93573 -18.52629 1.000 100.39118 ? 233 LYS   R CA  1 
ATOM   20678 C  C   . LYS   K  4  241 ? 74.91841  -205.94781 -18.15738 1.000 95.54485  ? 233 LYS   R C   1 
ATOM   20679 O  O   . LYS   K  4  241 ? 75.65917  -206.85840 -18.54945 1.000 111.89952 ? 233 LYS   R O   1 
ATOM   20680 C  CB  . LYS   K  4  241 ? 73.20539  -205.05668 -19.75483 1.000 107.40600 ? 233 LYS   R CB  1 
ATOM   20681 C  CG  . LYS   K  4  241 ? 74.01055  -205.48770 -20.97367 1.000 97.79766  ? 233 LYS   R CG  1 
ATOM   20682 C  CD  . LYS   K  4  241 ? 74.12344  -204.37523 -22.00171 1.000 107.59191 ? 233 LYS   R CD  1 
ATOM   20683 C  CE  . LYS   K  4  241 ? 75.00997  -203.24914 -21.49588 1.000 104.75757 ? 233 LYS   R CE  1 
ATOM   20684 N  NZ  . LYS   K  4  241 ? 75.22288  -202.20237 -22.53214 1.000 91.78074  ? 233 LYS   R NZ  1 
ATOM   20685 N  N   . GLU   K  4  242 ? 75.36734  -204.93527 -17.41094 1.000 112.66946 ? 234 GLU   R N   1 
ATOM   20686 C  CA  . GLU   K  4  242 ? 76.76084  -204.89047 -16.97762 1.000 116.38590 ? 234 GLU   R CA  1 
ATOM   20687 C  C   . GLU   K  4  242 ? 77.10492  -206.08865 -16.10082 1.000 116.15522 ? 234 GLU   R C   1 
ATOM   20688 O  O   . GLU   K  4  242 ? 78.14949  -206.72495 -16.28539 1.000 115.32978 ? 234 GLU   R O   1 
ATOM   20689 C  CB  . GLU   K  4  242 ? 77.02887  -203.58154 -16.23324 1.000 128.51889 ? 234 GLU   R CB  1 
ATOM   20690 C  CG  . GLU   K  4  242 ? 78.42161  -203.46463 -15.63590 1.000 139.89385 ? 234 GLU   R CG  1 
ATOM   20691 C  CD  . GLU   K  4  242 ? 78.63235  -202.14828 -14.90925 1.000 147.86770 ? 234 GLU   R CD  1 
ATOM   20692 O  OE1 . GLU   K  4  242 ? 77.69679  -201.32027 -14.89122 1.000 137.68655 ? 234 GLU   R OE1 1 
ATOM   20693 O  OE2 . GLU   K  4  242 ? 79.73281  -201.94063 -14.35621 1.000 151.89916 ? 234 GLU   R OE2 1 
ATOM   20694 N  N   . LEU   K  4  243 ? 76.22936  -206.42061 -15.14983 1.000 114.15829 ? 235 LEU   R N   1 
ATOM   20695 C  CA  . LEU   K  4  243 ? 76.47507  -207.57639 -14.29131 1.000 110.27567 ? 235 LEU   R CA  1 
ATOM   20696 C  C   . LEU   K  4  243 ? 76.41276  -208.87812 -15.08231 1.000 116.94620 ? 235 LEU   R C   1 
ATOM   20697 O  O   . LEU   K  4  243 ? 77.15417  -209.82444 -14.79096 1.000 123.06811 ? 235 LEU   R O   1 
ATOM   20698 C  CB  . LEU   K  4  243 ? 75.47235  -207.60256 -13.13976 1.000 122.08584 ? 235 LEU   R CB  1 
ATOM   20699 C  CG  . LEU   K  4  243 ? 75.55686  -208.82361 -12.22084 1.000 105.38016 ? 235 LEU   R CG  1 
ATOM   20700 C  CD1 . LEU   K  4  243 ? 76.89219  -208.86551 -11.49053 1.000 83.64802  ? 235 LEU   R CD1 1 
ATOM   20701 C  CD2 . LEU   K  4  243 ? 74.40428  -208.83023 -11.23972 1.000 99.02068  ? 235 LEU   R CD2 1 
ATOM   20702 N  N   . LYS   K  4  244 ? 75.52577  -208.94879 -16.07748 1.000 117.52999 ? 236 LYS   R N   1 
ATOM   20703 C  CA  . LYS   K  4  244 ? 75.46725  -210.12344 -16.94178 1.000 106.67200 ? 236 LYS   R CA  1 
ATOM   20704 C  C   . LYS   K  4  244 ? 76.78571  -210.31843 -17.67784 1.000 109.69726 ? 236 LYS   R C   1 
ATOM   20705 O  O   . LYS   K  4  244 ? 77.31577  -211.43342 -17.74746 1.000 126.09946 ? 236 LYS   R O   1 
ATOM   20706 C  CB  . LYS   K  4  244 ? 74.31225  -209.98380 -17.93439 1.000 89.76152  ? 236 LYS   R CB  1 
ATOM   20707 C  CG  . LYS   K  4  244 ? 74.03076  -211.23183 -18.75359 1.000 96.10499  ? 236 LYS   R CG  1 
ATOM   20708 C  CD  . LYS   K  4  244 ? 73.02995  -210.94197 -19.86133 1.000 85.41373  ? 236 LYS   R CD  1 
ATOM   20709 C  CE  . LYS   K  4  244 ? 72.72381  -212.18897 -20.67401 1.000 95.05912  ? 236 LYS   R CE  1 
ATOM   20710 N  NZ  . LYS   K  4  244 ? 72.09577  -213.25190 -19.84138 1.000 83.55003  ? 236 LYS   R NZ  1 
ATOM   20711 N  N   . GLU   K  4  245 ? 77.32904  -209.23433 -18.23563 1.000 120.46073 ? 237 GLU   R N   1 
ATOM   20712 C  CA  . GLU   K  4  245 ? 78.62528  -209.30984 -18.90307 1.000 128.72084 ? 237 GLU   R CA  1 
ATOM   20713 C  C   . GLU   K  4  245 ? 79.72979  -209.70240 -17.92854 1.000 123.61028 ? 237 GLU   R C   1 
ATOM   20714 O  O   . GLU   K  4  245 ? 80.62554  -210.48092 -18.27620 1.000 134.33181 ? 237 GLU   R O   1 
ATOM   20715 C  CB  . GLU   K  4  245 ? 78.95268  -207.97251 -19.56765 1.000 145.54072 ? 237 GLU   R CB  1 
ATOM   20716 C  CG  . GLU   K  4  245 ? 77.99395  -207.57096 -20.67589 1.000 140.10856 ? 237 GLU   R CG  1 
ATOM   20717 C  CD  . GLU   K  4  245 ? 78.32465  -206.21444 -21.26825 1.000 132.77413 ? 237 GLU   R CD  1 
ATOM   20718 O  OE1 . GLU   K  4  245 ? 79.19984  -205.51786 -20.71215 1.000 121.67246 ? 237 GLU   R OE1 1 
ATOM   20719 O  OE2 . GLU   K  4  245 ? 77.70666  -205.84309 -22.28792 1.000 139.83413 ? 237 GLU   R OE2 1 
ATOM   20720 N  N   . LYS   K  4  246 ? 79.68847  -209.16676 -16.70561 1.000 120.30690 ? 238 LYS   R N   1 
ATOM   20721 C  CA  . LYS   K  4  246 ? 80.71317  -209.49616 -15.71755 1.000 116.88960 ? 238 LYS   R CA  1 
ATOM   20722 C  C   . LYS   K  4  246 ? 80.68594  -210.97907 -15.36439 1.000 120.98729 ? 238 LYS   R C   1 
ATOM   20723 O  O   . LYS   K  4  246 ? 81.72143  -211.65426 -15.38761 1.000 133.63305 ? 238 LYS   R O   1 
ATOM   20724 C  CB  . LYS   K  4  246 ? 80.52798  -208.64542 -14.46007 1.000 123.85174 ? 238 LYS   R CB  1 
ATOM   20725 C  CG  . LYS   K  4  246 ? 80.75862  -207.15636 -14.65959 1.000 139.46557 ? 238 LYS   R CG  1 
ATOM   20726 C  CD  . LYS   K  4  246 ? 82.19466  -206.85282 -15.04512 1.000 138.64096 ? 238 LYS   R CD  1 
ATOM   20727 C  CE  . LYS   K  4  246 ? 82.41112  -205.35583 -15.19236 1.000 114.51596 ? 238 LYS   R CE  1 
ATOM   20728 N  NZ  . LYS   K  4  246 ? 83.82507  -205.03082 -15.52081 1.000 123.53965 ? 238 LYS   R NZ  1 
ATOM   20729 N  N   . GLU   K  4  247 ? 79.50413  -211.50340 -15.02904 1.000 118.14886 ? 239 GLU   R N   1 
ATOM   20730 C  CA  . GLU   K  4  247 ? 79.40145  -212.90093 -14.61820 1.000 121.82431 ? 239 GLU   R CA  1 
ATOM   20731 C  C   . GLU   K  4  247 ? 79.62788  -213.86066 -15.78041 1.000 125.82165 ? 239 GLU   R C   1 
ATOM   20732 O  O   . GLU   K  4  247 ? 80.15942  -214.95900 -15.57845 1.000 110.94622 ? 239 GLU   R O   1 
ATOM   20733 C  CB  . GLU   K  4  247 ? 78.03636  -213.16056 -13.97980 1.000 112.25216 ? 239 GLU   R CB  1 
ATOM   20734 C  CG  . GLU   K  4  247 ? 77.82638  -212.46160 -12.64540 1.000 103.48632 ? 239 GLU   R CG  1 
ATOM   20735 C  CD  . GLU   K  4  247 ? 78.65312  -213.07102 -11.52815 1.000 121.11673 ? 239 GLU   R CD  1 
ATOM   20736 O  OE1 . GLU   K  4  247 ? 78.98943  -214.27071 -11.61950 1.000 135.52958 ? 239 GLU   R OE1 1 
ATOM   20737 O  OE2 . GLU   K  4  247 ? 78.96816  -212.34972 -10.55824 1.000 132.93603 ? 239 GLU   R OE2 1 
ATOM   20738 N  N   . ALA   K  4  248 ? 79.23933  -213.47036 -16.99691 1.000 128.87467 ? 240 ALA   R N   1 
ATOM   20739 C  CA  . ALA   K  4  248 ? 79.41920  -214.34842 -18.14803 1.000 133.25982 ? 240 ALA   R CA  1 
ATOM   20740 C  C   . ALA   K  4  248 ? 80.88496  -214.47923 -18.54464 1.000 139.14385 ? 240 ALA   R C   1 
ATOM   20741 O  O   . ALA   K  4  248 ? 81.28851  -215.51493 -19.08619 1.000 136.09014 ? 240 ALA   R O   1 
ATOM   20742 C  CB  . ALA   K  4  248 ? 78.59193  -213.83783 -19.32786 1.000 111.52372 ? 240 ALA   R CB  1 
ATOM   20743 N  N   . ALA   K  4  249 ? 81.69426  -213.45434 -18.27816 1.000 138.90598 ? 241 ALA   R N   1 
ATOM   20744 C  CA  . ALA   K  4  249 ? 83.08363  -213.41051 -18.71213 1.000 127.98199 ? 241 ALA   R CA  1 
ATOM   20745 C  C   . ALA   K  4  249 ? 84.06116  -213.72915 -17.58674 1.000 131.97075 ? 241 ALA   R C   1 
ATOM   20746 O  O   . ALA   K  4  249 ? 85.24534  -213.39226 -17.68902 1.000 146.75982 ? 241 ALA   R O   1 
ATOM   20747 C  CB  . ALA   K  4  249 ? 83.40317  -212.04319 -19.31784 1.000 112.65166 ? 241 ALA   R CB  1 
ATOM   20748 N  N   . GLU   K  4  250 ? 83.59518  -214.37155 -16.52132 1.000 125.10984 ? 242 GLU   R N   1 
ATOM   20749 C  CA  . GLU   K  4  250 ? 84.43858  -214.72397 -15.38798 1.000 136.01149 ? 242 GLU   R CA  1 
ATOM   20750 C  C   . GLU   K  4  250 ? 84.78035  -216.20663 -15.44663 1.000 149.43867 ? 242 GLU   R C   1 
ATOM   20751 O  O   . GLU   K  4  250 ? 83.89964  -217.04274 -15.67388 1.000 158.92049 ? 242 GLU   R O   1 
ATOM   20752 C  CB  . GLU   K  4  250 ? 83.73650  -214.38645 -14.07094 1.000 148.79476 ? 242 GLU   R CB  1 
ATOM   20753 C  CG  . GLU   K  4  250 ? 84.48022  -214.82758 -12.82089 1.000 165.09693 ? 242 GLU   R CG  1 
ATOM   20754 C  CD  . GLU   K  4  250 ? 85.81932  -214.13479 -12.65000 1.000 165.13918 ? 242 GLU   R CD  1 
ATOM   20755 O  OE1 . GLU   K  4  250 ? 86.00417  -213.03437 -13.21178 1.000 155.60141 ? 242 GLU   R OE1 1 
ATOM   20756 O  OE2 . GLU   K  4  250 ? 86.68972  -214.69348 -11.94999 1.000 169.27686 ? 242 GLU   R OE2 1 
ATOM   20757 N  N   . SER   K  4  251 ? 86.05920  -216.52629 -15.25015 1.000 155.15320 ? 243 SER   R N   1 
ATOM   20758 C  CA  . SER   K  4  251 ? 86.54859  -217.90472 -15.31544 1.000 165.19159 ? 243 SER   R CA  1 
ATOM   20759 C  C   . SER   K  4  251 ? 87.64891  -218.10823 -14.28320 1.000 173.22480 ? 243 SER   R C   1 
ATOM   20760 O  O   . SER   K  4  251 ? 88.84162  -218.11403 -14.61257 1.000 166.86044 ? 243 SER   R O   1 
ATOM   20761 C  CB  . SER   K  4  251 ? 87.05328  -218.24015 -16.72169 1.000 158.65014 ? 243 SER   R CB  1 
ATOM   20762 O  OG  . SER   K  4  251 ? 86.05278  -218.00483 -17.69779 1.000 150.91140 ? 243 SER   R OG  1 
ATOM   20763 N  N   . PRO   K  4  252 ? 87.28162  -218.27970 -13.00408 1.000 184.25201 ? 244 PRO   R N   1 
ATOM   20764 C  CA  . PRO   K  4  252 ? 88.29734  -218.53729 -11.97727 1.000 179.02015 ? 244 PRO   R CA  1 
ATOM   20765 C  C   . PRO   K  4  252 ? 88.36823  -220.00516 -11.58467 1.000 172.86125 ? 244 PRO   R C   1 
ATOM   20766 O  O   . PRO   K  4  252 ? 88.76121  -220.33310 -10.46050 1.000 153.56636 ? 244 PRO   R O   1 
ATOM   20767 C  CB  . PRO   K  4  252 ? 87.81475  -217.67247 -10.81028 1.000 145.70644 ? 244 PRO   R CB  1 
ATOM   20768 C  CG  . PRO   K  4  252 ? 86.30870  -217.77223 -10.91807 1.000 147.60095 ? 244 PRO   R CG  1 
ATOM   20769 C  CD  . PRO   K  4  252 ? 85.97107  -217.99428 -12.39327 1.000 169.54729 ? 244 PRO   R CD  1 
ATOM   20770 N  N   . GLU   K  4  253 ? 87.99179  -220.89419 -12.49824 1.000 178.86778 ? 245 GLU   R N   1 
ATOM   20771 C  CA  . GLU   K  4  253 ? 87.87734  -222.31142 -12.19063 1.000 180.18469 ? 245 GLU   R CA  1 
ATOM   20772 C  C   . GLU   K  4  253 ? 89.18337  -223.04721 -12.47696 1.000 189.59572 ? 245 GLU   R C   1 
ATOM   20773 O  O   . GLU   K  4  253 ? 90.03185  -222.59082 -13.24722 1.000 195.40923 ? 245 GLU   R O   1 
ATOM   20774 C  CB  . GLU   K  4  253 ? 86.74094  -222.95133 -12.99181 1.000 183.69697 ? 245 GLU   R CB  1 
ATOM   20775 C  CG  . GLU   K  4  253 ? 85.42399  -222.19177 -12.94667 1.000 180.45229 ? 245 GLU   R CG  1 
ATOM   20776 C  CD  . GLU   K  4  253 ? 85.30887  -221.15673 -14.04952 1.000 169.49469 ? 245 GLU   R CD  1 
ATOM   20777 O  OE1 . GLU   K  4  253 ? 86.20027  -221.11654 -14.92386 1.000 174.63950 ? 245 GLU   R OE1 1 
ATOM   20778 O  OE2 . GLU   K  4  253 ? 84.32625  -220.38595 -14.04333 1.000 150.23965 ? 245 GLU   R OE2 1 
ATOM   20779 N  N   . GLU   K  4  254 ? 89.33122  -224.21843 -11.83110 1.000 185.38405 ? 246 GLU   R N   1 
ATOM   20780 C  CA  . GLU   K  4  254 ? 90.46370  -225.12917 -12.03555 1.000 164.91704 ? 246 GLU   R CA  1 
ATOM   20781 C  C   . GLU   K  4  254 ? 89.91289  -226.55445 -11.93270 1.000 137.94934 ? 246 GLU   R C   1 
ATOM   20782 O  O   . GLU   K  4  254 ? 90.01352  -227.21154 -10.89359 1.000 119.81348 ? 246 GLU   R O   1 
ATOM   20783 C  CB  . GLU   K  4  254 ? 91.58762  -224.88026 -11.02815 1.000 162.54564 ? 246 GLU   R CB  1 
ATOM   20784 C  CG  . GLU   K  4  254 ? 92.32159  -223.55570 -11.20318 1.000 179.86800 ? 246 GLU   R CG  1 
ATOM   20785 C  CD  . GLU   K  4  254 ? 93.13454  -223.49398 -12.48518 1.000 177.40996 ? 246 GLU   R CD  1 
ATOM   20786 O  OE1 . GLU   K  4  254 ? 93.44692  -224.56325 -13.05103 1.000 161.70931 ? 246 GLU   R OE1 1 
ATOM   20787 O  OE2 . GLU   K  4  254 ? 93.46251  -222.37274 -12.92781 1.000 174.82421 ? 246 GLU   R OE2 1 
ATOM   20788 N  N   . ALA   K  4  255 ? 89.32173  -227.03078 -13.03128 1.000 141.77294 ? 247 ALA   R N   1 
ATOM   20789 C  CA  . ALA   K  4  255 ? 88.69392  -228.34900 -13.02867 1.000 138.77944 ? 247 ALA   R CA  1 
ATOM   20790 C  C   . ALA   K  4  255 ? 89.72979  -229.45578 -12.87045 1.000 128.37055 ? 247 ALA   R C   1 
ATOM   20791 O  O   . ALA   K  4  255 ? 89.60609  -230.31468 -11.98942 1.000 111.28566 ? 247 ALA   R O   1 
ATOM   20792 C  CB  . ALA   K  4  255 ? 87.88388  -228.54561 -14.31067 1.000 105.66137 ? 247 ALA   R CB  1 
ATOM   20793 N  N   . ASP   K  4  256 ? 90.75605  -229.45241 -13.71463 1.000 136.13805 ? 248 ASP   R N   1 
ATOM   20794 C  CA  . ASP   K  4  256 ? 91.80380  -230.46586 -13.65838 1.000 130.33779 ? 248 ASP   R CA  1 
ATOM   20795 C  C   . ASP   K  4  256 ? 92.65700  -230.32093 -12.39964 1.000 124.82134 ? 248 ASP   R C   1 
ATOM   20796 O  O   . ASP   K  4  256 ? 93.20986  -231.29867 -11.89402 1.000 103.80904 ? 248 ASP   R O   1 
ATOM   20797 C  CB  . ASP   K  4  256 ? 92.68589  -230.38709 -14.90759 1.000 133.31122 ? 248 ASP   R CB  1 
ATOM   20798 C  CG  . ASP   K  4  256 ? 93.20101  -228.98252 -15.17369 1.000 156.00321 ? 248 ASP   R CG  1 
ATOM   20799 O  OD1 . ASP   K  4  256 ? 92.87152  -228.06409 -14.39323 1.000 161.26963 ? 248 ASP   R OD1 1 
ATOM   20800 O  OD2 . ASP   K  4  256 ? 93.93522  -228.79594 -16.16739 1.000 139.73278 ? 248 ASP   R OD2 1 
ATOM   20801 N  N   . ARG   L  5  3   ? 50.18694  -225.27189 34.78942  1.000 138.63770 ? 2   ARG   S N   1 
ATOM   20802 C  CA  . ARG   L  5  3   ? 50.99780  -224.44225 33.90550  1.000 121.11679 ? 2   ARG   S CA  1 
ATOM   20803 C  C   . ARG   L  5  3   ? 50.20007  -223.96965 32.69535  1.000 101.47025 ? 2   ARG   S C   1 
ATOM   20804 O  O   . ARG   L  5  3   ? 49.98515  -222.77252 32.52235  1.000 110.74662 ? 2   ARG   S O   1 
ATOM   20805 C  CB  . ARG   L  5  3   ? 52.24811  -225.19687 33.44943  1.000 134.03241 ? 2   ARG   S CB  1 
ATOM   20806 C  CG  . ARG   L  5  3   ? 53.23338  -225.49005 34.56829  1.000 121.12390 ? 2   ARG   S CG  1 
ATOM   20807 C  CD  . ARG   L  5  3   ? 54.66697  -225.41695 34.07023  1.000 132.04444 ? 2   ARG   S CD  1 
ATOM   20808 N  NE  . ARG   L  5  3   ? 55.62902  -225.62480 35.14586  1.000 147.86129 ? 2   ARG   S NE  1 
ATOM   20809 C  CZ  . ARG   L  5  3   ? 56.93296  -225.40902 35.03715  1.000 149.88514 ? 2   ARG   S CZ  1 
ATOM   20810 N  NH1 . ARG   L  5  3   ? 57.46980  -224.97182 33.90957  1.000 142.30204 ? 2   ARG   S NH1 1 
ATOM   20811 N  NH2 . ARG   L  5  3   ? 57.71797  -225.63624 36.08660  1.000 140.91850 ? 2   ARG   S NH2 1 
ATOM   20812 N  N   . ASN   L  5  4   ? 49.76711  -224.92268 31.86301  1.000 114.12821 ? 3   ASN   S N   1 
ATOM   20813 C  CA  . ASN   L  5  4   ? 49.00218  -224.58718 30.66395  1.000 127.65164 ? 3   ASN   S CA  1 
ATOM   20814 C  C   . ASN   L  5  4   ? 47.76080  -223.76386 30.98784  1.000 131.19742 ? 3   ASN   S C   1 
ATOM   20815 O  O   . ASN   L  5  4   ? 47.35019  -222.91814 30.18407  1.000 127.44465 ? 3   ASN   S O   1 
ATOM   20816 C  CB  . ASN   L  5  4   ? 48.60352  -225.86613 29.92353  1.000 140.92267 ? 3   ASN   S CB  1 
ATOM   20817 C  CG  . ASN   L  5  4   ? 49.80163  -226.69245 29.49302  1.000 136.72775 ? 3   ASN   S CG  1 
ATOM   20818 O  OD1 . ASN   L  5  4   ? 50.38056  -227.43113 30.29024  1.000 129.26712 ? 3   ASN   S OD1 1 
ATOM   20819 N  ND2 . ASN   L  5  4   ? 50.17323  -226.57864 28.22284  1.000 134.92518 ? 3   ASN   S ND2 1 
ATOM   20820 N  N   . ASN   L  5  5   ? 47.15413  -223.99099 32.15084  1.000 124.44486 ? 4   ASN   S N   1 
ATOM   20821 C  CA  . ASN   L  5  5   ? 45.93637  -223.30301 32.55559  1.000 116.87173 ? 4   ASN   S CA  1 
ATOM   20822 C  C   . ASN   L  5  5   ? 46.20679  -222.11679 33.47277  1.000 106.43619 ? 4   ASN   S C   1 
ATOM   20823 O  O   . ASN   L  5  5   ? 45.25902  -221.53486 34.00883  1.000 96.23961  ? 4   ASN   S O   1 
ATOM   20824 C  CB  . ASN   L  5  5   ? 44.97760  -224.28062 33.23965  1.000 114.31579 ? 4   ASN   S CB  1 
ATOM   20825 C  CG  . ASN   L  5  5   ? 44.48351  -225.36601 32.30397  1.000 114.70952 ? 4   ASN   S CG  1 
ATOM   20826 O  OD1 . ASN   L  5  5   ? 45.12630  -225.68045 31.30196  1.000 133.66570 ? 4   ASN   S OD1 1 
ATOM   20827 N  ND2 . ASN   L  5  5   ? 43.33156  -225.94255 32.62564  1.000 74.28016  ? 4   ASN   S ND2 1 
ATOM   20828 N  N   . TYR   L  5  6   ? 47.47555  -221.74427 33.66842  1.000 111.21988 ? 5   TYR   S N   1 
ATOM   20829 C  CA  . TYR   L  5  6   ? 47.80191  -220.64876 34.57285  1.000 92.83005  ? 5   TYR   S CA  1 
ATOM   20830 C  C   . TYR   L  5  6   ? 48.88989  -219.72009 34.04344  1.000 81.96890  ? 5   TYR   S C   1 
ATOM   20831 O  O   . TYR   L  5  6   ? 49.35919  -218.85825 34.79743  1.000 76.30236  ? 5   TYR   S O   1 
ATOM   20832 C  CB  . TYR   L  5  6   ? 48.23264  -221.19982 35.93815  1.000 97.82603  ? 5   TYR   S CB  1 
ATOM   20833 C  CG  . TYR   L  5  6   ? 47.17548  -222.02636 36.63286  1.000 97.34038  ? 5   TYR   S CG  1 
ATOM   20834 C  CD1 . TYR   L  5  6   ? 46.20789  -221.42622 37.42751  1.000 111.37495 ? 5   TYR   S CD1 1 
ATOM   20835 C  CD2 . TYR   L  5  6   ? 47.14496  -223.40690 36.49436  1.000 77.69823  ? 5   TYR   S CD2 1 
ATOM   20836 C  CE1 . TYR   L  5  6   ? 45.23990  -222.17814 38.06550  1.000 88.61090  ? 5   TYR   S CE1 1 
ATOM   20837 C  CE2 . TYR   L  5  6   ? 46.18096  -224.16667 37.12738  1.000 92.30236  ? 5   TYR   S CE2 1 
ATOM   20838 C  CZ  . TYR   L  5  6   ? 45.23094  -223.54649 37.91105  1.000 84.71262  ? 5   TYR   S CZ  1 
ATOM   20839 O  OH  . TYR   L  5  6   ? 44.26921  -224.29633 38.54579  1.000 94.17125  ? 5   TYR   S OH  1 
ATOM   20840 N  N   . ASP   L  5  7   ? 49.30785  -219.85660 32.78330  1.000 93.63739  ? 6   ASP   S N   1 
ATOM   20841 C  CA  . ASP   L  5  7   ? 50.39855  -219.05787 32.23390  1.000 82.82717  ? 6   ASP   S CA  1 
ATOM   20842 C  C   . ASP   L  5  7   ? 49.93241  -218.18517 31.07156  1.000 90.02656  ? 6   ASP   S C   1 
ATOM   20843 O  O   . ASP   L  5  7   ? 50.73021  -217.80426 30.21242  1.000 88.16116  ? 6   ASP   S O   1 
ATOM   20844 C  CB  . ASP   L  5  7   ? 51.55977  -219.95421 31.79759  1.000 87.56670  ? 6   ASP   S CB  1 
ATOM   20845 C  CG  . ASP   L  5  7   ? 51.27037  -220.71426 30.50897  1.000 121.16178 ? 6   ASP   S CG  1 
ATOM   20846 O  OD1 . ASP   L  5  7   ? 50.11707  -221.15212 30.31134  1.000 134.72436 ? 6   ASP   S OD1 1 
ATOM   20847 O  OD2 . ASP   L  5  7   ? 52.20481  -220.87850 29.69387  1.000 82.97042  ? 6   ASP   S OD2 1 
ATOM   20848 N  N   . GLY   L  5  8   ? 48.64715  -217.84538 31.03952  1.000 85.01651  ? 7   GLY   S N   1 
ATOM   20849 C  CA  . GLY   L  5  8   ? 48.12505  -217.03474 29.95770  1.000 101.89912 ? 7   GLY   S CA  1 
ATOM   20850 C  C   . GLY   L  5  8   ? 48.12638  -215.54694 30.24481  1.000 100.78002 ? 7   GLY   S C   1 
ATOM   20851 O  O   . GLY   L  5  8   ? 48.16772  -214.73187 29.31818  1.000 97.83801  ? 7   GLY   S O   1 
ATOM   20852 N  N   . ASP   L  5  9   ? 48.09255  -215.17803 31.52377  1.000 101.11680 ? 8   ASP   S N   1 
ATOM   20853 C  CA  . ASP   L  5  9   ? 48.01141  -213.78163 31.92502  1.000 89.29189  ? 8   ASP   S CA  1 
ATOM   20854 C  C   . ASP   L  5  9   ? 48.91690  -213.53949 33.12340  1.000 86.95746  ? 8   ASP   S C   1 
ATOM   20855 O  O   . ASP   L  5  9   ? 49.35871  -214.47380 33.79668  1.000 83.07521  ? 8   ASP   S O   1 
ATOM   20856 C  CB  . ASP   L  5  9   ? 46.57237  -213.37190 32.27187  1.000 92.21497  ? 8   ASP   S CB  1 
ATOM   20857 C  CG  . ASP   L  5  9   ? 45.61065  -213.57345 31.11690  1.000 114.19843 ? 8   ASP   S CG  1 
ATOM   20858 O  OD1 . ASP   L  5  9   ? 45.94580  -213.17465 29.98172  1.000 117.96948 ? 8   ASP   S OD1 1 
ATOM   20859 O  OD2 . ASP   L  5  9   ? 44.51527  -214.12752 31.34655  1.000 129.50972 ? 8   ASP   S OD2 1 
ATOM   20860 N  N   . THR   L  5  10  ? 49.19139  -212.26289 33.37885  1.000 77.39221  ? 9   THR   S N   1 
ATOM   20861 C  CA  . THR   L  5  10  ? 49.88272  -211.84082 34.58884  1.000 76.63676  ? 9   THR   S CA  1 
ATOM   20862 C  C   . THR   L  5  10  ? 48.92708  -211.61478 35.75017  1.000 76.40015  ? 9   THR   S C   1 
ATOM   20863 O  O   . THR   L  5  10  ? 49.37365  -211.27456 36.85075  1.000 77.86674  ? 9   THR   S O   1 
ATOM   20864 C  CB  . THR   L  5  10  ? 50.67556  -210.55804 34.32481  1.000 77.30434  ? 9   THR   S CB  1 
ATOM   20865 O  OG1 . THR   L  5  10  ? 49.82261  -209.42176 34.50924  1.000 110.75751 ? 9   THR   S OG1 1 
ATOM   20866 C  CG2 . THR   L  5  10  ? 51.19575  -210.55146 32.90113  1.000 66.03530  ? 9   THR   S CG2 1 
ATOM   20867 N  N   . VAL   L  5  11  ? 47.62459  -211.79682 35.52516  1.000 72.38638  ? 10  VAL   S N   1 
ATOM   20868 C  CA  . VAL   L  5  11  ? 46.61242  -211.59835 36.55164  1.000 74.66686  ? 10  VAL   S CA  1 
ATOM   20869 C  C   . VAL   L  5  11  ? 46.16064  -212.91141 37.17659  1.000 87.55923  ? 10  VAL   S C   1 
ATOM   20870 O  O   . VAL   L  5  11  ? 45.29300  -212.90708 38.06128  1.000 86.77452  ? 10  VAL   S O   1 
ATOM   20871 C  CB  . VAL   L  5  11  ? 45.41041  -210.83059 35.95955  1.000 95.98988  ? 10  VAL   S CB  1 
ATOM   20872 C  CG1 . VAL   L  5  11  ? 44.54137  -211.75590 35.10938  1.000 104.80340 ? 10  VAL   S CG1 1 
ATOM   20873 C  CG2 . VAL   L  5  11  ? 44.60476  -210.13442 37.04390  1.000 91.11360  ? 10  VAL   S CG2 1 
ATOM   20874 N  N   . THR   L  5  12  ? 46.73900  -214.03454 36.76080  1.000 89.66000  ? 11  THR   S N   1 
ATOM   20875 C  CA  . THR   L  5  12  ? 46.30969  -215.35663 37.19797  1.000 84.55085  ? 11  THR   S CA  1 
ATOM   20876 C  C   . THR   L  5  12  ? 47.39853  -215.98360 38.05884  1.000 92.48299  ? 11  THR   S C   1 
ATOM   20877 O  O   . THR   L  5  12  ? 48.54729  -216.11057 37.62012  1.000 91.99294  ? 11  THR   S O   1 
ATOM   20878 C  CB  . THR   L  5  12  ? 45.99845  -216.25020 35.99785  1.000 87.62573  ? 11  THR   S CB  1 
ATOM   20879 O  OG1 . THR   L  5  12  ? 47.20284  -216.49487 35.26121  1.000 114.51594 ? 11  THR   S OG1 1 
ATOM   20880 C  CG2 . THR   L  5  12  ? 44.98620  -215.57597 35.08406  1.000 70.14027  ? 11  THR   S CG2 1 
ATOM   20881 N  N   . PHE   L  5  13  ? 47.03345  -216.37584 39.27622  1.000 84.23553  ? 12  PHE   S N   1 
ATOM   20882 C  CA  . PHE   L  5  13  ? 47.95075  -217.04031 40.18998  1.000 80.77969  ? 12  PHE   S CA  1 
ATOM   20883 C  C   . PHE   L  5  13  ? 47.89818  -218.54591 39.97758  1.000 95.66685  ? 12  PHE   S C   1 
ATOM   20884 O  O   . PHE   L  5  13  ? 46.82311  -219.12052 39.78621  1.000 109.76942 ? 12  PHE   S O   1 
ATOM   20885 C  CB  . PHE   L  5  13  ? 47.60034  -216.71243 41.64318  1.000 80.31154  ? 12  PHE   S CB  1 
ATOM   20886 C  CG  . PHE   L  5  13  ? 48.53627  -215.73572 42.29190  1.000 88.56080  ? 12  PHE   S CG  1 
ATOM   20887 C  CD1 . PHE   L  5  13  ? 49.90382  -215.83291 42.10018  1.000 97.26980  ? 12  PHE   S CD1 1 
ATOM   20888 C  CD2 . PHE   L  5  13  ? 48.04710  -214.71996 43.09691  1.000 70.96917  ? 12  PHE   S CD2 1 
ATOM   20889 C  CE1 . PHE   L  5  13  ? 50.76641  -214.93407 42.69935  1.000 94.47208  ? 12  PHE   S CE1 1 
ATOM   20890 C  CE2 . PHE   L  5  13  ? 48.90374  -213.81846 43.69672  1.000 68.26081  ? 12  PHE   S CE2 1 
ATOM   20891 C  CZ  . PHE   L  5  13  ? 50.26540  -213.92529 43.49748  1.000 80.69428  ? 12  PHE   S CZ  1 
ATOM   20892 N  N   . SER   L  5  14  ? 49.06557  -219.18083 40.00867  1.000 93.44062  ? 13  SER   S N   1 
ATOM   20893 C  CA  . SER   L  5  14  ? 49.12038  -220.62911 39.95561  1.000 89.07200  ? 13  SER   S CA  1 
ATOM   20894 C  C   . SER   L  5  14  ? 48.69893  -221.20730 41.30449  1.000 89.78177  ? 13  SER   S C   1 
ATOM   20895 O  O   . SER   L  5  14  ? 48.78930  -220.53255 42.33317  1.000 84.81030  ? 13  SER   S O   1 
ATOM   20896 C  CB  . SER   L  5  14  ? 50.52452  -221.10107 39.59124  1.000 90.11387  ? 13  SER   S CB  1 
ATOM   20897 O  OG  . SER   L  5  14  ? 51.40978  -220.94862 40.68474  1.000 115.23550 ? 13  SER   S OG  1 
ATOM   20898 N  N   . PRO   L  5  15  ? 48.20780  -222.45010 41.32239  1.000 89.15600  ? 14  PRO   S N   1 
ATOM   20899 C  CA  . PRO   L  5  15  ? 47.82912  -223.06186 42.60743  1.000 81.58336  ? 14  PRO   S CA  1 
ATOM   20900 C  C   . PRO   L  5  15  ? 48.96370  -223.11436 43.61577  1.000 81.36614  ? 14  PRO   S C   1 
ATOM   20901 O  O   . PRO   L  5  15  ? 48.70305  -223.13097 44.82572  1.000 79.93799  ? 14  PRO   S O   1 
ATOM   20902 C  CB  . PRO   L  5  15  ? 47.36523  -224.46589 42.19895  1.000 79.42166  ? 14  PRO   S CB  1 
ATOM   20903 C  CG  . PRO   L  5  15  ? 46.91228  -224.30753 40.78852  1.000 70.39184  ? 14  PRO   S CG  1 
ATOM   20904 C  CD  . PRO   L  5  15  ? 47.84807  -223.30505 40.17841  1.000 75.94017  ? 14  PRO   S CD  1 
ATOM   20905 N  N   . THR   L  5  16  ? 50.21579  -223.13703 43.15851  1.000 74.40594  ? 15  THR   S N   1 
ATOM   20906 C  CA  . THR   L  5  16  ? 51.35441  -223.05658 44.06352  1.000 86.01478  ? 15  THR   S CA  1 
ATOM   20907 C  C   . THR   L  5  16  ? 51.68726  -221.62721 44.47811  1.000 92.90347  ? 15  THR   S C   1 
ATOM   20908 O  O   . THR   L  5  16  ? 52.50813  -221.44069 45.38272  1.000 89.04923  ? 15  THR   S O   1 
ATOM   20909 C  CB  . THR   L  5  16  ? 52.58438  -223.70502 43.42049  1.000 67.19945  ? 15  THR   S CB  1 
ATOM   20910 O  OG1 . THR   L  5  16  ? 52.84607  -223.08985 42.15327  1.000 87.65409  ? 15  THR   S OG1 1 
ATOM   20911 C  CG2 . THR   L  5  16  ? 52.35229  -225.18957 43.21310  1.000 93.96112  ? 15  THR   S CG2 1 
ATOM   20912 N  N   . GLY   L  5  17  ? 51.07257  -220.62287 43.85312  1.000 96.59061  ? 16  GLY   S N   1 
ATOM   20913 C  CA  . GLY   L  5  17  ? 51.33627  -219.23600 44.19052  1.000 83.40692  ? 16  GLY   S CA  1 
ATOM   20914 C  C   . GLY   L  5  17  ? 52.42671  -218.59640 43.35383  1.000 81.86232  ? 16  GLY   S C   1 
ATOM   20915 O  O   . GLY   L  5  17  ? 53.30011  -217.90401 43.88555  1.000 78.94993  ? 16  GLY   S O   1 
ATOM   20916 N  N   . ARG   L  5  18  ? 52.38576  -218.81444 42.04137  1.000 75.22324  ? 17  ARG   S N   1 
ATOM   20917 C  CA  . ARG   L  5  18  ? 53.42063  -218.33916 41.13597  1.000 80.31022  ? 17  ARG   S CA  1 
ATOM   20918 C  C   . ARG   L  5  18  ? 52.79865  -217.53181 40.00567  1.000 86.56406  ? 17  ARG   S C   1 
ATOM   20919 O  O   . ARG   L  5  18  ? 51.67740  -217.80420 39.56669  1.000 87.91396  ? 17  ARG   S O   1 
ATOM   20920 C  CB  . ARG   L  5  18  ? 54.22974  -219.50783 40.54998  1.000 93.12260  ? 17  ARG   S CB  1 
ATOM   20921 C  CG  . ARG   L  5  18  ? 55.02775  -220.29623 41.57578  1.000 97.76384  ? 17  ARG   S CG  1 
ATOM   20922 C  CD  . ARG   L  5  18  ? 55.52923  -221.61238 40.99547  1.000 79.82162  ? 17  ARG   S CD  1 
ATOM   20923 N  NE  . ARG   L  5  18  ? 56.14434  -221.44239 39.68437  1.000 87.42512  ? 17  ARG   S NE  1 
ATOM   20924 C  CZ  . ARG   L  5  18  ? 56.63732  -222.43363 38.95398  1.000 90.15633  ? 17  ARG   S CZ  1 
ATOM   20925 N  NH1 . ARG   L  5  18  ? 56.60794  -223.68623 39.37867  1.000 95.35843  ? 17  ARG   S NH1 1 
ATOM   20926 N  NH2 . ARG   L  5  18  ? 57.17420  -222.16129 37.76792  1.000 90.49433  ? 17  ARG   S NH2 1 
ATOM   20927 N  N   . LEU   L  5  19  ? 53.53864  -216.52546 39.54635  1.000 82.15629  ? 18  LEU   S N   1 
ATOM   20928 C  CA  . LEU   L  5  19  ? 53.17037  -215.72572 38.38211  1.000 86.87887  ? 18  LEU   S CA  1 
ATOM   20929 C  C   . LEU   L  5  19  ? 54.07877  -216.13979 37.23055  1.000 79.22746  ? 18  LEU   S C   1 
ATOM   20930 O  O   . LEU   L  5  19  ? 55.26940  -215.80860 37.22001  1.000 68.25527  ? 18  LEU   S O   1 
ATOM   20931 C  CB  . LEU   L  5  19  ? 53.28800  -214.23330 38.68325  1.000 87.08457  ? 18  LEU   S CB  1 
ATOM   20932 C  CG  . LEU   L  5  19  ? 52.29612  -213.71675 39.72670  1.000 74.14688  ? 18  LEU   S CG  1 
ATOM   20933 C  CD1 . LEU   L  5  19  ? 52.50074  -212.23687 39.99574  1.000 77.79111  ? 18  LEU   S CD1 1 
ATOM   20934 C  CD2 . LEU   L  5  19  ? 50.87705  -213.98378 39.25915  1.000 102.80848 ? 18  LEU   S CD2 1 
ATOM   20935 N  N   . PHE   L  5  20  ? 53.51415  -216.86390 36.26247  1.000 76.56762  ? 19  PHE   S N   1 
ATOM   20936 C  CA  . PHE   L  5  20  ? 54.33912  -217.50002 35.23914  1.000 91.55032  ? 19  PHE   S CA  1 
ATOM   20937 C  C   . PHE   L  5  20  ? 54.87165  -216.49599 34.22295  1.000 85.97424  ? 19  PHE   S C   1 
ATOM   20938 O  O   . PHE   L  5  20  ? 56.00484  -216.63558 33.75223  1.000 76.59780  ? 19  PHE   S O   1 
ATOM   20939 C  CB  . PHE   L  5  20  ? 53.55409  -218.61139 34.54598  1.000 88.40021  ? 19  PHE   S CB  1 
ATOM   20940 C  CG  . PHE   L  5  20  ? 53.60368  -219.92393 35.27302  1.000 96.42827  ? 19  PHE   S CG  1 
ATOM   20941 C  CD1 . PHE   L  5  20  ? 54.62678  -220.82485 35.02786  1.000 75.37985  ? 19  PHE   S CD1 1 
ATOM   20942 C  CD2 . PHE   L  5  20  ? 52.63893  -220.25196 36.21063  1.000 98.49382  ? 19  PHE   S CD2 1 
ATOM   20943 C  CE1 . PHE   L  5  20  ? 54.68164  -222.03029 35.69637  1.000 87.48985  ? 19  PHE   S CE1 1 
ATOM   20944 C  CE2 . PHE   L  5  20  ? 52.68984  -221.45764 36.88306  1.000 67.95077  ? 19  PHE   S CE2 1 
ATOM   20945 C  CZ  . PHE   L  5  20  ? 53.71228  -222.34690 36.62561  1.000 92.30011  ? 19  PHE   S CZ  1 
ATOM   20946 N  N   . GLN   L  5  21  ? 54.06134  -215.50636 33.83857  1.000 83.83758  ? 20  GLN   S N   1 
ATOM   20947 C  CA  . GLN   L  5  21  ? 54.52281  -214.50052 32.88312  1.000 72.09201  ? 20  GLN   S CA  1 
ATOM   20948 C  C   . GLN   L  5  21  ? 55.75510  -213.76566 33.40187  1.000 83.66139  ? 20  GLN   S C   1 
ATOM   20949 O  O   . GLN   L  5  21  ? 56.67264  -213.44337 32.63297  1.000 79.40190  ? 20  GLN   S O   1 
ATOM   20950 C  CB  . GLN   L  5  21  ? 53.39267  -213.51888 32.58115  1.000 70.77831  ? 20  GLN   S CB  1 
ATOM   20951 C  CG  . GLN   L  5  21  ? 52.27432  -214.11547 31.74817  1.000 49.67200  ? 20  GLN   S CG  1 
ATOM   20952 C  CD  . GLN   L  5  21  ? 52.71985  -214.44080 30.33805  1.000 74.70913  ? 20  GLN   S CD  1 
ATOM   20953 O  OE1 . GLN   L  5  21  ? 53.17651  -213.56588 29.60221  1.000 69.41610  ? 20  GLN   S OE1 1 
ATOM   20954 N  NE2 . GLN   L  5  21  ? 52.59830  -215.70613 29.95594  1.000 86.31019  ? 20  GLN   S NE2 1 
ATOM   20955 N  N   . VAL   L  5  22  ? 55.79119  -213.49419 34.70724  1.000 77.33031  ? 21  VAL   S N   1 
ATOM   20956 C  CA  . VAL   L  5  22  ? 56.96462  -212.87537 35.31635  1.000 74.02540  ? 21  VAL   S CA  1 
ATOM   20957 C  C   . VAL   L  5  22  ? 58.18884  -213.76329 35.12786  1.000 82.17401  ? 21  VAL   S C   1 
ATOM   20958 O  O   . VAL   L  5  22  ? 59.27292  -213.29398 34.75888  1.000 64.26689  ? 21  VAL   S O   1 
ATOM   20959 C  CB  . VAL   L  5  22  ? 56.69799  -212.59128 36.80433  1.000 76.31452  ? 21  VAL   S CB  1 
ATOM   20960 C  CG1 . VAL   L  5  22  ? 57.91071  -211.95002 37.44586  1.000 86.15970  ? 21  VAL   S CG1 1 
ATOM   20961 C  CG2 . VAL   L  5  22  ? 55.46582  -211.71494 36.95975  1.000 64.70378  ? 21  VAL   S CG2 1 
ATOM   20962 N  N   . GLU   L  5  23  ? 58.03053  -215.06507 35.37755  1.000 80.34038  ? 22  GLU   S N   1 
ATOM   20963 C  CA  . GLU   L  5  23  ? 59.14389  -215.99269 35.21420  1.000 73.20026  ? 22  GLU   S CA  1 
ATOM   20964 C  C   . GLU   L  5  23  ? 59.57230  -216.10498 33.75650  1.000 77.55367  ? 22  GLU   S C   1 
ATOM   20965 O  O   . GLU   L  5  23  ? 60.76000  -216.29157 33.47169  1.000 81.53537  ? 22  GLU   S O   1 
ATOM   20966 C  CB  . GLU   L  5  23  ? 58.75944  -217.36254 35.77063  1.000 73.77890  ? 22  GLU   S CB  1 
ATOM   20967 C  CG  . GLU   L  5  23  ? 58.22481  -217.31099 37.19453  1.000 81.85651  ? 22  GLU   S CG  1 
ATOM   20968 C  CD  . GLU   L  5  23  ? 57.92352  -218.68421 37.76378  1.000 99.13004  ? 22  GLU   S CD  1 
ATOM   20969 O  OE1 . GLU   L  5  23  ? 58.18227  -219.69088 37.07016  1.000 101.58845 ? 22  GLU   S OE1 1 
ATOM   20970 O  OE2 . GLU   L  5  23  ? 57.42396  -218.75518 38.90692  1.000 93.38528  ? 22  GLU   S OE2 1 
ATOM   20971 N  N   . TYR   L  5  24  ? 58.62877  -215.97627 32.82317  1.000 76.93227  ? 23  TYR   S N   1 
ATOM   20972 C  CA  . TYR   L  5  24  ? 58.97828  -216.01710 31.40736  1.000 84.86381  ? 23  TYR   S CA  1 
ATOM   20973 C  C   . TYR   L  5  24  ? 59.77492  -214.78135 31.00960  1.000 91.59607  ? 23  TYR   S C   1 
ATOM   20974 O  O   . TYR   L  5  24  ? 60.72154  -214.86979 30.21933  1.000 91.48006  ? 23  TYR   S O   1 
ATOM   20975 C  CB  . TYR   L  5  24  ? 57.71435  -216.14248 30.55569  1.000 96.42442  ? 23  TYR   S CB  1 
ATOM   20976 C  CG  . TYR   L  5  24  ? 56.91628  -217.41167 30.78716  1.000 88.24718  ? 23  TYR   S CG  1 
ATOM   20977 C  CD1 . TYR   L  5  24  ? 57.45030  -218.47969 31.49879  1.000 79.89640  ? 23  TYR   S CD1 1 
ATOM   20978 C  CD2 . TYR   L  5  24  ? 55.62636  -217.54007 30.28832  1.000 92.53790  ? 23  TYR   S CD2 1 
ATOM   20979 C  CE1 . TYR   L  5  24  ? 56.72086  -219.63644 31.70872  1.000 77.80192  ? 23  TYR   S CE1 1 
ATOM   20980 C  CE2 . TYR   L  5  24  ? 54.89080  -218.69305 30.49254  1.000 93.53047  ? 23  TYR   S CE2 1 
ATOM   20981 C  CZ  . TYR   L  5  24  ? 55.44235  -219.73685 31.20253  1.000 82.80376  ? 23  TYR   S CZ  1 
ATOM   20982 O  OH  . TYR   L  5  24  ? 54.71037  -220.88359 31.40586  1.000 94.69868  ? 23  TYR   S OH  1 
ATOM   20983 N  N   . ALA   L  5  25  ? 59.41106  -213.61963 31.55473  1.000 85.12995  ? 24  ALA   S N   1 
ATOM   20984 C  CA  . ALA   L  5  25  ? 60.22569  -212.42634 31.34388  1.000 75.15343  ? 24  ALA   S CA  1 
ATOM   20985 C  C   . ALA   L  5  25  ? 61.61732  -212.59680 31.94961  1.000 86.12579  ? 24  ALA   S C   1 
ATOM   20986 O  O   . ALA   L  5  25  ? 62.62337  -212.18308 31.35528  1.000 93.37789  ? 24  ALA   S O   1 
ATOM   20987 C  CB  . ALA   L  5  25  ? 59.52197  -211.20493 31.93099  1.000 83.31299  ? 24  ALA   S CB  1 
ATOM   20988 N  N   . LEU   L  5  26  ? 61.69424  -213.20641 33.13574  1.000 81.01801  ? 25  LEU   S N   1 
ATOM   20989 C  CA  . LEU   L  5  26  ? 62.99493  -213.48044 33.74284  1.000 86.04314  ? 25  LEU   S CA  1 
ATOM   20990 C  C   . LEU   L  5  26  ? 63.83744  -214.38451 32.84974  1.000 80.96666  ? 25  LEU   S C   1 
ATOM   20991 O  O   . LEU   L  5  26  ? 65.05148  -214.18582 32.71227  1.000 84.13017  ? 25  LEU   S O   1 
ATOM   20992 C  CB  . LEU   L  5  26  ? 62.80920  -214.11229 35.12354  1.000 72.05201  ? 25  LEU   S CB  1 
ATOM   20993 C  CG  . LEU   L  5  26  ? 62.13566  -213.25996 36.20311  1.000 85.92909  ? 25  LEU   S CG  1 
ATOM   20994 C  CD1 . LEU   L  5  26  ? 61.95625  -214.05348 37.48882  1.000 69.23686  ? 25  LEU   S CD1 1 
ATOM   20995 C  CD2 . LEU   L  5  26  ? 62.92735  -211.98726 36.46569  1.000 100.59364 ? 25  LEU   S CD2 1 
ATOM   20996 N  N   . GLU   L  5  27  ? 63.20761  -215.38589 32.23440  1.000 90.60947  ? 26  GLU   S N   1 
ATOM   20997 C  CA  . GLU   L  5  27  ? 63.92812  -216.25228 31.30710  1.000 115.69804 ? 26  GLU   S CA  1 
ATOM   20998 C  C   . GLU   L  5  27  ? 64.36584  -215.48362 30.06566  1.000 105.04477 ? 26  GLU   S C   1 
ATOM   20999 O  O   . GLU   L  5  27  ? 65.45119  -215.73010 29.52661  1.000 120.36837 ? 26  GLU   S O   1 
ATOM   21000 C  CB  . GLU   L  5  27  ? 63.06237  -217.45391 30.92611  1.000 103.53225 ? 26  GLU   S CB  1 
ATOM   21001 C  CG  . GLU   L  5  27  ? 63.81679  -218.54505 30.18108  1.000 101.19908 ? 26  GLU   S CG  1 
ATOM   21002 C  CD  . GLU   L  5  27  ? 64.89953  -219.19085 31.02877  1.000 113.15868 ? 26  GLU   S CD  1 
ATOM   21003 O  OE1 . GLU   L  5  27  ? 64.73236  -219.26154 32.26583  1.000 94.18065  ? 26  GLU   S OE1 1 
ATOM   21004 O  OE2 . GLU   L  5  27  ? 65.92401  -219.62015 30.45703  1.000 114.26362 ? 26  GLU   S OE2 1 
ATOM   21005 N  N   . ALA   L  5  28  ? 63.53078  -214.55268 29.59637  1.000 92.35689  ? 27  ALA   S N   1 
ATOM   21006 C  CA  . ALA   L  5  28  ? 63.94169  -213.66381 28.51279  1.000 97.61546  ? 27  ALA   S CA  1 
ATOM   21007 C  C   . ALA   L  5  28  ? 65.20288  -212.89690 28.88602  1.000 90.12130  ? 27  ALA   S C   1 
ATOM   21008 O  O   . ALA   L  5  28  ? 66.07004  -212.65426 28.03777  1.000 78.10033  ? 27  ALA   S O   1 
ATOM   21009 C  CB  . ALA   L  5  28  ? 62.81056  -212.69584 28.16705  1.000 76.83142  ? 27  ALA   S CB  1 
ATOM   21010 N  N   . ILE   L  5  29  ? 65.31111  -212.49510 30.15273  1.000 101.17101 ? 28  ILE   S N   1 
ATOM   21011 C  CA  . ILE   L  5  29  ? 66.54593  -211.87530 30.63474  1.000 100.92780 ? 28  ILE   S CA  1 
ATOM   21012 C  C   . ILE   L  5  29  ? 67.70081  -212.86282 30.55409  1.000 105.36531 ? 28  ILE   S C   1 
ATOM   21013 O  O   . ILE   L  5  29  ? 68.77841  -212.54936 30.03221  1.000 82.90502  ? 28  ILE   S O   1 
ATOM   21014 C  CB  . ILE   L  5  29  ? 66.37159  -211.36629 32.07373  1.000 96.14955  ? 28  ILE   S CB  1 
ATOM   21015 C  CG1 . ILE   L  5  29  ? 65.27527  -210.31847 32.14672  1.000 113.84393 ? 28  ILE   S CG1 1 
ATOM   21016 C  CG2 . ILE   L  5  29  ? 67.68713  -210.81376 32.61014  1.000 87.46306  ? 28  ILE   S CG2 1 
ATOM   21017 C  CD1 . ILE   L  5  29  ? 65.00474  -209.92234 33.53938  1.000 101.22453 ? 28  ILE   S CD1 1 
ATOM   21018 N  N   . LYS   L  5  30  ? 67.49349  -214.06835 31.09445  1.000 121.19418 ? 29  LYS   S N   1 
ATOM   21019 C  CA  . LYS   L  5  30  ? 68.56186  -215.06201 31.15608  1.000 115.46475 ? 29  LYS   S CA  1 
ATOM   21020 C  C   . LYS   L  5  30  ? 69.09940  -215.40409 29.77257  1.000 111.20746 ? 29  LYS   S C   1 
ATOM   21021 O  O   . LYS   L  5  30  ? 70.27325  -215.76764 29.63588  1.000 113.68065 ? 29  LYS   S O   1 
ATOM   21022 C  CB  . LYS   L  5  30  ? 68.05948  -216.32277 31.86176  1.000 94.14978  ? 29  LYS   S CB  1 
ATOM   21023 C  CG  . LYS   L  5  30  ? 67.75484  -216.12528 33.34028  1.000 91.71924  ? 29  LYS   S CG  1 
ATOM   21024 C  CD  . LYS   L  5  30  ? 67.07840  -217.34978 33.93779  1.000 109.92903 ? 29  LYS   S CD  1 
ATOM   21025 C  CE  . LYS   L  5  30  ? 67.90554  -218.60634 33.72550  1.000 123.43166 ? 29  LYS   S CE  1 
ATOM   21026 N  NZ  . LYS   L  5  30  ? 67.20413  -219.81543 34.23902  1.000 93.81847  ? 29  LYS   S NZ  1 
ATOM   21027 N  N   . GLN   L  5  31  ? 68.26566  -215.29197 28.74090  1.000 107.32269 ? 30  GLN   S N   1 
ATOM   21028 C  CA  . GLN   L  5  31  ? 68.67632  -215.55043 27.36130  1.000 117.01521 ? 30  GLN   S CA  1 
ATOM   21029 C  C   . GLN   L  5  31  ? 69.16737  -214.29354 26.65967  1.000 92.31292  ? 30  GLN   S C   1 
ATOM   21030 O  O   . GLN   L  5  31  ? 68.91448  -214.09776 25.46751  1.000 87.72240  ? 30  GLN   S O   1 
ATOM   21031 C  CB  . GLN   L  5  31  ? 67.52439  -216.18681 26.59119  1.000 124.64296 ? 30  GLN   S CB  1 
ATOM   21032 C  CG  . GLN   L  5  31  ? 66.98066  -217.45263 27.23111  1.000 132.06192 ? 30  GLN   S CG  1 
ATOM   21033 C  CD  . GLN   L  5  31  ? 65.81362  -218.03574 26.46231  1.000 148.41030 ? 30  GLN   S CD  1 
ATOM   21034 O  OE1 . GLN   L  5  31  ? 65.33377  -217.44204 25.49566  1.000 120.57949 ? 30  GLN   S OE1 1 
ATOM   21035 N  NE2 . GLN   L  5  31  ? 65.35002  -219.20598 26.88755  1.000 149.55002 ? 30  GLN   S NE2 1 
ATOM   21036 N  N   . GLY   L  5  32  ? 69.87429  -213.41693 27.37692  1.000 79.39814  ? 31  GLY   S N   1 
ATOM   21037 C  CA  . GLY   L  5  32  ? 70.40926  -212.20472 26.80598  1.000 91.72659  ? 31  GLY   S CA  1 
ATOM   21038 C  C   . GLY   L  5  32  ? 71.91339  -212.12223 27.01456  1.000 96.90245  ? 31  GLY   S C   1 
ATOM   21039 O  O   . GLY   L  5  32  ? 72.52031  -212.95199 27.70244  1.000 103.68413 ? 31  GLY   S O   1 
ATOM   21040 N  N   . SER   L  5  33  ? 72.51013  -211.10472 26.39812  1.000 104.31047 ? 32  SER   S N   1 
ATOM   21041 C  CA  . SER   L  5  33  ? 73.93637  -210.86371 26.54819  1.000 85.18380  ? 32  SER   S CA  1 
ATOM   21042 C  C   . SER   L  5  33  ? 74.28293  -210.61983 28.01529  1.000 92.92616  ? 32  SER   S C   1 
ATOM   21043 O  O   . SER   L  5  33  ? 73.44709  -210.20185 28.82151  1.000 115.15187 ? 32  SER   S O   1 
ATOM   21044 C  CB  . SER   L  5  33  ? 74.36668  -209.67939 25.68439  1.000 107.09421 ? 32  SER   S CB  1 
ATOM   21045 O  OG  . SER   L  5  33  ? 73.42942  -208.62093 25.77242  1.000 129.47947 ? 32  SER   S OG  1 
ATOM   21046 N  N   . VAL   L  5  34  ? 75.53302  -210.88766 28.35737  1.000 87.28100  ? 33  VAL   S N   1 
ATOM   21047 C  CA  . VAL   L  5  34  ? 75.98285  -210.82690 29.74237  1.000 89.08569  ? 33  VAL   S CA  1 
ATOM   21048 C  C   . VAL   L  5  34  ? 76.49018  -209.42826 30.05750  1.000 94.16126  ? 33  VAL   S C   1 
ATOM   21049 O  O   . VAL   L  5  34  ? 77.15062  -208.78114 29.23496  1.000 89.41887  ? 33  VAL   S O   1 
ATOM   21050 C  CB  . VAL   L  5  34  ? 77.06280  -211.89298 30.01454  1.000 93.19254  ? 33  VAL   S CB  1 
ATOM   21051 C  CG1 . VAL   L  5  34  ? 78.28440  -211.66571 29.13600  1.000 91.08567  ? 33  VAL   S CG1 1 
ATOM   21052 C  CG2 . VAL   L  5  34  ? 77.44394  -211.90937 31.48946  1.000 95.40221  ? 33  VAL   S CG2 1 
ATOM   21053 N  N   . THR   L  5  35  ? 76.15201  -208.95006 31.25197  1.000 93.89585  ? 34  THR   S N   1 
ATOM   21054 C  CA  . THR   L  5  35  ? 76.66123  -207.68965 31.76481  1.000 98.44948  ? 34  THR   S CA  1 
ATOM   21055 C  C   . THR   L  5  35  ? 76.94340  -207.85180 33.25055  1.000 100.48784 ? 34  THR   S C   1 
ATOM   21056 O  O   . THR   L  5  35  ? 76.32472  -208.67808 33.92915  1.000 91.00233  ? 34  THR   S O   1 
ATOM   21057 C  CB  . THR   L  5  35  ? 75.67879  -206.53510 31.52669  1.000 104.03501 ? 34  THR   S CB  1 
ATOM   21058 O  OG1 . THR   L  5  35  ? 76.16601  -205.34958 32.16759  1.000 118.84325 ? 34  THR   S OG1 1 
ATOM   21059 C  CG2 . THR   L  5  35  ? 74.30607  -206.88033 32.07574  1.000 89.28233  ? 34  THR   S CG2 1 
ATOM   21060 N  N   . VAL   L  5  36  ? 77.89836  -207.06486 33.74637  1.000 103.31979 ? 35  VAL   S N   1 
ATOM   21061 C  CA  . VAL   L  5  36  ? 78.37167  -207.17750 35.11947  1.000 98.75561  ? 35  VAL   S CA  1 
ATOM   21062 C  C   . VAL   L  5  36  ? 78.57253  -205.77833 35.68633  1.000 92.46370  ? 35  VAL   S C   1 
ATOM   21063 O  O   . VAL   L  5  36  ? 78.93456  -204.84129 34.96883  1.000 84.06328  ? 35  VAL   S O   1 
ATOM   21064 C  CB  . VAL   L  5  36  ? 79.67726  -208.00885 35.19803  1.000 105.14833 ? 35  VAL   S CB  1 
ATOM   21065 C  CG1 . VAL   L  5  36  ? 80.79474  -207.32982 34.42259  1.000 112.24511 ? 35  VAL   S CG1 1 
ATOM   21066 C  CG2 . VAL   L  5  36  ? 80.09230  -208.25778 36.64265  1.000 74.76761  ? 35  VAL   S CG2 1 
ATOM   21067 N  N   . GLY   L  5  37  ? 78.30928  -205.63721 36.97403  1.000 95.23617  ? 36  GLY   S N   1 
ATOM   21068 C  CA  . GLY   L  5  37  ? 78.54683  -204.38325 37.67053  1.000 90.26139  ? 36  GLY   S CA  1 
ATOM   21069 C  C   . GLY   L  5  37  ? 79.30044  -204.62210 38.95900  1.000 84.83992  ? 36  GLY   S C   1 
ATOM   21070 O  O   . GLY   L  5  37  ? 79.10180  -205.63529 39.62823  1.000 75.87256  ? 36  GLY   S O   1 
ATOM   21071 N  N   . LEU   L  5  38  ? 80.18430  -203.68359 39.29226  1.000 101.61098 ? 37  LEU   S N   1 
ATOM   21072 C  CA  . LEU   L  5  38  ? 80.95722  -203.78587 40.52359  1.000 94.91892  ? 37  LEU   S CA  1 
ATOM   21073 C  C   . LEU   L  5  38  ? 81.29072  -202.39076 41.03354  1.000 114.19611 ? 37  LEU   S C   1 
ATOM   21074 O  O   . LEU   L  5  38  ? 81.63955  -201.50038 40.25336  1.000 98.39128  ? 37  LEU   S O   1 
ATOM   21075 C  CB  . LEU   L  5  38  ? 82.24376  -204.60413 40.33039  1.000 82.34216  ? 37  LEU   S CB  1 
ATOM   21076 C  CG  . LEU   L  5  38  ? 83.41884  -204.03782 39.52292  1.000 98.90918  ? 37  LEU   S CG  1 
ATOM   21077 C  CD1 . LEU   L  5  38  ? 84.64685  -204.91999 39.69367  1.000 98.39766  ? 37  LEU   S CD1 1 
ATOM   21078 C  CD2 . LEU   L  5  38  ? 83.08229  -203.88052 38.04594  1.000 83.51030  ? 37  LEU   S CD2 1 
ATOM   21079 N  N   . ARG   L  5  39  ? 81.18384  -202.20890 42.34769  1.000 111.08850 ? 38  ARG   S N   1 
ATOM   21080 C  CA  . ARG   L  5  39  ? 81.46014  -200.92805 42.97729  1.000 88.08175  ? 38  ARG   S CA  1 
ATOM   21081 C  C   . ARG   L  5  39  ? 82.44676  -201.11509 44.11972  1.000 94.82464  ? 38  ARG   S C   1 
ATOM   21082 O  O   . ARG   L  5  39  ? 82.53463  -202.18914 44.72174  1.000 115.26632 ? 38  ARG   S O   1 
ATOM   21083 C  CB  . ARG   L  5  39  ? 80.18134  -200.26886 43.51541  1.000 94.25223  ? 38  ARG   S CB  1 
ATOM   21084 C  CG  . ARG   L  5  39  ? 79.72175  -200.82207 44.85652  1.000 81.31877  ? 38  ARG   S CG  1 
ATOM   21085 C  CD  . ARG   L  5  39  ? 78.50217  -200.08619 45.38232  1.000 100.57037 ? 38  ARG   S CD  1 
ATOM   21086 N  NE  . ARG   L  5  39  ? 78.09731  -200.57248 46.69601  1.000 95.22305  ? 38  ARG   S NE  1 
ATOM   21087 C  CZ  . ARG   L  5  39  ? 78.66806  -200.21084 47.83741  1.000 101.91915 ? 38  ARG   S CZ  1 
ATOM   21088 N  NH1 . ARG   L  5  39  ? 79.68258  -199.36161 47.86545  1.000 81.83690  ? 38  ARG   S NH1 1 
ATOM   21089 N  NH2 . ARG   L  5  39  ? 78.21166  -200.71627 48.97956  1.000 103.82957 ? 38  ARG   S NH2 1 
ATOM   21090 N  N   . SER   L  5  40  ? 83.19577  -200.06059 44.40124  1.000 98.32192  ? 39  SER   S N   1 
ATOM   21091 C  CA  . SER   L  5  40  ? 84.04137  -199.97494 45.58820  1.000 109.41326 ? 39  SER   S CA  1 
ATOM   21092 C  C   . SER   L  5  40  ? 83.39990  -198.97545 46.55472  1.000 104.39880 ? 39  SER   S C   1 
ATOM   21093 O  O   . SER   L  5  40  ? 82.18412  -199.05468 46.75791  1.000 97.19845  ? 39  SER   S O   1 
ATOM   21094 C  CB  . SER   L  5  40  ? 85.46863  -199.64262 45.17383  1.000 103.87660 ? 39  SER   S CB  1 
ATOM   21095 O  OG  . SER   L  5  40  ? 85.51722  -198.43117 44.44054  1.000 96.25874  ? 39  SER   S OG  1 
ATOM   21096 N  N   . ASN   L  5  41  ? 84.15006  -198.05519 47.15359  1.000 91.72008  ? 40  ASN   S N   1 
ATOM   21097 C  CA  . ASN   L  5  41  ? 83.57173  -196.95838 47.91327  1.000 77.26056  ? 40  ASN   S CA  1 
ATOM   21098 C  C   . ASN   L  5  41  ? 83.74486  -195.61937 47.21485  1.000 85.18394  ? 40  ASN   S C   1 
ATOM   21099 O  O   . ASN   L  5  41  ? 83.23744  -194.60705 47.70833  1.000 109.68200 ? 40  ASN   S O   1 
ATOM   21100 C  CB  . ASN   L  5  41  ? 84.18690  -196.89678 49.31668  1.000 78.60431  ? 40  ASN   S CB  1 
ATOM   21101 C  CG  . ASN   L  5  41  ? 83.70260  -198.01890 50.21563  1.000 114.01499 ? 40  ASN   S CG  1 
ATOM   21102 O  OD1 . ASN   L  5  41  ? 82.98963  -198.92047 49.77406  1.000 120.29294 ? 40  ASN   S OD1 1 
ATOM   21103 N  ND2 . ASN   L  5  41  ? 84.09111  -197.97011 51.48453  1.000 117.05762 ? 40  ASN   S ND2 1 
ATOM   21104 N  N   . THR   L  5  42  ? 84.44503  -195.58785 46.07834  1.000 81.87356  ? 41  THR   S N   1 
ATOM   21105 C  CA  . THR   L  5  42  ? 84.67193  -194.35590 45.33735  1.000 90.58151  ? 41  THR   S CA  1 
ATOM   21106 C  C   . THR   L  5  42  ? 84.28857  -194.43822 43.86764  1.000 90.85109  ? 41  THR   S C   1 
ATOM   21107 O  O   . THR   L  5  42  ? 84.28819  -193.40037 43.19659  1.000 86.63676  ? 41  THR   S O   1 
ATOM   21108 C  CB  . THR   L  5  42  ? 86.14728  -193.93038 45.42479  1.000 86.66372  ? 41  THR   S CB  1 
ATOM   21109 O  OG1 . THR   L  5  42  ? 86.96627  -194.90856 44.77286  1.000 105.06898 ? 41  THR   S OG1 1 
ATOM   21110 C  CG2 . THR   L  5  42  ? 86.58677  -193.78720 46.87653  1.000 85.57044  ? 41  THR   S CG2 1 
ATOM   21111 N  N   . HIS   L  5  43  ? 83.96774  -195.61925 43.34438  1.000 92.75877  ? 42  HIS   S N   1 
ATOM   21112 C  CA  . HIS   L  5  43  ? 83.64520  -195.75591 41.93224  1.000 94.16793  ? 42  HIS   S CA  1 
ATOM   21113 C  C   . HIS   L  5  43  ? 82.66087  -196.89917 41.73755  1.000 90.96666  ? 42  HIS   S C   1 
ATOM   21114 O  O   . HIS   L  5  43  ? 82.44310  -197.72730 42.62523  1.000 97.30955  ? 42  HIS   S O   1 
ATOM   21115 C  CB  . HIS   L  5  43  ? 84.90018  -195.99645 41.08442  1.000 92.10020  ? 42  HIS   S CB  1 
ATOM   21116 C  CG  . HIS   L  5  43  ? 85.76773  -194.78796 40.92581  1.000 88.40750  ? 42  HIS   S CG  1 
ATOM   21117 N  ND1 . HIS   L  5  43  ? 86.72759  -194.43443 41.84927  1.000 84.72774  ? 42  HIS   S ND1 1 
ATOM   21118 C  CD2 . HIS   L  5  43  ? 85.82308  -193.85289 39.94843  1.000 90.88147  ? 42  HIS   S CD2 1 
ATOM   21119 C  CE1 . HIS   L  5  43  ? 87.33553  -193.33232 41.44871  1.000 95.75349  ? 42  HIS   S CE1 1 
ATOM   21120 N  NE2 . HIS   L  5  43  ? 86.80529  -192.95872 40.29815  1.000 102.72832 ? 42  HIS   S NE2 1 
ATOM   21121 N  N   . ALA   L  5  44  ? 82.06784  -196.92658 40.54738  1.000 89.84768  ? 43  ALA   S N   1 
ATOM   21122 C  CA  . ALA   L  5  44  ? 81.14328  -197.97258 40.13942  1.000 93.04919  ? 43  ALA   S CA  1 
ATOM   21123 C  C   . ALA   L  5  44  ? 81.30393  -198.17542 38.64098  1.000 94.16668  ? 43  ALA   S C   1 
ATOM   21124 O  O   . ALA   L  5  44  ? 81.27811  -197.20492 37.87182  1.000 80.47081  ? 43  ALA   S O   1 
ATOM   21125 C  CB  . ALA   L  5  44  ? 79.69742  -197.60764 40.48971  1.000 91.27117  ? 43  ALA   S CB  1 
ATOM   21126 N  N   . VAL   L  5  45  ? 81.47332  -199.43421 38.23625  1.000 93.96182  ? 44  VAL   S N   1 
ATOM   21127 C  CA  . VAL   L  5  45  ? 81.81534  -199.79139 36.86704  1.000 97.72392  ? 44  VAL   S CA  1 
ATOM   21128 C  C   . VAL   L  5  45  ? 80.81396  -200.81745 36.35792  1.000 89.58311  ? 44  VAL   S C   1 
ATOM   21129 O  O   . VAL   L  5  45  ? 80.46380  -201.77051 37.06564  1.000 87.21755  ? 44  VAL   S O   1 
ATOM   21130 C  CB  . VAL   L  5  45  ? 83.25192  -200.35060 36.76234  1.000 101.90604 ? 44  VAL   S CB  1 
ATOM   21131 C  CG1 . VAL   L  5  45  ? 83.58149  -200.72093 35.32152  1.000 101.80904 ? 44  VAL   S CG1 1 
ATOM   21132 C  CG2 . VAL   L  5  45  ? 84.26213  -199.35868 37.30910  1.000 93.05438  ? 44  VAL   S CG2 1 
ATOM   21133 N  N   . LEU   L  5  46  ? 80.35568  -200.61316 35.12644  1.000 88.37126  ? 45  LEU   S N   1 
ATOM   21134 C  CA  . LEU   L  5  46  ? 79.55088  -201.57738 34.39100  1.000 96.88450  ? 45  LEU   S CA  1 
ATOM   21135 C  C   . LEU   L  5  46  ? 80.34058  -202.04415 33.17848  1.000 107.32954 ? 45  LEU   S C   1 
ATOM   21136 O  O   . LEU   L  5  46  ? 80.80432  -201.22368 32.38135  1.000 87.51243  ? 45  LEU   S O   1 
ATOM   21137 C  CB  . LEU   L  5  46  ? 78.21517  -200.97545 33.94360  1.000 89.75918  ? 45  LEU   S CB  1 
ATOM   21138 C  CG  . LEU   L  5  46  ? 77.13400  -200.74093 34.99701  1.000 85.43240  ? 45  LEU   S CG  1 
ATOM   21139 C  CD1 . LEU   L  5  46  ? 75.94025  -200.03660 34.37510  1.000 93.69031  ? 45  LEU   S CD1 1 
ATOM   21140 C  CD2 . LEU   L  5  46  ? 76.70732  -202.05265 35.63477  1.000 94.15282  ? 45  LEU   S CD2 1 
ATOM   21141 N  N   . VAL   L  5  47  ? 80.50156  -203.35574 33.04868  1.000 118.75297 ? 46  VAL   S N   1 
ATOM   21142 C  CA  . VAL   L  5  47  ? 81.15839  -203.96393 31.89957  1.000 109.15403 ? 46  VAL   S CA  1 
ATOM   21143 C  C   . VAL   L  5  47  ? 80.11574  -204.80239 31.17894  1.000 98.78500  ? 46  VAL   S C   1 
ATOM   21144 O  O   . VAL   L  5  47  ? 79.56606  -205.74924 31.75701  1.000 91.89104  ? 46  VAL   S O   1 
ATOM   21145 C  CB  . VAL   L  5  47  ? 82.36699  -204.81720 32.31400  1.000 109.42507 ? 46  VAL   S CB  1 
ATOM   21146 C  CG1 . VAL   L  5  47  ? 83.09075  -205.34071 31.08916  1.000 103.43441 ? 46  VAL   S CG1 1 
ATOM   21147 C  CG2 . VAL   L  5  47  ? 83.31021  -204.00947 33.19061  1.000 114.28161 ? 46  VAL   S CG2 1 
ATOM   21148 N  N   . ALA   L  5  48  ? 79.83425  -204.45490 29.92722  1.000 96.62845  ? 47  ALA   S N   1 
ATOM   21149 C  CA  . ALA   L  5  48  ? 78.79519  -205.12239 29.16182  1.000 103.83386 ? 47  ALA   S CA  1 
ATOM   21150 C  C   . ALA   L  5  48  ? 79.39063  -205.75580 27.91525  1.000 119.39996 ? 47  ALA   S C   1 
ATOM   21151 O  O   . ALA   L  5  48  ? 80.21651  -205.14645 27.22386  1.000 122.00498 ? 47  ALA   S O   1 
ATOM   21152 C  CB  . ALA   L  5  48  ? 77.68236  -204.14621 28.76908  1.000 100.83699 ? 47  ALA   S CB  1 
ATOM   21153 N  N   . LEU   L  5  49  ? 78.96282  -206.98479 27.63997  1.000 125.85304 ? 48  LEU   S N   1 
ATOM   21154 C  CA  . LEU   L  5  49  ? 79.36398  -207.71943 26.44535  1.000 127.60271 ? 48  LEU   S CA  1 
ATOM   21155 C  C   . LEU   L  5  49  ? 78.22361  -207.59428 25.44340  1.000 130.92843 ? 48  LEU   S C   1 
ATOM   21156 O  O   . LEU   L  5  49  ? 77.21897  -208.30384 25.53696  1.000 120.28912 ? 48  LEU   S O   1 
ATOM   21157 C  CB  . LEU   L  5  49  ? 79.67271  -209.17639 26.77354  1.000 119.45350 ? 48  LEU   S CB  1 
ATOM   21158 C  CG  . LEU   L  5  49  ? 80.03015  -210.07261 25.58536  1.000 134.55047 ? 48  LEU   S CG  1 
ATOM   21159 C  CD1 . LEU   L  5  49  ? 81.29480  -209.57758 24.90087  1.000 127.93571 ? 48  LEU   S CD1 1 
ATOM   21160 C  CD2 . LEU   L  5  49  ? 80.18615  -211.52291 26.02059  1.000 127.41858 ? 48  LEU   S CD2 1 
ATOM   21161 N  N   . LYS   L  5  50  ? 78.37695  -206.68077 24.49076  1.000 124.48650 ? 49  LYS   S N   1 
ATOM   21162 C  CA  . LYS   L  5  50  ? 77.35150  -206.48327 23.47875  1.000 125.31525 ? 49  LYS   S CA  1 
ATOM   21163 C  C   . LYS   L  5  50  ? 77.26794  -207.69869 22.56455  1.000 127.68376 ? 49  LYS   S C   1 
ATOM   21164 O  O   . LYS   L  5  50  ? 78.28330  -208.30979 22.22062  1.000 130.72988 ? 49  LYS   S O   1 
ATOM   21165 C  CB  . LYS   L  5  50  ? 77.64865  -205.22682 22.66533  1.000 111.71074 ? 49  LYS   S CB  1 
ATOM   21166 C  CG  . LYS   L  5  50  ? 77.74462  -203.95828 23.48899  1.000 110.87367 ? 49  LYS   S CG  1 
ATOM   21167 C  CD  . LYS   L  5  50  ? 77.80297  -202.72944 22.59524  1.000 149.08642 ? 49  LYS   S CD  1 
ATOM   21168 C  CE  . LYS   L  5  50  ? 79.08145  -202.70106 21.76846  1.000 148.19386 ? 49  LYS   S CE  1 
ATOM   21169 N  NZ  . LYS   L  5  50  ? 80.29792  -202.49774 22.60496  1.000 136.68715 ? 49  LYS   S NZ  1 
ATOM   21170 N  N   . ARG   L  5  51  ? 76.04683  -208.05344 22.17898  1.000 123.07224 ? 50  ARG   S N   1 
ATOM   21171 C  CA  . ARG   L  5  51  ? 75.79585  -209.20351 21.32622  1.000 114.35220 ? 50  ARG   S CA  1 
ATOM   21172 C  C   . ARG   L  5  51  ? 75.30796  -208.74085 19.95955  1.000 128.69273 ? 50  ARG   S C   1 
ATOM   21173 O  O   . ARG   L  5  51  ? 74.58965  -207.74393 19.84090  1.000 135.23750 ? 50  ARG   S O   1 
ATOM   21174 C  CB  . ARG   L  5  51  ? 74.77105  -210.14461 21.96567  1.000 114.97901 ? 50  ARG   S CB  1 
ATOM   21175 C  CG  . ARG   L  5  51  ? 74.70472  -211.52470 21.33408  1.000 134.54372 ? 50  ARG   S CG  1 
ATOM   21176 C  CD  . ARG   L  5  51  ? 73.93729  -212.48711 22.22469  1.000 135.05056 ? 50  ARG   S CD  1 
ATOM   21177 N  NE  . ARG   L  5  51  ? 72.59295  -212.00259 22.51275  1.000 139.96768 ? 50  ARG   S NE  1 
ATOM   21178 C  CZ  . ARG   L  5  51  ? 71.77189  -212.54901 23.39896  1.000 128.04720 ? 50  ARG   S CZ  1 
ATOM   21179 N  NH1 . ARG   L  5  51  ? 72.13131  -213.59930 24.11940  1.000 101.12194 ? 50  ARG   S NH1 1 
ATOM   21180 N  NH2 . ARG   L  5  51  ? 70.55983  -212.02789 23.56698  1.000 128.54680 ? 50  ARG   S NH2 1 
ATOM   21181 N  N   . ASN   L  5  52  ? 75.70502  -209.47832 18.92677  1.000 135.56427 ? 51  ASN   S N   1 
ATOM   21182 C  CA  . ASN   L  5  52  ? 75.36906  -209.14941 17.55087  1.000 150.84186 ? 51  ASN   S CA  1 
ATOM   21183 C  C   . ASN   L  5  52  ? 74.56989  -210.27844 16.91540  1.000 156.94047 ? 51  ASN   S C   1 
ATOM   21184 O  O   . ASN   L  5  52  ? 74.69339  -211.44516 17.30107  1.000 146.78759 ? 51  ASN   S O   1 
ATOM   21185 C  CB  . ASN   L  5  52  ? 76.63097  -208.87909 16.72209  1.000 147.35872 ? 51  ASN   S CB  1 
ATOM   21186 C  CG  . ASN   L  5  52  ? 77.55797  -210.07879 16.66141  1.000 145.75927 ? 51  ASN   S CG  1 
ATOM   21187 O  OD1 . ASN   L  5  52  ? 77.54428  -210.93573 17.54560  1.000 149.58291 ? 51  ASN   S OD1 1 
ATOM   21188 N  ND2 . ASN   L  5  52  ? 78.37438  -210.14218 15.61575  1.000 128.14326 ? 51  ASN   S ND2 1 
ATOM   21189 N  N   . ALA   L  5  53  ? 73.73840  -209.91437 15.93997  1.000 150.79454 ? 52  ALA   S N   1 
ATOM   21190 C  CA  . ALA   L  5  53  ? 72.98000  -210.89598 15.17675  1.000 143.35680 ? 52  ALA   S CA  1 
ATOM   21191 C  C   . ALA   L  5  53  ? 73.93119  -211.78775 14.38818  1.000 148.68145 ? 52  ALA   S C   1 
ATOM   21192 O  O   . ALA   L  5  53  ? 74.03823  -212.98725 14.65901  1.000 153.27744 ? 52  ALA   S O   1 
ATOM   21193 C  CB  . ALA   L  5  53  ? 71.98883  -210.20210 14.24116  1.000 124.89823 ? 52  ALA   S CB  1 
ATOM   21194 N  N   . ASP   L  5  54  ? 74.62226  -211.21173 13.41133  1.000 150.16840 ? 53  ASP   S N   1 
ATOM   21195 C  CA  . ASP   L  5  54  ? 75.66451  -211.92086 12.68259  1.000 161.05149 ? 53  ASP   S CA  1 
ATOM   21196 C  C   . ASP   L  5  54  ? 76.88548  -211.00615 12.60426  1.000 133.69687 ? 53  ASP   S C   1 
ATOM   21197 O  O   . ASP   L  5  54  ? 76.99194  -209.99224 13.30715  1.000 97.26214  ? 53  ASP   S O   1 
ATOM   21198 C  CB  . ASP   L  5  54  ? 75.15516  -212.37525 11.31046  1.000 155.98350 ? 53  ASP   S CB  1 
ATOM   21199 C  CG  . ASP   L  5  54  ? 74.57861  -211.23465 10.48713  1.000 124.43270 ? 53  ASP   S CG  1 
ATOM   21200 O  OD1 . ASP   L  5  54  ? 75.36260  -210.37187 10.04548  1.000 120.95305 ? 53  ASP   S OD1 1 
ATOM   21201 O  OD2 . ASP   L  5  54  ? 73.34786  -211.20994 10.26656  1.000 97.69494  ? 53  ASP   S OD2 1 
ATOM   21202 N  N   . GLU   L  5  55  ? 77.82508  -211.35134 11.72110  1.000 144.87379 ? 54  GLU   S N   1 
ATOM   21203 C  CA  . GLU   L  5  55  ? 79.06648  -210.59472 11.60626  1.000 140.87622 ? 54  GLU   S CA  1 
ATOM   21204 C  C   . GLU   L  5  55  ? 78.89942  -209.31542 10.79827  1.000 123.99899 ? 54  GLU   S C   1 
ATOM   21205 O  O   . GLU   L  5  55  ? 79.75710  -208.42776 10.87714  1.000 103.49366 ? 54  GLU   S O   1 
ATOM   21206 C  CB  . GLU   L  5  55  ? 80.16052  -211.46529 10.97989  1.000 138.33021 ? 54  GLU   S CB  1 
ATOM   21207 C  CG  . GLU   L  5  55  ? 80.42949  -212.75250 11.74362  1.000 118.22863 ? 54  GLU   S CG  1 
ATOM   21208 C  CD  . GLU   L  5  55  ? 80.70356  -212.50982 13.21647  1.000 135.13287 ? 54  GLU   S CD  1 
ATOM   21209 O  OE1 . GLU   L  5  55  ? 81.43721  -211.55034 13.53957  1.000 114.99387 ? 54  GLU   S OE1 1 
ATOM   21210 O  OE2 . GLU   L  5  55  ? 80.19311  -213.28458 14.05195  1.000 155.69733 ? 54  GLU   S OE2 1 
ATOM   21211 N  N   . LEU   L  5  56  ? 77.82304  -209.20031 10.02812  1.000 124.16850 ? 55  LEU   S N   1 
ATOM   21212 C  CA  . LEU   L  5  56  ? 77.52807  -207.97969 9.29431   1.000 118.65318 ? 55  LEU   S CA  1 
ATOM   21213 C  C   . LEU   L  5  56  ? 76.67795  -207.00580 10.09706  1.000 120.33364 ? 55  LEU   S C   1 
ATOM   21214 O  O   . LEU   L  5  56  ? 76.37379  -205.91760 9.59880   1.000 116.78886 ? 55  LEU   S O   1 
ATOM   21215 C  CB  . LEU   L  5  56  ? 76.82070  -208.31038 7.97463   1.000 112.04066 ? 55  LEU   S CB  1 
ATOM   21216 C  CG  . LEU   L  5  56  ? 77.64696  -209.01959 6.90012   1.000 104.30846 ? 55  LEU   S CG  1 
ATOM   21217 C  CD1 . LEU   L  5  56  ? 76.81063  -209.24594 5.64795   1.000 85.02647  ? 55  LEU   S CD1 1 
ATOM   21218 C  CD2 . LEU   L  5  56  ? 78.90627  -208.22741 6.57743   1.000 94.23915  ? 55  LEU   S CD2 1 
ATOM   21219 N  N   . SER   L  5  57  ? 76.29895  -207.36248 11.32031  1.000 125.21305 ? 56  SER   S N   1 
ATOM   21220 C  CA  . SER   L  5  57  ? 75.46064  -206.52438 12.16293  1.000 118.05229 ? 56  SER   S CA  1 
ATOM   21221 C  C   . SER   L  5  57  ? 76.29455  -205.81734 13.22230  1.000 125.75912 ? 56  SER   S C   1 
ATOM   21222 O  O   . SER   L  5  57  ? 77.40231  -206.23822 13.56501  1.000 127.13587 ? 56  SER   S O   1 
ATOM   21223 C  CB  . SER   L  5  57  ? 74.36851  -207.35300 12.84539  1.000 110.46396 ? 56  SER   S CB  1 
ATOM   21224 O  OG  . SER   L  5  57  ? 74.88602  -208.07656 13.94818  1.000 118.60413 ? 56  SER   S OG  1 
ATOM   21225 N  N   . SER   L  5  58  ? 75.73862  -204.72778 13.74302  1.000 130.49764 ? 57  SER   S N   1 
ATOM   21226 C  CA  . SER   L  5  58  ? 76.36545  -204.02378 14.84656  1.000 110.02330 ? 57  SER   S CA  1 
ATOM   21227 C  C   . SER   L  5  58  ? 76.16257  -204.81013 16.13645  1.000 125.03626 ? 57  SER   S C   1 
ATOM   21228 O  O   . SER   L  5  58  ? 75.55596  -205.88543 16.16010  1.000 123.05474 ? 57  SER   S O   1 
ATOM   21229 C  CB  . SER   L  5  58  ? 75.78848  -202.61821 14.98031  1.000 87.14801  ? 57  SER   S CB  1 
ATOM   21230 O  OG  . SER   L  5  58  ? 74.39276  -202.67499 15.22086  1.000 77.83280  ? 57  SER   S OG  1 
ATOM   21231 N  N   . TYR   L  5  59  ? 76.67019  -204.25562 17.22817  1.000 133.11454 ? 58  TYR   S N   1 
ATOM   21232 C  CA  . TYR   L  5  59  ? 76.50280  -204.83190 18.55309  1.000 135.41942 ? 58  TYR   S CA  1 
ATOM   21233 C  C   . TYR   L  5  59  ? 75.56208  -203.92897 19.33831  1.000 122.68456 ? 58  TYR   S C   1 
ATOM   21234 O  O   . TYR   L  5  59  ? 75.89351  -202.77002 19.61015  1.000 134.36220 ? 58  TYR   S O   1 
ATOM   21235 C  CB  . TYR   L  5  59  ? 77.85273  -204.97932 19.25217  1.000 131.33374 ? 58  TYR   S CB  1 
ATOM   21236 C  CG  . TYR   L  5  59  ? 78.69835  -206.11200 18.71227  1.000 145.00094 ? 58  TYR   S CG  1 
ATOM   21237 C  CD1 . TYR   L  5  59  ? 79.48223  -205.94118 17.57855  1.000 151.96589 ? 58  TYR   S CD1 1 
ATOM   21238 C  CD2 . TYR   L  5  59  ? 78.71059  -207.35253 19.33511  1.000 138.15100 ? 58  TYR   S CD2 1 
ATOM   21239 C  CE1 . TYR   L  5  59  ? 80.25553  -206.97421 17.08181  1.000 145.49158 ? 58  TYR   S CE1 1 
ATOM   21240 C  CE2 . TYR   L  5  59  ? 79.48134  -208.39127 18.84722  1.000 134.94095 ? 58  TYR   S CE2 1 
ATOM   21241 C  CZ  . TYR   L  5  59  ? 80.25094  -208.19698 17.71978  1.000 138.95207 ? 58  TYR   S CZ  1 
ATOM   21242 O  OH  . TYR   L  5  59  ? 81.01911  -209.22752 17.22825  1.000 128.43823 ? 58  TYR   S OH  1 
ATOM   21243 N  N   . GLN   L  5  60  ? 74.39236  -204.46016 19.68976  1.000 121.97644 ? 59  GLN   S N   1 
ATOM   21244 C  CA  . GLN   L  5  60  ? 73.34844  -203.65361 20.30974  1.000 125.95727 ? 59  GLN   S CA  1 
ATOM   21245 C  C   . GLN   L  5  60  ? 73.82773  -203.03805 21.61859  1.000 122.12869 ? 59  GLN   S C   1 
ATOM   21246 O  O   . GLN   L  5  60  ? 74.43098  -203.71519 22.45682  1.000 105.13582 ? 59  GLN   S O   1 
ATOM   21247 C  CB  . GLN   L  5  60  ? 72.09408  -204.49377 20.54460  1.000 108.05270 ? 59  GLN   S CB  1 
ATOM   21248 C  CG  . GLN   L  5  60  ? 70.90154  -203.66399 20.98586  1.000 105.39011 ? 59  GLN   S CG  1 
ATOM   21249 C  CD  . GLN   L  5  60  ? 69.58382  -204.19585 20.46607  1.000 106.02246 ? 59  GLN   S CD  1 
ATOM   21250 O  OE1 . GLN   L  5  60  ? 68.65037  -203.43124 20.22304  1.000 103.77506 ? 59  GLN   S OE1 1 
ATOM   21251 N  NE2 . GLN   L  5  60  ? 69.49716  -205.51023 20.29683  1.000 114.47414 ? 59  GLN   S NE2 1 
ATOM   21252 N  N   . LYS   L  5  61  ? 73.56501  -201.74175 21.77814  1.000 110.67641 ? 60  LYS   S N   1 
ATOM   21253 C  CA  . LYS   L  5  61  ? 73.98835  -201.02380 22.97132  1.000 90.98042  ? 60  LYS   S CA  1 
ATOM   21254 C  C   . LYS   L  5  61  ? 73.35075  -201.64155 24.20791  1.000 88.73975  ? 60  LYS   S C   1 
ATOM   21255 O  O   . LYS   L  5  61  ? 72.20093  -202.08835 24.17710  1.000 91.35626  ? 60  LYS   S O   1 
ATOM   21256 C  CB  . LYS   L  5  61  ? 73.59625  -199.55084 22.86498  1.000 90.37621  ? 60  LYS   S CB  1 
ATOM   21257 C  CG  . LYS   L  5  61  ? 73.78440  -198.95043 21.48126  1.000 122.33082 ? 60  LYS   S CG  1 
ATOM   21258 C  CD  . LYS   L  5  61  ? 75.24060  -198.95251 21.05257  1.000 131.01129 ? 60  LYS   S CD  1 
ATOM   21259 C  CE  . LYS   L  5  61  ? 75.38960  -198.41431 19.63791  1.000 141.11495 ? 60  LYS   S CE  1 
ATOM   21260 N  NZ  . LYS   L  5  61  ? 74.78109  -197.06182 19.48984  1.000 134.02461 ? 60  LYS   S NZ  1 
ATOM   21261 N  N   . LYS   L  5  62  ? 74.10627  -201.67051 25.30497  1.000 88.21521  ? 61  LYS   S N   1 
ATOM   21262 C  CA  . LYS   L  5  62  ? 73.62598  -202.28832 26.53003  1.000 92.96528  ? 61  LYS   S CA  1 
ATOM   21263 C  C   . LYS   L  5  62  ? 73.68024  -201.38858 27.75320  1.000 89.98252  ? 61  LYS   S C   1 
ATOM   21264 O  O   . LYS   L  5  62  ? 73.04266  -201.72138 28.75671  1.000 78.32623  ? 61  LYS   S O   1 
ATOM   21265 C  CB  . LYS   L  5  62  ? 74.42795  -203.56220 26.83662  1.000 106.58848 ? 61  LYS   S CB  1 
ATOM   21266 C  CG  . LYS   L  5  62  ? 74.20308  -204.70064 25.86241  1.000 114.58339 ? 61  LYS   S CG  1 
ATOM   21267 C  CD  . LYS   L  5  62  ? 75.01149  -205.92018 26.27228  1.000 131.17479 ? 61  LYS   S CD  1 
ATOM   21268 C  CE  . LYS   L  5  62  ? 74.66485  -206.36654 27.68446  1.000 117.89501 ? 61  LYS   S CE  1 
ATOM   21269 N  NZ  . LYS   L  5  62  ? 73.23978  -206.78508 27.79772  1.000 110.80268 ? 61  LYS   S NZ  1 
ATOM   21270 N  N   . ILE   L  5  63  ? 74.40208  -200.27157 27.70985  1.000 89.87165  ? 62  ILE   S N   1 
ATOM   21271 C  CA  . ILE   L  5  63  ? 74.50951  -199.35322 28.83760  1.000 99.27183  ? 62  ILE   S CA  1 
ATOM   21272 C  C   . ILE   L  5  63  ? 73.87794  -198.02690 28.43926  1.000 93.44983  ? 62  ILE   S C   1 
ATOM   21273 O  O   . ILE   L  5  63  ? 74.22566  -197.45615 27.39881  1.000 92.37754  ? 62  ILE   S O   1 
ATOM   21274 C  CB  . ILE   L  5  63  ? 75.96995  -199.15498 29.27829  1.000 95.77513  ? 62  ILE   S CB  1 
ATOM   21275 C  CG1 . ILE   L  5  63  ? 76.67371  -200.50577 29.40289  1.000 84.99963  ? 62  ILE   S CG1 1 
ATOM   21276 C  CG2 . ILE   L  5  63  ? 76.01498  -198.43452 30.61032  1.000 85.49352  ? 62  ILE   S CG2 1 
ATOM   21277 C  CD1 . ILE   L  5  63  ? 78.13473  -200.39649 29.77307  1.000 98.58191  ? 62  ILE   S CD1 1 
ATOM   21278 N  N   . ILE   L  5  64  ? 72.96307  -197.53347 29.26941  1.000 81.29686  ? 63  ILE   S N   1 
ATOM   21279 C  CA  . ILE   L  5  64  ? 72.23524  -196.30058 28.99932  1.000 83.88508  ? 63  ILE   S CA  1 
ATOM   21280 C  C   . ILE   L  5  64  ? 72.49203  -195.31616 30.13093  1.000 95.04935  ? 63  ILE   S C   1 
ATOM   21281 O  O   . ILE   L  5  64  ? 72.48191  -195.69105 31.30877  1.000 88.51160  ? 63  ILE   S O   1 
ATOM   21282 C  CB  . ILE   L  5  64  ? 70.72378  -196.56282 28.83207  1.000 84.70643  ? 63  ILE   S CB  1 
ATOM   21283 C  CG1 . ILE   L  5  64  ? 70.46845  -197.43273 27.59935  1.000 89.78243  ? 63  ILE   S CG1 1 
ATOM   21284 C  CG2 . ILE   L  5  64  ? 69.95881  -195.25469 28.72325  1.000 98.27979  ? 63  ILE   S CG2 1 
ATOM   21285 C  CD1 . ILE   L  5  64  ? 68.99992  -197.67999 27.31446  1.000 81.79143  ? 63  ILE   S CD1 1 
ATOM   21286 N  N   . LYS   L  5  65  ? 72.71935  -194.05529 29.76760  1.000 82.87674  ? 64  LYS   S N   1 
ATOM   21287 C  CA  . LYS   L  5  65  ? 72.94543  -192.99072 30.73480  1.000 77.33144  ? 64  LYS   S CA  1 
ATOM   21288 C  C   . LYS   L  5  65  ? 71.61526  -192.36813 31.13725  1.000 90.51284  ? 64  LYS   S C   1 
ATOM   21289 O  O   . LYS   L  5  65  ? 70.84318  -191.92625 30.28008  1.000 90.41559  ? 64  LYS   S O   1 
ATOM   21290 C  CB  . LYS   L  5  65  ? 73.87217  -191.92371 30.15260  1.000 78.57854  ? 64  LYS   S CB  1 
ATOM   21291 C  CG  . LYS   L  5  65  ? 74.08086  -190.71898 31.05663  1.000 90.43788  ? 64  LYS   S CG  1 
ATOM   21292 C  CD  . LYS   L  5  65  ? 75.03769  -189.71856 30.42556  1.000 95.62498  ? 64  LYS   S CD  1 
ATOM   21293 C  CE  . LYS   L  5  65  ? 75.24265  -188.50493 31.31802  1.000 94.00064  ? 64  LYS   S CE  1 
ATOM   21294 N  NZ  . LYS   L  5  65  ? 76.19274  -187.52926 30.71519  1.000 90.26268  ? 64  LYS   S NZ  1 
ATOM   21295 N  N   . CYS   L  5  66  ? 71.35374  -192.33464 32.44235  1.000 87.18855  ? 65  CYS   S N   1 
ATOM   21296 C  CA  . CYS   L  5  66  ? 70.13259  -191.75219 32.98523  1.000 87.98626  ? 65  CYS   S CA  1 
ATOM   21297 C  C   . CYS   L  5  66  ? 70.31964  -190.32341 33.47133  1.000 87.40433  ? 65  CYS   S C   1 
ATOM   21298 O  O   . CYS   L  5  66  ? 69.42760  -189.48890 33.28890  1.000 86.84649  ? 65  CYS   S O   1 
ATOM   21299 C  CB  . CYS   L  5  66  ? 69.60406  -192.61288 34.13602  1.000 88.12001  ? 65  CYS   S CB  1 
ATOM   21300 S  SG  . CYS   L  5  66  ? 69.14872  -194.28458 33.64490  1.000 85.43620  ? 65  CYS   S SG  1 
ATOM   21301 N  N   . ASP   L  5  67  ? 71.45819  -190.02641 34.08830  1.000 95.54826  ? 66  ASP   S N   1 
ATOM   21302 C  CA  . ASP   L  5  67  ? 71.75317  -188.68703 34.57357  1.000 98.35854  ? 66  ASP   S CA  1 
ATOM   21303 C  C   . ASP   L  5  67  ? 73.25970  -188.58263 34.75410  1.000 92.56635  ? 66  ASP   S C   1 
ATOM   21304 O  O   . ASP   L  5  67  ? 73.97225  -189.58980 34.77984  1.000 98.39522  ? 66  ASP   S O   1 
ATOM   21305 C  CB  . ASP   L  5  67  ? 71.00801  -188.39134 35.88085  1.000 91.65062  ? 66  ASP   S CB  1 
ATOM   21306 C  CG  . ASP   L  5  67  ? 70.92437  -186.90837 36.18582  1.000 97.88107  ? 66  ASP   S CG  1 
ATOM   21307 O  OD1 . ASP   L  5  67  ? 71.51768  -186.10798 35.43177  1.000 101.28834 ? 66  ASP   S OD1 1 
ATOM   21308 O  OD2 . ASP   L  5  67  ? 70.25949  -186.54378 37.17927  1.000 87.62354  ? 66  ASP   S OD2 1 
ATOM   21309 N  N   . GLU   L  5  68  ? 73.73599  -187.34344 34.89839  1.000 91.42801  ? 67  GLU   S N   1 
ATOM   21310 C  CA  . GLU   L  5  68  ? 75.16624  -187.08065 35.01755  1.000 86.89690  ? 67  GLU   S CA  1 
ATOM   21311 C  C   . GLU   L  5  68  ? 75.81441  -187.82221 36.18252  1.000 86.35423  ? 67  GLU   S C   1 
ATOM   21312 O  O   . GLU   L  5  68  ? 77.04609  -187.82408 36.28689  1.000 84.31921  ? 67  GLU   S O   1 
ATOM   21313 C  CB  . GLU   L  5  68  ? 75.39598  -185.57159 35.15572  1.000 71.29013  ? 67  GLU   S CB  1 
ATOM   21314 C  CG  . GLU   L  5  68  ? 76.78918  -185.09303 34.76054  1.000 93.91925  ? 67  GLU   S CG  1 
ATOM   21315 C  CD  . GLU   L  5  68  ? 77.01770  -185.09686 33.25756  1.000 105.92877 ? 67  GLU   S CD  1 
ATOM   21316 O  OE1 . GLU   L  5  68  ? 76.09031  -185.46591 32.50568  1.000 99.77034  ? 67  GLU   S OE1 1 
ATOM   21317 O  OE2 . GLU   L  5  68  ? 78.12951  -184.72360 32.82659  1.000 106.60444 ? 67  GLU   S OE2 1 
ATOM   21318 N  N   . HIS   L  5  69  ? 75.02694  -188.46670 37.04312  1.000 80.96478  ? 68  HIS   S N   1 
ATOM   21319 C  CA  . HIS   L  5  69  ? 75.56241  -189.21244 38.16820  1.000 96.17989  ? 68  HIS   S CA  1 
ATOM   21320 C  C   . HIS   L  5  69  ? 75.06753  -190.65123 38.23681  1.000 103.05760 ? 68  HIS   S C   1 
ATOM   21321 O  O   . HIS   L  5  69  ? 75.39071  -191.34648 39.20627  1.000 95.63224  ? 68  HIS   S O   1 
ATOM   21322 C  CB  . HIS   L  5  69  ? 75.21115  -188.50896 39.48766  1.000 83.50988  ? 68  HIS   S CB  1 
ATOM   21323 C  CG  . HIS   L  5  69  ? 73.77525  -188.66179 39.88321  1.000 79.64482  ? 68  HIS   S CG  1 
ATOM   21324 N  ND1 . HIS   L  5  69  ? 72.74692  -188.04193 39.20634  1.000 72.17150  ? 68  HIS   S ND1 1 
ATOM   21325 C  CD2 . HIS   L  5  69  ? 73.19508  -189.37309 40.87909  1.000 70.54605  ? 68  HIS   S CD2 1 
ATOM   21326 C  CE1 . HIS   L  5  69  ? 71.59569  -188.36085 39.77077  1.000 73.43610  ? 68  HIS   S CE1 1 
ATOM   21327 N  NE2 . HIS   L  5  69  ? 71.83971  -189.16743 40.78808  1.000 66.58953  ? 68  HIS   S NE2 1 
ATOM   21328 N  N   . MET   L  5  70  ? 74.30383  -191.12377 37.25033  1.000 99.75880  ? 69  MET   S N   1 
ATOM   21329 C  CA  . MET   L  5  70  ? 73.66659  -192.42972 37.37294  1.000 73.11181  ? 69  MET   S CA  1 
ATOM   21330 C  C   . MET   L  5  70  ? 73.39361  -193.02085 35.99815  1.000 73.32886  ? 69  MET   S C   1 
ATOM   21331 O  O   . MET   L  5  70  ? 72.88000  -192.33099 35.11316  1.000 79.69712  ? 69  MET   S O   1 
ATOM   21332 C  CB  . MET   L  5  70  ? 72.35990  -192.31265 38.16451  1.000 62.07375  ? 69  MET   S CB  1 
ATOM   21333 C  CG  . MET   L  5  70  ? 71.93045  -193.58481 38.86158  1.000 77.22564  ? 69  MET   S CG  1 
ATOM   21334 S  SD  . MET   L  5  70  ? 70.33341  -193.37756 39.66460  1.000 86.04270  ? 69  MET   S SD  1 
ATOM   21335 C  CE  . MET   L  5  70  ? 69.31054  -193.06221 38.23451  1.000 62.50778  ? 69  MET   S CE  1 
ATOM   21336 N  N   . GLY   L  5  71  ? 73.72747  -194.29942 35.82838  1.000 97.81786  ? 70  GLY   S N   1 
ATOM   21337 C  CA  . GLY   L  5  71  ? 73.44843  -194.99845 34.59155  1.000 94.96320  ? 70  GLY   S CA  1 
ATOM   21338 C  C   . GLY   L  5  71  ? 73.10077  -196.44595 34.86438  1.000 98.41436  ? 70  GLY   S C   1 
ATOM   21339 O  O   . GLY   L  5  71  ? 73.16154  -196.91593 36.00201  1.000 82.00244  ? 70  GLY   S O   1 
ATOM   21340 N  N   . LEU   L  5  72  ? 72.72618  -197.15760 33.80338  1.000 90.99838  ? 71  LEU   S N   1 
ATOM   21341 C  CA  . LEU   L  5  72  ? 72.34701  -198.55453 33.94796  1.000 79.44556  ? 71  LEU   S CA  1 
ATOM   21342 C  C   . LEU   L  5  72  ? 72.73833  -199.33262 32.70112  1.000 91.51520  ? 71  LEU   S C   1 
ATOM   21343 O  O   . LEU   L  5  72  ? 72.94725  -198.76990 31.62329  1.000 85.40332  ? 71  LEU   S O   1 
ATOM   21344 C  CB  . LEU   L  5  72  ? 70.84474  -198.71084 34.23699  1.000 69.74893  ? 71  LEU   S CB  1 
ATOM   21345 C  CG  . LEU   L  5  72  ? 69.78738  -198.01152 33.37082  1.000 77.95840  ? 71  LEU   S CG  1 
ATOM   21346 C  CD1 . LEU   L  5  72  ? 69.64219  -198.62265 31.97860  1.000 78.97750  ? 71  LEU   S CD1 1 
ATOM   21347 C  CD2 . LEU   L  5  72  ? 68.44653  -198.01888 34.09246  1.000 60.70078  ? 71  LEU   S CD2 1 
ATOM   21348 N  N   . SER   L  5  73  ? 72.82283  -200.64553 32.87669  1.000 90.58066  ? 72  SER   S N   1 
ATOM   21349 C  CA  . SER   L  5  73  ? 73.08252  -201.59868 31.81118  1.000 86.75518  ? 72  SER   S CA  1 
ATOM   21350 C  C   . SER   L  5  73  ? 71.91525  -202.56987 31.72000  1.000 84.60781  ? 72  SER   S C   1 
ATOM   21351 O  O   . SER   L  5  73  ? 71.34832  -202.97084 32.74351  1.000 73.56027  ? 72  SER   S O   1 
ATOM   21352 C  CB  . SER   L  5  73  ? 74.38540  -202.36480 32.05153  1.000 88.25525  ? 72  SER   S CB  1 
ATOM   21353 O  OG  . SER   L  5  73  ? 74.29790  -203.15424 33.22462  1.000 83.35138  ? 72  SER   S OG  1 
ATOM   21354 N  N   . LEU   L  5  74  ? 71.56405  -202.94240 30.49309  1.000 75.62913  ? 73  LEU   S N   1 
ATOM   21355 C  CA  . LEU   L  5  74  ? 70.39843  -203.76712 30.21586  1.000 71.96405  ? 73  LEU   S CA  1 
ATOM   21356 C  C   . LEU   L  5  74  ? 70.80257  -205.20324 29.90581  1.000 93.76420  ? 73  LEU   S C   1 
ATOM   21357 O  O   . LEU   L  5  74  ? 71.93405  -205.48697 29.50501  1.000 114.60031 ? 73  LEU   S O   1 
ATOM   21358 C  CB  . LEU   L  5  74  ? 69.59738  -203.18813 29.04412  1.000 71.44071  ? 73  LEU   S CB  1 
ATOM   21359 C  CG  . LEU   L  5  74  ? 70.22119  -203.18420 27.64144  1.000 64.48319  ? 73  LEU   S CG  1 
ATOM   21360 C  CD1 . LEU   L  5  74  ? 69.83828  -204.42359 26.84031  1.000 77.39264  ? 73  LEU   S CD1 1 
ATOM   21361 C  CD2 . LEU   L  5  74  ? 69.83327  -201.92678 26.88112  1.000 83.72213  ? 73  LEU   S CD2 1 
ATOM   21362 N  N   . ALA   L  5  75  ? 69.84736  -206.11209 30.09351  1.000 84.65370  ? 74  ALA   S N   1 
ATOM   21363 C  CA  . ALA   L  5  75  ? 70.02286  -207.50455 29.68634  1.000 74.14611  ? 74  ALA   S CA  1 
ATOM   21364 C  C   . ALA   L  5  75  ? 68.65136  -208.06219 29.33596  1.000 78.62412  ? 74  ALA   S C   1 
ATOM   21365 O  O   . ALA   L  5  75  ? 67.83270  -208.29373 30.22931  1.000 84.37765  ? 74  ALA   S O   1 
ATOM   21366 C  CB  . ALA   L  5  75  ? 70.68622  -208.32492 30.78834  1.000 87.35525  ? 74  ALA   S CB  1 
ATOM   21367 N  N   . GLY   L  5  76  ? 68.39587  -208.25918 28.04557  1.000 71.66399  ? 75  GLY   S N   1 
ATOM   21368 C  CA  . GLY   L  5  76  ? 67.11198  -208.77104 27.60773  1.000 74.51787  ? 75  GLY   S CA  1 
ATOM   21369 C  C   . GLY   L  5  76  ? 66.48100  -207.93767 26.51173  1.000 71.91355  ? 75  GLY   S C   1 
ATOM   21370 O  O   . GLY   L  5  76  ? 67.13974  -207.60753 25.52108  1.000 90.11786  ? 75  GLY   S O   1 
ATOM   21371 N  N   . LEU   L  5  77  ? 65.20508  -207.59175 26.67478  1.000 56.45784  ? 76  LEU   S N   1 
ATOM   21372 C  CA  . LEU   L  5  77  ? 64.50555  -206.79412 25.67400  1.000 78.23915  ? 76  LEU   S CA  1 
ATOM   21373 C  C   . LEU   L  5  77  ? 65.02006  -205.35980 25.69149  1.000 83.89249  ? 76  LEU   S C   1 
ATOM   21374 O  O   . LEU   L  5  77  ? 64.99261  -204.69285 26.73102  1.000 89.47928  ? 76  LEU   S O   1 
ATOM   21375 C  CB  . LEU   L  5  77  ? 63.00016  -206.82372 25.92305  1.000 76.53527  ? 76  LEU   S CB  1 
ATOM   21376 C  CG  . LEU   L  5  77  ? 62.17739  -207.73372 25.01252  1.000 57.72783  ? 76  LEU   S CG  1 
ATOM   21377 C  CD1 . LEU   L  5  77  ? 60.71475  -207.70743 25.42035  1.000 63.23650  ? 76  LEU   S CD1 1 
ATOM   21378 C  CD2 . LEU   L  5  77  ? 62.33904  -207.31156 23.56095  1.000 61.90240  ? 76  LEU   S CD2 1 
ATOM   21379 N  N   . ALA   L  5  78  ? 65.47948  -204.88568 24.53912  1.000 75.61626  ? 77  ALA   S N   1 
ATOM   21380 C  CA  . ALA   L  5  78  ? 65.97185  -203.52161 24.38995  1.000 91.75288  ? 77  ALA   S CA  1 
ATOM   21381 C  C   . ALA   L  5  78  ? 64.86522  -202.47237 24.50928  1.000 90.66766  ? 77  ALA   S C   1 
ATOM   21382 O  O   . ALA   L  5  78  ? 65.09338  -201.43068 25.13580  1.000 81.08526  ? 77  ALA   S O   1 
ATOM   21383 C  CB  . ALA   L  5  78  ? 66.70562  -203.36589 23.05508  1.000 121.01328 ? 77  ALA   S CB  1 
ATOM   21384 N  N   . PRO   L  5  79  ? 63.67503  -202.67087 23.91805  1.000 96.89644  ? 78  PRO   S N   1 
ATOM   21385 C  CA  . PRO   L  5  79  ? 62.62921  -201.63992 24.06769  1.000 87.55657  ? 78  PRO   S CA  1 
ATOM   21386 C  C   . PRO   L  5  79  ? 62.18421  -201.41774 25.50354  1.000 77.97047  ? 78  PRO   S C   1 
ATOM   21387 O  O   . PRO   L  5  79  ? 61.97853  -200.26664 25.90991  1.000 83.03743  ? 78  PRO   S O   1 
ATOM   21388 C  CB  . PRO   L  5  79  ? 61.48423  -202.17567 23.19738  1.000 88.96383  ? 78  PRO   S CB  1 
ATOM   21389 C  CG  . PRO   L  5  79  ? 62.14326  -203.05264 22.20919  1.000 97.86471  ? 78  PRO   S CG  1 
ATOM   21390 C  CD  . PRO   L  5  79  ? 63.26104  -203.70752 22.95257  1.000 98.85611  ? 78  PRO   S CD  1 
ATOM   21391 N  N   . ASP   L  5  80  ? 62.00362  -202.48774 26.28103  1.000 73.40492  ? 79  ASP   S N   1 
ATOM   21392 C  CA  . ASP   L  5  80  ? 61.62625  -202.31736 27.68055  1.000 77.59092  ? 79  ASP   S CA  1 
ATOM   21393 C  C   . ASP   L  5  80  ? 62.73015  -201.61284 28.45729  1.000 79.32391  ? 79  ASP   S C   1 
ATOM   21394 O  O   . ASP   L  5  80  ? 62.45610  -200.79041 29.34194  1.000 68.15508  ? 79  ASP   S O   1 
ATOM   21395 C  CB  . ASP   L  5  80  ? 61.30558  -203.67443 28.30442  1.000 84.08916  ? 79  ASP   S CB  1 
ATOM   21396 C  CG  . ASP   L  5  80  ? 60.13341  -204.36077 27.63172  1.000 95.12800  ? 79  ASP   S CG  1 
ATOM   21397 O  OD1 . ASP   L  5  80  ? 59.56463  -203.77732 26.68414  1.000 87.38213  ? 79  ASP   S OD1 1 
ATOM   21398 O  OD2 . ASP   L  5  80  ? 59.78368  -205.48550 28.04746  1.000 90.16126  ? 79  ASP   S OD2 1 
ATOM   21399 N  N   . ALA   L  5  81  ? 63.98765  -201.92091 28.13274  1.000 80.60983  ? 80  ALA   S N   1 
ATOM   21400 C  CA  . ALA   L  5  81  ? 65.10686  -201.20898 28.73621  1.000 64.63856  ? 80  ALA   S CA  1 
ATOM   21401 C  C   . ALA   L  5  81  ? 65.05615  -199.72687 28.39756  1.000 70.35757  ? 80  ALA   S C   1 
ATOM   21402 O  O   . ALA   L  5  81  ? 65.30476  -198.87888 29.25902  1.000 80.04845  ? 80  ALA   S O   1 
ATOM   21403 C  CB  . ALA   L  5  81  ? 66.42705  -201.81950 28.27386  1.000 62.96227  ? 80  ALA   S CB  1 
ATOM   21404 N  N   . ARG   L  5  82  ? 64.73592  -199.39739 27.14408  1.000 82.18452  ? 81  ARG   S N   1 
ATOM   21405 C  CA  . ARG   L  5  82  ? 64.62558  -197.99789 26.74363  1.000 82.20063  ? 81  ARG   S CA  1 
ATOM   21406 C  C   . ARG   L  5  82  ? 63.50126  -197.29357 27.49177  1.000 69.24472  ? 81  ARG   S C   1 
ATOM   21407 O  O   . ARG   L  5  82  ? 63.66168  -196.15236 27.93744  1.000 67.27755  ? 81  ARG   S O   1 
ATOM   21408 C  CB  . ARG   L  5  82  ? 64.39928  -197.90636 25.23506  1.000 89.20558  ? 81  ARG   S CB  1 
ATOM   21409 C  CG  . ARG   L  5  82  ? 64.07764  -196.51066 24.74074  1.000 78.16079  ? 81  ARG   S CG  1 
ATOM   21410 C  CD  . ARG   L  5  82  ? 63.90872  -196.48930 23.23367  1.000 75.00182  ? 81  ARG   S CD  1 
ATOM   21411 N  NE  . ARG   L  5  82  ? 63.36529  -195.21883 22.77001  1.000 88.17137  ? 81  ARG   S NE  1 
ATOM   21412 C  CZ  . ARG   L  5  82  ? 64.07793  -194.11269 22.60755  1.000 99.63534  ? 81  ARG   S CZ  1 
ATOM   21413 N  NH1 . ARG   L  5  82  ? 65.37672  -194.08374 22.85868  1.000 110.99026 ? 81  ARG   S NH1 1 
ATOM   21414 N  NH2 . ARG   L  5  82  ? 63.47228  -193.00742 22.18232  1.000 97.78763  ? 81  ARG   S NH2 1 
ATOM   21415 N  N   . VAL   L  5  83  ? 62.35709  -197.96182 27.64092  1.000 67.02059  ? 82  VAL   S N   1 
ATOM   21416 C  CA  . VAL   L  5  83  ? 61.23184  -197.37492 28.36769  1.000 66.36088  ? 82  VAL   S CA  1 
ATOM   21417 C  C   . VAL   L  5  83  ? 61.61808  -197.09847 29.81650  1.000 70.60574  ? 82  VAL   S C   1 
ATOM   21418 O  O   . VAL   L  5  83  ? 61.39214  -195.99976 30.34403  1.000 79.86859  ? 82  VAL   S O   1 
ATOM   21419 C  CB  . VAL   L  5  83  ? 59.99964  -198.29271 28.27630  1.000 57.20316  ? 82  VAL   S CB  1 
ATOM   21420 C  CG1 . VAL   L  5  83  ? 58.99895  -197.96241 29.37545  1.000 36.51814  ? 82  VAL   S CG1 1 
ATOM   21421 C  CG2 . VAL   L  5  83  ? 59.35360  -198.16527 26.90859  1.000 55.44909  ? 82  VAL   S CG2 1 
ATOM   21422 N  N   . LEU   L  5  84  ? 62.20801  -198.09528 30.48141  1.000 73.32754  ? 83  LEU   S N   1 
ATOM   21423 C  CA  . LEU   L  5  84  ? 62.58056  -197.93095 31.88303  1.000 79.85508  ? 83  LEU   S CA  1 
ATOM   21424 C  C   . LEU   L  5  84  ? 63.65657  -196.86334 32.05034  1.000 81.20637  ? 83  LEU   S C   1 
ATOM   21425 O  O   . LEU   L  5  84  ? 63.60880  -196.06301 32.99356  1.000 65.40688  ? 83  LEU   S O   1 
ATOM   21426 C  CB  . LEU   L  5  84  ? 63.05024  -199.26944 32.45165  1.000 71.88515  ? 83  LEU   S CB  1 
ATOM   21427 C  CG  . LEU   L  5  84  ? 61.96578  -200.34247 32.55698  1.000 73.32561  ? 83  LEU   S CG  1 
ATOM   21428 C  CD1 . LEU   L  5  84  ? 62.56549  -201.68924 32.92868  1.000 75.63660  ? 83  LEU   S CD1 1 
ATOM   21429 C  CD2 . LEU   L  5  84  ? 60.90868  -199.92290 33.56719  1.000 74.69646  ? 83  LEU   S CD2 1 
ATOM   21430 N  N   . SER   L  5  85  ? 64.62702  -196.82214 31.13390  1.000 85.24883  ? 84  SER   S N   1 
ATOM   21431 C  CA  . SER   L  5  85  ? 65.68179  -195.82047 31.21737  1.000 68.25877  ? 84  SER   S CA  1 
ATOM   21432 C  C   . SER   L  5  85  ? 65.13338  -194.42206 30.97352  1.000 82.91543  ? 84  SER   S C   1 
ATOM   21433 O  O   . SER   L  5  85  ? 65.58673  -193.45928 31.59770  1.000 94.33143  ? 84  SER   S O   1 
ATOM   21434 C  CB  . SER   L  5  85  ? 66.79600  -196.14814 30.22357  1.000 54.75496  ? 84  SER   S CB  1 
ATOM   21435 O  OG  . SER   L  5  85  ? 66.32594  -196.08596 28.88855  1.000 68.45724  ? 84  SER   S OG  1 
ATOM   21436 N  N   . ASN   L  5  86  ? 64.15112  -194.28715 30.07983  1.000 73.80010  ? 85  ASN   S N   1 
ATOM   21437 C  CA  . ASN   L  5  86  ? 63.53933  -192.98155 29.86405  1.000 74.77230  ? 85  ASN   S CA  1 
ATOM   21438 C  C   . ASN   L  5  86  ? 62.75054  -192.53967 31.08919  1.000 75.29796  ? 85  ASN   S C   1 
ATOM   21439 O  O   . ASN   L  5  86  ? 62.78444  -191.36186 31.46381  1.000 82.52268  ? 85  ASN   S O   1 
ATOM   21440 C  CB  . ASN   L  5  86  ? 62.64533  -193.01490 28.62686  1.000 76.39193  ? 85  ASN   S CB  1 
ATOM   21441 C  CG  . ASN   L  5  86  ? 62.33034  -191.62979 28.10493  1.000 101.88339 ? 85  ASN   S CG  1 
ATOM   21442 O  OD1 . ASN   L  5  86  ? 63.13203  -191.02659 27.39081  1.000 112.85195 ? 85  ASN   S OD1 1 
ATOM   21443 N  ND2 . ASN   L  5  86  ? 61.16035  -191.11386 28.46301  1.000 95.26730  ? 85  ASN   S ND2 1 
ATOM   21444 N  N   . TYR   L  5  87  ? 62.03752  -193.47108 31.72875  1.000 72.47294  ? 86  TYR   S N   1 
ATOM   21445 C  CA  . TYR   L  5  87  ? 61.34976  -193.14215 32.97532  1.000 61.38488  ? 86  TYR   S CA  1 
ATOM   21446 C  C   . TYR   L  5  87  ? 62.34006  -192.70601 34.05059  1.000 72.66462  ? 86  TYR   S C   1 
ATOM   21447 O  O   . TYR   L  5  87  ? 62.07845  -191.76085 34.80707  1.000 87.79072  ? 86  TYR   S O   1 
ATOM   21448 C  CB  . TYR   L  5  87  ? 60.53046  -194.34181 33.45195  1.000 62.76292  ? 86  TYR   S CB  1 
ATOM   21449 C  CG  . TYR   L  5  87  ? 59.91069  -194.17506 34.82332  1.000 67.48942  ? 86  TYR   S CG  1 
ATOM   21450 C  CD1 . TYR   L  5  87  ? 58.67183  -193.56873 34.97767  1.000 73.76819  ? 86  TYR   S CD1 1 
ATOM   21451 C  CD2 . TYR   L  5  87  ? 60.56128  -194.63320 35.96323  1.000 80.81627  ? 86  TYR   S CD2 1 
ATOM   21452 C  CE1 . TYR   L  5  87  ? 58.10040  -193.41860 36.22785  1.000 73.23805  ? 86  TYR   S CE1 1 
ATOM   21453 C  CE2 . TYR   L  5  87  ? 59.99905  -194.48524 37.21628  1.000 78.27631  ? 86  TYR   S CE2 1 
ATOM   21454 C  CZ  . TYR   L  5  87  ? 58.76895  -193.87810 37.34246  1.000 73.41234  ? 86  TYR   S CZ  1 
ATOM   21455 O  OH  . TYR   L  5  87  ? 58.20582  -193.73099 38.58835  1.000 86.93825  ? 86  TYR   S OH  1 
ATOM   21456 N  N   . LEU   L  5  88  ? 63.48960  -193.37922 34.12762  1.000 74.91985  ? 87  LEU   S N   1 
ATOM   21457 C  CA  . LEU   L  5  88  ? 64.48604  -193.02632 35.13468  1.000 75.05474  ? 87  LEU   S CA  1 
ATOM   21458 C  C   . LEU   L  5  88  ? 65.11797  -191.67016 34.83683  1.000 81.48802  ? 87  LEU   S C   1 
ATOM   21459 O  O   . LEU   L  5  88  ? 65.37328  -190.87902 35.75612  1.000 97.70224  ? 87  LEU   S O   1 
ATOM   21460 C  CB  . LEU   L  5  88  ? 65.55107  -194.11817 35.21119  1.000 77.34686  ? 87  LEU   S CB  1 
ATOM   21461 C  CG  . LEU   L  5  88  ? 66.29115  -194.23364 36.54012  1.000 70.01930  ? 87  LEU   S CG  1 
ATOM   21462 C  CD1 . LEU   L  5  88  ? 65.28789  -194.32081 37.67201  1.000 76.13094  ? 87  LEU   S CD1 1 
ATOM   21463 C  CD2 . LEU   L  5  88  ? 67.19072  -195.45396 36.53177  1.000 90.49871  ? 87  LEU   S CD2 1 
ATOM   21464 N  N   . ARG   L  5  89  ? 65.39092  -191.39541 33.55820  1.000 77.34077  ? 88  ARG   S N   1 
ATOM   21465 C  CA  . ARG   L  5  89  ? 65.83914  -190.06964 33.14565  1.000 83.22072  ? 88  ARG   S CA  1 
ATOM   21466 C  C   . ARG   L  5  89  ? 64.83845  -189.00441 33.56820  1.000 71.72175  ? 88  ARG   S C   1 
ATOM   21467 O  O   . ARG   L  5  89  ? 65.21632  -187.96187 34.11330  1.000 63.66289  ? 88  ARG   S O   1 
ATOM   21468 C  CB  . ARG   L  5  89  ? 66.03856  -190.03260 31.62942  1.000 74.72556  ? 88  ARG   S CB  1 
ATOM   21469 C  CG  . ARG   L  5  89  ? 67.21124  -190.84030 31.10501  1.000 71.29960  ? 88  ARG   S CG  1 
ATOM   21470 C  CD  . ARG   L  5  89  ? 67.18726  -190.88008 29.58428  1.000 82.56814  ? 88  ARG   S CD  1 
ATOM   21471 N  NE  . ARG   L  5  89  ? 68.44927  -191.33356 29.01245  1.000 77.24738  ? 88  ARG   S NE  1 
ATOM   21472 C  CZ  . ARG   L  5  89  ? 68.69104  -191.41664 27.71127  1.000 81.07923  ? 88  ARG   S CZ  1 
ATOM   21473 N  NH1 . ARG   L  5  89  ? 67.77164  -191.09439 26.81549  1.000 81.89024  ? 88  ARG   S NH1 1 
ATOM   21474 N  NH2 . ARG   L  5  89  ? 69.88561  -191.83018 27.29835  1.000 76.20066  ? 88  ARG   S NH2 1 
ATOM   21475 N  N   . GLN   L  5  90  ? 63.55027  -189.25375 33.31511  1.000 71.04277  ? 89  GLN   S N   1 
ATOM   21476 C  CA  . GLN   L  5  90  ? 62.51368  -188.30071 33.69613  1.000 62.97955  ? 89  GLN   S CA  1 
ATOM   21477 C  C   . GLN   L  5  90  ? 62.49940  -188.06817 35.20009  1.000 68.75277  ? 89  GLN   S C   1 
ATOM   21478 O  O   . GLN   L  5  90  ? 62.34735  -186.93090 35.65543  1.000 91.71073  ? 89  GLN   S O   1 
ATOM   21479 C  CB  . GLN   L  5  90  ? 61.14683  -188.79495 33.22450  1.000 52.74116  ? 89  GLN   S CB  1 
ATOM   21480 C  CG  . GLN   L  5  90  ? 60.93253  -188.71217 31.72544  1.000 69.32751  ? 89  GLN   S CG  1 
ATOM   21481 C  CD  . GLN   L  5  90  ? 59.60710  -189.30948 31.29805  1.000 82.98274  ? 89  GLN   S CD  1 
ATOM   21482 O  OE1 . GLN   L  5  90  ? 58.87886  -189.87763 32.11157  1.000 66.66395  ? 89  GLN   S OE1 1 
ATOM   21483 N  NE2 . GLN   L  5  90  ? 59.28745  -189.18533 30.01527  1.000 108.81414 ? 89  GLN   S NE2 1 
ATOM   21484 N  N   . GLN   L  5  91  ? 62.65847  -189.13233 35.98879  1.000 62.57844  ? 90  GLN   S N   1 
ATOM   21485 C  CA  . GLN   L  5  91  ? 62.61696  -188.97508 37.44097  1.000 69.10089  ? 90  GLN   S CA  1 
ATOM   21486 C  C   . GLN   L  5  91  ? 63.81952  -188.18979 37.95736  1.000 71.37471  ? 90  GLN   S C   1 
ATOM   21487 O  O   . GLN   L  5  91  ? 63.66881  -187.30269 38.80874  1.000 59.75262  ? 90  GLN   S O   1 
ATOM   21488 C  CB  . GLN   L  5  91  ? 62.52718  -190.34284 38.11331  1.000 78.15826  ? 90  GLN   S CB  1 
ATOM   21489 C  CG  . GLN   L  5  91  ? 61.17271  -191.00570 37.93950  1.000 82.50131  ? 90  GLN   S CG  1 
ATOM   21490 C  CD  . GLN   L  5  91  ? 60.03622  -190.14355 38.45834  1.000 77.81850  ? 90  GLN   S CD  1 
ATOM   21491 O  OE1 . GLN   L  5  91  ? 60.16739  -189.47155 39.48186  1.000 64.79323  ? 90  GLN   S OE1 1 
ATOM   21492 N  NE2 . GLN   L  5  91  ? 58.91480  -190.15341 37.74817  1.000 84.90576  ? 90  GLN   S NE2 1 
ATOM   21493 N  N   . CYS   L  5  92  ? 65.02112  -188.50009 37.46122  1.000 80.65609  ? 91  CYS   S N   1 
ATOM   21494 C  CA  . CYS   L  5  92  ? 66.19597  -187.72625 37.85813  1.000 83.99009  ? 91  CYS   S CA  1 
ATOM   21495 C  C   . CYS   L  5  92  ? 66.06252  -186.26976 37.43627  1.000 83.54596  ? 91  CYS   S C   1 
ATOM   21496 O  O   . CYS   L  5  92  ? 66.44574  -185.35704 38.18154  1.000 75.66174  ? 91  CYS   S O   1 
ATOM   21497 C  CB  . CYS   L  5  92  ? 67.46223  -188.33636 37.26082  1.000 79.57918  ? 91  CYS   S CB  1 
ATOM   21498 S  SG  . CYS   L  5  92  ? 68.00863  -189.83996 38.07697  1.000 106.63126 ? 91  CYS   S SG  1 
ATOM   21499 N  N   . ASN   L  5  93  ? 65.51750  -186.03523 36.24098  1.000 83.46795  ? 92  ASN   S N   1 
ATOM   21500 C  CA  . ASN   L  5  93  ? 65.33181  -184.67504 35.75594  1.000 63.73552  ? 92  ASN   S CA  1 
ATOM   21501 C  C   . ASN   L  5  93  ? 64.33597  -183.91698 36.62133  1.000 70.13692  ? 92  ASN   S C   1 
ATOM   21502 O  O   . ASN   L  5  93  ? 64.55217  -182.74445 36.94719  1.000 84.18818  ? 92  ASN   S O   1 
ATOM   21503 C  CB  . ASN   L  5  93  ? 64.87038  -184.71221 34.30048  1.000 56.80886  ? 92  ASN   S CB  1 
ATOM   21504 C  CG  . ASN   L  5  93  ? 64.91991  -183.35939 33.64247  1.000 77.52794  ? 92  ASN   S CG  1 
ATOM   21505 O  OD1 . ASN   L  5  93  ? 63.88819  -182.72836 33.41727  1.000 102.33948 ? 92  ASN   S OD1 1 
ATOM   21506 N  ND2 . ASN   L  5  93  ? 66.12537  -182.89969 33.32857  1.000 85.28817  ? 92  ASN   S ND2 1 
ATOM   21507 N  N   . TYR   L  5  94  ? 63.23541  -184.57139 36.99955  1.000 60.67751  ? 93  TYR   S N   1 
ATOM   21508 C  CA  . TYR   L  5  94  ? 62.26171  -183.94355 37.88477  1.000 62.81393  ? 93  TYR   S CA  1 
ATOM   21509 C  C   . TYR   L  5  94  ? 62.88808  -183.60919 39.22990  1.000 62.44876  ? 93  TYR   S C   1 
ATOM   21510 O  O   . TYR   L  5  94  ? 62.64872  -182.52973 39.78200  1.000 75.63317  ? 93  TYR   S O   1 
ATOM   21511 C  CB  . TYR   L  5  94  ? 61.04979  -184.85911 38.06559  1.000 55.77176  ? 93  TYR   S CB  1 
ATOM   21512 C  CG  . TYR   L  5  94  ? 59.97746  -184.31004 38.98557  1.000 63.11471  ? 93  TYR   S CG  1 
ATOM   21513 C  CD1 . TYR   L  5  94  ? 60.04012  -184.50462 40.36194  1.000 61.29066  ? 93  TYR   S CD1 1 
ATOM   21514 C  CD2 . TYR   L  5  94  ? 58.89413  -183.60683 38.47394  1.000 72.06058  ? 93  TYR   S CD2 1 
ATOM   21515 C  CE1 . TYR   L  5  94  ? 59.05970  -184.00415 41.20147  1.000 76.10411  ? 93  TYR   S CE1 1 
ATOM   21516 C  CE2 . TYR   L  5  94  ? 57.90827  -183.10474 39.30523  1.000 78.16151  ? 93  TYR   S CE2 1 
ATOM   21517 C  CZ  . TYR   L  5  94  ? 57.99608  -183.30561 40.66727  1.000 86.63346  ? 93  TYR   S CZ  1 
ATOM   21518 O  OH  . TYR   L  5  94  ? 57.01602  -182.80639 41.49549  1.000 92.13744  ? 93  TYR   S OH  1 
ATOM   21519 N  N   . SER   L  5  95  ? 63.68388  -184.52924 39.77895  1.000 73.39646  ? 94  SER   S N   1 
ATOM   21520 C  CA  . SER   L  5  95  ? 64.40016  -184.24103 41.01793  1.000 82.03432  ? 94  SER   S CA  1 
ATOM   21521 C  C   . SER   L  5  95  ? 65.25416  -182.98523 40.87531  1.000 79.05022  ? 94  SER   S C   1 
ATOM   21522 O  O   . SER   L  5  95  ? 65.12910  -182.03960 41.66503  1.000 75.72231  ? 94  SER   S O   1 
ATOM   21523 C  CB  . SER   L  5  95  ? 65.26148  -185.44151 41.41502  1.000 84.66028  ? 94  SER   S CB  1 
ATOM   21524 O  OG  . SER   L  5  95  ? 65.91192  -185.22045 42.65506  1.000 79.35206  ? 94  SER   S OG  1 
ATOM   21525 N  N   . SER   L  5  96  ? 66.10899  -182.95005 39.84708  1.000 90.48396  ? 95  SER   S N   1 
ATOM   21526 C  CA  . SER   L  5  96  ? 67.03006  -181.82760 39.67300  1.000 78.25795  ? 95  SER   S CA  1 
ATOM   21527 C  C   . SER   L  5  96  ? 66.29078  -180.51324 39.44510  1.000 70.69848  ? 95  SER   S C   1 
ATOM   21528 O  O   . SER   L  5  96  ? 66.75162  -179.45268 39.88170  1.000 83.07246  ? 95  SER   S O   1 
ATOM   21529 C  CB  . SER   L  5  96  ? 67.98768  -182.10463 38.51403  1.000 81.88266  ? 95  SER   S CB  1 
ATOM   21530 O  OG  . SER   L  5  96  ? 68.86688  -183.17259 38.81966  1.000 115.44462 ? 95  SER   S OG  1 
ATOM   21531 N  N   . LEU   L  5  97  ? 65.15579  -180.55237 38.74604  1.000 61.96757  ? 96  LEU   S N   1 
ATOM   21532 C  CA  . LEU   L  5  97  ? 64.47881  -179.30517 38.40560  1.000 66.40589  ? 96  LEU   S CA  1 
ATOM   21533 C  C   . LEU   L  5  97  ? 63.60789  -178.79165 39.54656  1.000 59.13881  ? 96  LEU   S C   1 
ATOM   21534 O  O   . LEU   L  5  97  ? 63.57173  -177.58282 39.80029  1.000 83.15067  ? 96  LEU   S O   1 
ATOM   21535 C  CB  . LEU   L  5  97  ? 63.64646  -179.48037 37.13644  1.000 63.99995  ? 96  LEU   S CB  1 
ATOM   21536 C  CG  . LEU   L  5  97  ? 64.44103  -179.76388 35.86005  1.000 75.91825  ? 96  LEU   S CG  1 
ATOM   21537 C  CD1 . LEU   L  5  97  ? 63.55624  -179.59085 34.63939  1.000 85.01833  ? 96  LEU   S CD1 1 
ATOM   21538 C  CD2 . LEU   L  5  97  ? 65.67650  -178.87815 35.76796  1.000 70.75954  ? 96  LEU   S CD2 1 
ATOM   21539 N  N   . VAL   L  5  98  ? 62.89740  -179.67924 40.24323  1.000 49.88755  ? 97  VAL   S N   1 
ATOM   21540 C  CA  . VAL   L  5  98  ? 61.97421  -179.21982 41.27326  1.000 55.09497  ? 97  VAL   S CA  1 
ATOM   21541 C  C   . VAL   L  5  98  ? 62.68687  -178.99321 42.60250  1.000 61.96803  ? 97  VAL   S C   1 
ATOM   21542 O  O   . VAL   L  5  98  ? 62.32251  -178.08073 43.35400  1.000 69.28183  ? 97  VAL   S O   1 
ATOM   21543 C  CB  . VAL   L  5  98  ? 60.81118  -180.21766 41.41753  1.000 59.54340  ? 97  VAL   S CB  1 
ATOM   21544 C  CG1 . VAL   L  5  98  ? 59.86171  -179.79472 42.53157  1.000 55.20482  ? 97  VAL   S CG1 1 
ATOM   21545 C  CG2 . VAL   L  5  98  ? 60.06311  -180.34038 40.10231  1.000 60.83795  ? 97  VAL   S CG2 1 
ATOM   21546 N  N   . PHE   L  5  99  ? 63.70842  -179.78962 42.92147  1.000 67.82484  ? 98  PHE   S N   1 
ATOM   21547 C  CA  . PHE   L  5  99  ? 64.36077  -179.68637 44.21758  1.000 60.74608  ? 98  PHE   S CA  1 
ATOM   21548 C  C   . PHE   L  5  99  ? 65.83980  -179.34176 44.13468  1.000 65.47055  ? 98  PHE   S C   1 
ATOM   21549 O  O   . PHE   L  5  99  ? 66.49899  -179.28436 45.17916  1.000 64.06216  ? 98  PHE   S O   1 
ATOM   21550 C  CB  . PHE   L  5  99  ? 64.18242  -180.99206 45.00303  1.000 52.31673  ? 98  PHE   S CB  1 
ATOM   21551 C  CG  . PHE   L  5  99  ? 62.74580  -181.38111 45.20696  1.000 57.66594  ? 98  PHE   S CG  1 
ATOM   21552 C  CD1 . PHE   L  5  99  ? 62.02749  -180.89175 46.28546  1.000 62.87785  ? 98  PHE   S CD1 1 
ATOM   21553 C  CD2 . PHE   L  5  99  ? 62.11276  -182.23394 44.31916  1.000 56.25019  ? 98  PHE   S CD2 1 
ATOM   21554 C  CE1 . PHE   L  5  99  ? 60.70463  -181.24670 46.47643  1.000 50.76058  ? 98  PHE   S CE1 1 
ATOM   21555 C  CE2 . PHE   L  5  99  ? 60.79086  -182.59279 44.50483  1.000 76.22183  ? 98  PHE   S CE2 1 
ATOM   21556 C  CZ  . PHE   L  5  99  ? 60.08609  -182.09747 45.58513  1.000 64.29801  ? 98  PHE   S CZ  1 
ATOM   21557 N  N   . ASN   L  5  100 ? 66.37314  -179.09439 42.93721  1.000 75.82709  ? 99  ASN   S N   1 
ATOM   21558 C  CA  . ASN   L  5  100 ? 67.80373  -178.85958 42.73663  1.000 82.62123  ? 99  ASN   S CA  1 
ATOM   21559 C  C   . ASN   L  5  100 ? 68.62003  -179.94302 43.43637  1.000 88.23964  ? 99  ASN   S C   1 
ATOM   21560 O  O   . ASN   L  5  100 ? 69.59913  -179.67720 44.13831  1.000 80.79756  ? 99  ASN   S O   1 
ATOM   21561 C  CB  . ASN   L  5  100 ? 68.20895  -177.46373 43.20966  1.000 78.28549  ? 99  ASN   S CB  1 
ATOM   21562 C  CG  . ASN   L  5  100 ? 69.58642  -177.06736 42.72370  1.000 100.43994 ? 99  ASN   S CG  1 
ATOM   21563 O  OD1 . ASN   L  5  100 ? 70.03868  -177.52334 41.67245  1.000 77.81188  ? 99  ASN   S OD1 1 
ATOM   21564 N  ND2 . ASN   L  5  100 ? 70.26391  -176.21872 43.48732  1.000 131.85765 ? 99  ASN   S ND2 1 
ATOM   21565 N  N   . ARG   L  5  101 ? 68.18920  -181.18542 43.23972  1.000 78.57540  ? 100 ARG   S N   1 
ATOM   21566 C  CA  . ARG   L  5  101 ? 68.66118  -182.32384 44.00931  1.000 75.11208  ? 100 ARG   S CA  1 
ATOM   21567 C  C   . ARG   L  5  101 ? 68.96536  -183.47991 43.07354  1.000 79.26480  ? 100 ARG   S C   1 
ATOM   21568 O  O   . ARG   L  5  101 ? 68.22031  -183.73288 42.12265  1.000 101.86589 ? 100 ARG   S O   1 
ATOM   21569 C  CB  . ARG   L  5  101 ? 67.61194  -182.75052 45.04154  1.000 71.25419  ? 100 ARG   S CB  1 
ATOM   21570 C  CG  . ARG   L  5  101 ? 68.09173  -183.75138 46.07555  1.000 63.37577  ? 100 ARG   S CG  1 
ATOM   21571 C  CD  . ARG   L  5  101 ? 66.96753  -184.07571 47.04675  1.000 55.25092  ? 100 ARG   S CD  1 
ATOM   21572 N  NE  . ARG   L  5  101 ? 67.42564  -184.83563 48.20291  1.000 72.83623  ? 100 ARG   S NE  1 
ATOM   21573 C  CZ  . ARG   L  5  101 ? 66.63583  -185.24615 49.18594  1.000 78.20345  ? 100 ARG   S CZ  1 
ATOM   21574 N  NH1 . ARG   L  5  101 ? 65.33686  -184.99373 49.17994  1.000 65.80539  ? 100 ARG   S NH1 1 
ATOM   21575 N  NH2 . ARG   L  5  101 ? 67.16205  -185.92646 50.20059  1.000 77.35631  ? 100 ARG   S NH2 1 
ATOM   21576 N  N   . LYS   L  5  102 ? 70.05986  -184.17998 43.34812  1.000 70.64354  ? 101 LYS   S N   1 
ATOM   21577 C  CA  . LYS   L  5  102 ? 70.38732  -185.38264 42.59987  1.000 77.10460  ? 101 LYS   S CA  1 
ATOM   21578 C  C   . LYS   L  5  102 ? 69.59988  -186.55458 43.17005  1.000 86.93958  ? 101 LYS   S C   1 
ATOM   21579 O  O   . LYS   L  5  102 ? 69.60696  -186.78575 44.38340  1.000 83.59696  ? 101 LYS   S O   1 
ATOM   21580 C  CB  . LYS   L  5  102 ? 71.88868  -185.65984 42.65904  1.000 84.87102  ? 101 LYS   S CB  1 
ATOM   21581 C  CG  . LYS   L  5  102 ? 72.74076  -184.63898 41.91883  1.000 72.10886  ? 101 LYS   S CG  1 
ATOM   21582 C  CD  . LYS   L  5  102 ? 74.21248  -185.02917 41.94024  1.000 90.39696  ? 101 LYS   S CD  1 
ATOM   21583 C  CE  . LYS   L  5  102 ? 74.72898  -185.16854 43.36607  1.000 100.07423 ? 101 LYS   S CE  1 
ATOM   21584 N  NZ  . LYS   L  5  102 ? 76.16296  -185.57205 43.41006  1.000 91.17950  ? 101 LYS   S NZ  1 
ATOM   21585 N  N   . LEU   L  5  103 ? 68.90391  -187.27856 42.29713  1.000 85.38073  ? 102 LEU   S N   1 
ATOM   21586 C  CA  . LEU   L  5  103 ? 68.05890  -188.37735 42.74400  1.000 80.39772  ? 102 LEU   S CA  1 
ATOM   21587 C  C   . LEU   L  5  103 ? 68.90703  -189.49802 43.33130  1.000 75.65820  ? 102 LEU   S C   1 
ATOM   21588 O  O   . LEU   L  5  103 ? 69.87044  -189.95652 42.70848  1.000 66.01675  ? 102 LEU   S O   1 
ATOM   21589 C  CB  . LEU   L  5  103 ? 67.21443  -188.90446 41.58668  1.000 88.60413  ? 102 LEU   S CB  1 
ATOM   21590 C  CG  . LEU   L  5  103 ? 66.27231  -190.05540 41.94167  1.000 71.57433  ? 102 LEU   S CG  1 
ATOM   21591 C  CD1 . LEU   L  5  103 ? 65.33382  -189.65270 43.07064  1.000 71.99090  ? 102 LEU   S CD1 1 
ATOM   21592 C  CD2 . LEU   L  5  103 ? 65.48790  -190.49813 40.71911  1.000 80.70827  ? 102 LEU   S CD2 1 
ATOM   21593 N  N   . ALA   L  5  104 ? 68.54308  -189.93706 44.53368  1.000 88.23764  ? 103 ALA   S N   1 
ATOM   21594 C  CA  . ALA   L  5  104 ? 69.26036  -191.02124 45.18829  1.000 90.12939  ? 103 ALA   S CA  1 
ATOM   21595 C  C   . ALA   L  5  104 ? 69.03742  -192.33297 44.44785  1.000 88.45698  ? 103 ALA   S C   1 
ATOM   21596 O  O   . ALA   L  5  104 ? 67.93958  -192.61084 43.95661  1.000 83.06117  ? 103 ALA   S O   1 
ATOM   21597 C  CB  . ALA   L  5  104 ? 68.81206  -191.15578 46.64322  1.000 85.77046  ? 103 ALA   S CB  1 
ATOM   21598 N  N   . VAL   L  5  105 ? 70.09606  -193.14125 44.36787  1.000 83.89558  ? 104 VAL   S N   1 
ATOM   21599 C  CA  . VAL   L  5  105 ? 70.01011  -194.41275 43.65602  1.000 78.40029  ? 104 VAL   S CA  1 
ATOM   21600 C  C   . VAL   L  5  105 ? 68.95131  -195.30692 44.28743  1.000 63.95569  ? 104 VAL   S C   1 
ATOM   21601 O  O   . VAL   L  5  105 ? 68.20308  -195.99932 43.58607  1.000 77.10709  ? 104 VAL   S O   1 
ATOM   21602 C  CB  . VAL   L  5  105 ? 71.38860  -195.09792 43.62581  1.000 89.36752  ? 104 VAL   S CB  1 
ATOM   21603 C  CG1 . VAL   L  5  105 ? 71.36987  -196.29400 42.68742  1.000 91.63548  ? 104 VAL   S CG1 1 
ATOM   21604 C  CG2 . VAL   L  5  105 ? 72.46355  -194.10503 43.21388  1.000 86.96456  ? 104 VAL   S CG2 1 
ATOM   21605 N  N   . GLU   L  5  106 ? 68.86806  -195.30221 45.62011  1.000 56.67414  ? 105 GLU   S N   1 
ATOM   21606 C  CA  . GLU   L  5  106 ? 67.86214  -196.10630 46.30754  1.000 71.75600  ? 105 GLU   S CA  1 
ATOM   21607 C  C   . GLU   L  5  106 ? 66.45230  -195.70696 45.88747  1.000 83.12465  ? 105 GLU   S C   1 
ATOM   21608 O  O   . GLU   L  5  106 ? 65.59840  -196.56900 45.63604  1.000 84.61907  ? 105 GLU   S O   1 
ATOM   21609 C  CB  . GLU   L  5  106 ? 68.03818  -195.96826 47.81933  1.000 77.44125  ? 105 GLU   S CB  1 
ATOM   21610 C  CG  . GLU   L  5  106 ? 67.10836  -196.83909 48.64151  1.000 99.14331  ? 105 GLU   S CG  1 
ATOM   21611 C  CD  . GLU   L  5  106 ? 67.46433  -196.83465 50.11476  1.000 116.17915 ? 105 GLU   S CD  1 
ATOM   21612 O  OE1 . GLU   L  5  106 ? 68.46607  -196.18550 50.48297  1.000 125.48962 ? 105 GLU   S OE1 1 
ATOM   21613 O  OE2 . GLU   L  5  106 ? 66.74411  -197.48083 50.90425  1.000 122.84988 ? 105 GLU   S OE2 1 
ATOM   21614 N  N   . ARG   L  5  107 ? 66.19324  -194.40195 45.79128  1.000 78.63988  ? 106 ARG   S N   1 
ATOM   21615 C  CA  . ARG   L  5  107 ? 64.87125  -193.94525 45.37972  1.000 87.73141  ? 106 ARG   S CA  1 
ATOM   21616 C  C   . ARG   L  5  107 ? 64.59209  -194.30967 43.92623  1.000 85.71691  ? 106 ARG   S C   1 
ATOM   21617 O  O   . ARG   L  5  107 ? 63.45701  -194.65037 43.57273  1.000 80.85068  ? 106 ARG   S O   1 
ATOM   21618 C  CB  . ARG   L  5  107 ? 64.75198  -192.43803 45.59918  1.000 76.06283  ? 106 ARG   S CB  1 
ATOM   21619 C  CG  . ARG   L  5  107 ? 63.33415  -191.90865 45.51510  1.000 79.50671  ? 106 ARG   S CG  1 
ATOM   21620 C  CD  . ARG   L  5  107 ? 63.23011  -190.53205 46.14553  1.000 83.53719  ? 106 ARG   S CD  1 
ATOM   21621 N  NE  . ARG   L  5  107 ? 61.84338  -190.11277 46.30760  1.000 105.19143 ? 106 ARG   S NE  1 
ATOM   21622 C  CZ  . ARG   L  5  107 ? 61.11362  -189.54952 45.35445  1.000 112.14247 ? 106 ARG   S CZ  1 
ATOM   21623 N  NH1 . ARG   L  5  107 ? 61.61091  -189.31266 44.15133  1.000 95.62117  ? 106 ARG   S NH1 1 
ATOM   21624 N  NH2 . ARG   L  5  107 ? 59.85328  -189.21437 45.61532  1.000 131.06586 ? 106 ARG   S NH2 1 
ATOM   21625 N  N   . ALA   L  5  108 ? 65.61810  -194.25513 43.07287  1.000 71.70003  ? 107 ALA   S N   1 
ATOM   21626 C  CA  . ALA   L  5  108 ? 65.45618  -194.68359 41.68691  1.000 74.51052  ? 107 ALA   S CA  1 
ATOM   21627 C  C   . ALA   L  5  108 ? 65.07480  -196.15746 41.60678  1.000 82.01920  ? 107 ALA   S C   1 
ATOM   21628 O  O   . ALA   L  5  108 ? 64.19307  -196.54279 40.82469  1.000 75.58879  ? 107 ALA   S O   1 
ATOM   21629 C  CB  . ALA   L  5  108 ? 66.74446  -194.41685 40.90903  1.000 51.38547  ? 107 ALA   S CB  1 
ATOM   21630 N  N   . GLY   L  5  109 ? 65.73685  -196.99735 42.40501  1.000 80.67645  ? 108 GLY   S N   1 
ATOM   21631 C  CA  . GLY   L  5  109 ? 65.36766  -198.40157 42.45361  1.000 73.72050  ? 108 GLY   S CA  1 
ATOM   21632 C  C   . GLY   L  5  109 ? 63.94855  -198.61110 42.94298  1.000 76.50052  ? 108 GLY   S C   1 
ATOM   21633 O  O   . GLY   L  5  109 ? 63.21952  -199.45618 42.41736  1.000 86.99142  ? 108 GLY   S O   1 
ATOM   21634 N  N   . HIS   L  5  110 ? 63.53995  -197.84773 43.96104  1.000 69.31444  ? 109 HIS   S N   1 
ATOM   21635 C  CA  . HIS   L  5  110 ? 62.15955  -197.92392 44.43514  1.000 79.88460  ? 109 HIS   S CA  1 
ATOM   21636 C  C   . HIS   L  5  110 ? 61.17408  -197.58231 43.32180  1.000 71.41238  ? 109 HIS   S C   1 
ATOM   21637 O  O   . HIS   L  5  110 ? 60.15426  -198.26490 43.14476  1.000 57.67499  ? 109 HIS   S O   1 
ATOM   21638 C  CB  . HIS   L  5  110 ? 61.95877  -196.98563 45.62594  1.000 87.38319  ? 109 HIS   S CB  1 
ATOM   21639 C  CG  . HIS   L  5  110 ? 62.75938  -197.35575 46.83598  1.000 87.62319  ? 109 HIS   S CG  1 
ATOM   21640 N  ND1 . HIS   L  5  110 ? 63.28264  -198.61618 47.02845  1.000 88.03375  ? 109 HIS   S ND1 1 
ATOM   21641 C  CD2 . HIS   L  5  110 ? 63.12016  -196.62943 47.92057  1.000 90.93473  ? 109 HIS   S CD2 1 
ATOM   21642 C  CE1 . HIS   L  5  110 ? 63.93407  -198.64946 48.17747  1.000 94.88869  ? 109 HIS   S CE1 1 
ATOM   21643 N  NE2 . HIS   L  5  110 ? 63.85004  -197.45679 48.73880  1.000 83.01330  ? 109 HIS   S NE2 1 
ATOM   21644 N  N   . LEU   L  5  111 ? 61.46142  -196.52057 42.56590  1.000 79.51964  ? 110 LEU   S N   1 
ATOM   21645 C  CA  . LEU   L  5  111 ? 60.56524  -196.11250 41.48906  1.000 77.48019  ? 110 LEU   S CA  1 
ATOM   21646 C  C   . LEU   L  5  111 ? 60.48573  -197.17521 40.40122  1.000 75.99985  ? 110 LEU   S C   1 
ATOM   21647 O  O   . LEU   L  5  111 ? 59.39860  -197.46661 39.88975  1.000 82.35317  ? 110 LEU   S O   1 
ATOM   21648 C  CB  . LEU   L  5  111 ? 61.01918  -194.77658 40.90503  1.000 78.50813  ? 110 LEU   S CB  1 
ATOM   21649 C  CG  . LEU   L  5  111 ? 61.06054  -193.62652 41.91085  1.000 71.98575  ? 110 LEU   S CG  1 
ATOM   21650 C  CD1 . LEU   L  5  111 ? 61.51615  -192.34206 41.24261  1.000 70.94585  ? 110 LEU   S CD1 1 
ATOM   21651 C  CD2 . LEU   L  5  111 ? 59.70831  -193.44807 42.59131  1.000 73.17309  ? 110 LEU   S CD2 1 
ATOM   21652 N  N   . LEU   L  5  112 ? 61.62590  -197.76812 40.03428  1.000 81.57839  ? 111 LEU   S N   1 
ATOM   21653 C  CA  . LEU   L  5  112 ? 61.60849  -198.82856 39.02715  1.000 74.40366  ? 111 LEU   S CA  1 
ATOM   21654 C  C   . LEU   L  5  112 ? 60.83273  -200.04708 39.51687  1.000 62.14777  ? 111 LEU   S C   1 
ATOM   21655 O  O   . LEU   L  5  112 ? 60.06523  -200.65543 38.75670  1.000 62.44985  ? 111 LEU   S O   1 
ATOM   21656 C  CB  . LEU   L  5  112 ? 63.03648  -199.21706 38.64696  1.000 62.36269  ? 111 LEU   S CB  1 
ATOM   21657 C  CG  . LEU   L  5  112 ? 63.82639  -198.15388 37.88245  1.000 79.23564  ? 111 LEU   S CG  1 
ATOM   21658 C  CD1 . LEU   L  5  112 ? 65.25574  -198.60260 37.65726  1.000 60.55585  ? 111 LEU   S CD1 1 
ATOM   21659 C  CD2 . LEU   L  5  112 ? 63.15195  -197.84045 36.55786  1.000 98.81834  ? 111 LEU   S CD2 1 
ATOM   21660 N  N   . CYS   L  5  113 ? 61.02126  -200.41677 40.78619  1.000 68.51163  ? 112 CYS   S N   1 
ATOM   21661 C  CA  . CYS   L  5  113 ? 60.28924  -201.54130 41.35958  1.000 65.98727  ? 112 CYS   S CA  1 
ATOM   21662 C  C   . CYS   L  5  113 ? 58.78492  -201.30231 41.31084  1.000 69.28544  ? 112 CYS   S C   1 
ATOM   21663 O  O   . CYS   L  5  113 ? 58.01236  -202.19740 40.94680  1.000 76.45917  ? 112 CYS   S O   1 
ATOM   21664 C  CB  . CYS   L  5  113 ? 60.75211  -201.78147 42.79693  1.000 56.35036  ? 112 CYS   S CB  1 
ATOM   21665 S  SG  . CYS   L  5  113 ? 59.43427  -202.26231 43.93359  1.000 83.63556  ? 112 CYS   S SG  1 
ATOM   21666 N  N   . ASP   L  5  114 ? 58.34820  -200.09739 41.68469  1.000 57.37280  ? 113 ASP   S N   1 
ATOM   21667 C  CA  . ASP   L  5  114 ? 56.92023  -199.79443 41.64302  1.000 53.11981  ? 113 ASP   S CA  1 
ATOM   21668 C  C   . ASP   L  5  114 ? 56.39961  -199.77280 40.20886  1.000 63.79653  ? 113 ASP   S C   1 
ATOM   21669 O  O   . ASP   L  5  114 ? 55.28140  -200.23390 39.93764  1.000 75.14420  ? 113 ASP   S O   1 
ATOM   21670 C  CB  . ASP   L  5  114 ? 56.65338  -198.46300 42.34063  1.000 74.31112  ? 113 ASP   S CB  1 
ATOM   21671 C  CG  . ASP   L  5  114 ? 56.98113  -198.50771 43.82024  1.000 79.90386  ? 113 ASP   S CG  1 
ATOM   21672 O  OD1 . ASP   L  5  114 ? 57.21296  -199.61729 44.34603  1.000 83.94247  ? 113 ASP   S OD1 1 
ATOM   21673 O  OD2 . ASP   L  5  114 ? 57.01207  -197.43419 44.45709  1.000 80.09279  ? 113 ASP   S OD2 1 
ATOM   21674 N  N   . LYS   L  5  115 ? 57.20354  -199.25153 39.27712  1.000 65.61252  ? 114 LYS   S N   1 
ATOM   21675 C  CA  . LYS   L  5  115 ? 56.81030  -199.22464 37.87220  1.000 69.12070  ? 114 LYS   S CA  1 
ATOM   21676 C  C   . LYS   L  5  115 ? 56.59993  -200.63381 37.33265  1.000 73.20051  ? 114 LYS   S C   1 
ATOM   21677 O  O   . LYS   L  5  115 ? 55.69286  -200.87076 36.52575  1.000 74.75128  ? 114 LYS   S O   1 
ATOM   21678 C  CB  . LYS   L  5  115 ? 57.87067  -198.48671 37.05448  1.000 65.49417  ? 114 LYS   S CB  1 
ATOM   21679 C  CG  . LYS   L  5  115 ? 57.50805  -198.26834 35.59814  1.000 74.73654  ? 114 LYS   S CG  1 
ATOM   21680 C  CD  . LYS   L  5  115 ? 56.60797  -197.05418 35.44256  1.000 80.64926  ? 114 LYS   S CD  1 
ATOM   21681 C  CE  . LYS   L  5  115 ? 56.38370  -196.71370 33.97979  1.000 86.30296  ? 114 LYS   S CE  1 
ATOM   21682 N  NZ  . LYS   L  5  115 ? 55.55327  -195.48845 33.81772  1.000 88.14321  ? 114 LYS   S NZ  1 
ATOM   21683 N  N   . ALA   L  5  116 ? 57.43731  -201.58169 37.76023  1.000 67.03723  ? 115 ALA   S N   1 
ATOM   21684 C  CA  . ALA   L  5  116 ? 57.26511  -202.96528 37.32160  1.000 74.53171  ? 115 ALA   S CA  1 
ATOM   21685 C  C   . ALA   L  5  116 ? 56.06852  -203.62309 38.00541  1.000 72.01293  ? 115 ALA   S C   1 
ATOM   21686 O  O   . ALA   L  5  116 ? 55.28426  -204.33539 37.35797  1.000 74.24785  ? 115 ALA   S O   1 
ATOM   21687 C  CB  . ALA   L  5  116 ? 58.54230  -203.76146 37.58545  1.000 68.58140  ? 115 ALA   S CB  1 
ATOM   21688 N  N   . GLN   L  5  117 ? 55.91765  -203.40474 39.31663  1.000 65.01554  ? 116 GLN   S N   1 
ATOM   21689 C  CA  . GLN   L  5  117 ? 54.77746  -203.96513 40.03508  1.000 69.87161  ? 116 GLN   S CA  1 
ATOM   21690 C  C   . GLN   L  5  117 ? 53.45903  -203.50764 39.42974  1.000 72.92450  ? 116 GLN   S C   1 
ATOM   21691 O  O   . GLN   L  5  117 ? 52.47301  -204.25322 39.45849  1.000 68.36060  ? 116 GLN   S O   1 
ATOM   21692 C  CB  . GLN   L  5  117 ? 54.84313  -203.58362 41.51500  1.000 67.97617  ? 116 GLN   S CB  1 
ATOM   21693 C  CG  . GLN   L  5  117 ? 53.90753  -204.38751 42.41219  1.000 67.97166  ? 116 GLN   S CG  1 
ATOM   21694 C  CD  . GLN   L  5  117 ? 52.49031  -203.84718 42.44263  1.000 87.15018  ? 116 GLN   S CD  1 
ATOM   21695 O  OE1 . GLN   L  5  117 ? 52.23560  -202.70805 42.04954  1.000 94.19449  ? 116 GLN   S OE1 1 
ATOM   21696 N  NE2 . GLN   L  5  117 ? 51.55716  -204.66881 42.90838  1.000 85.78194  ? 116 GLN   S NE2 1 
ATOM   21697 N  N   . LYS   L  5  118 ? 53.41609  -202.28424 38.89485  1.000 88.67539  ? 117 LYS   S N   1 
ATOM   21698 C  CA  . LYS   L  5  118 ? 52.21771  -201.83678 38.19045  1.000 106.78243 ? 117 LYS   S CA  1 
ATOM   21699 C  C   . LYS   L  5  118 ? 51.84088  -202.80487 37.07254  1.000 93.24151  ? 117 LYS   S C   1 
ATOM   21700 O  O   . LYS   L  5  118 ? 50.66539  -203.15713 36.91560  1.000 79.16631  ? 117 LYS   S O   1 
ATOM   21701 C  CB  . LYS   L  5  118 ? 52.42102  -200.42514 37.63816  1.000 95.78864  ? 117 LYS   S CB  1 
ATOM   21702 C  CG  . LYS   L  5  118 ? 52.47349  -199.34143 38.70496  1.000 96.14065  ? 117 LYS   S CG  1 
ATOM   21703 C  CD  . LYS   L  5  118 ? 52.30620  -197.95599 38.09962  1.000 111.49368 ? 117 LYS   S CD  1 
ATOM   21704 C  CE  . LYS   L  5  118 ? 53.38480  -197.65696 37.07313  1.000 108.22889 ? 117 LYS   S CE  1 
ATOM   21705 N  NZ  . LYS   L  5  118 ? 53.24277  -196.28282 36.51484  1.000 83.98918  ? 117 LYS   S NZ  1 
ATOM   21706 N  N   . ASN   L  5  119 ? 52.82726  -203.25976 36.29549  1.000 76.64953  ? 118 ASN   S N   1 
ATOM   21707 C  CA  . ASN   L  5  119 ? 52.55396  -204.16096 35.18280  1.000 84.15378  ? 118 ASN   S CA  1 
ATOM   21708 C  C   . ASN   L  5  119 ? 52.33606  -205.60331 35.62048  1.000 99.93477  ? 118 ASN   S C   1 
ATOM   21709 O  O   . ASN   L  5  119 ? 51.68749  -206.36333 34.89188  1.000 79.21038  ? 118 ASN   S O   1 
ATOM   21710 C  CB  . ASN   L  5  119 ? 53.69994  -204.11274 34.17092  1.000 79.65690  ? 118 ASN   S CB  1 
ATOM   21711 C  CG  . ASN   L  5  119 ? 53.81632  -202.76851 33.48994  1.000 82.65839  ? 118 ASN   S CG  1 
ATOM   21712 O  OD1 . ASN   L  5  119 ? 53.39211  -201.74846 34.03219  1.000 96.70414  ? 118 ASN   S OD1 1 
ATOM   21713 N  ND2 . ASN   L  5  119 ? 54.39224  -202.75798 32.29317  1.000 89.89758  ? 118 ASN   S ND2 1 
ATOM   21714 N  N   . THR   L  5  120 ? 52.86332  -206.00512 36.78034  1.000 109.32678 ? 119 THR   S N   1 
ATOM   21715 C  CA  . THR   L  5  120 ? 52.71559  -207.38297 37.24248  1.000 80.44261  ? 119 THR   S CA  1 
ATOM   21716 C  C   . THR   L  5  120 ? 51.45658  -207.60789 38.08246  1.000 75.18095  ? 119 THR   S C   1 
ATOM   21717 O  O   . THR   L  5  120 ? 51.46102  -208.47625 38.96542  1.000 69.37015  ? 119 THR   S O   1 
ATOM   21718 C  CB  . THR   L  5  120 ? 53.95338  -207.81623 38.03032  1.000 77.66613  ? 119 THR   S CB  1 
ATOM   21719 O  OG1 . THR   L  5  120 ? 54.01810  -207.09360 39.26654  1.000 73.32165  ? 119 THR   S OG1 1 
ATOM   21720 C  CG2 . THR   L  5  120 ? 55.21763  -207.55734 37.22415  1.000 85.59643  ? 119 THR   S CG2 1 
ATOM   21721 N  N   . GLN   L  5  121 ? 50.37495  -206.86463 37.83524  1.000 82.25947  ? 120 GLN   S N   1 
ATOM   21722 C  CA  . GLN   L  5  121 ? 49.16192  -207.03867 38.63096  1.000 71.10745  ? 120 GLN   S CA  1 
ATOM   21723 C  C   . GLN   L  5  121 ? 47.90760  -206.62545 37.86585  1.000 85.27464  ? 120 GLN   S C   1 
ATOM   21724 O  O   . GLN   L  5  121 ? 46.78621  -206.89734 38.30831  1.000 74.69738  ? 120 GLN   S O   1 
ATOM   21725 C  CB  . GLN   L  5  121 ? 49.26679  -206.23990 39.93744  1.000 79.08000  ? 120 GLN   S CB  1 
ATOM   21726 C  CG  . GLN   L  5  121 ? 48.19661  -206.56961 40.98083  1.000 67.31752  ? 120 GLN   S CG  1 
ATOM   21727 C  CD  . GLN   L  5  121 ? 48.38669  -205.81980 42.28966  1.000 67.86231  ? 120 GLN   S CD  1 
ATOM   21728 O  OE1 . GLN   L  5  121 ? 49.33700  -205.05574 42.44960  1.000 78.13634  ? 120 GLN   S OE1 1 
ATOM   21729 N  NE2 . GLN   L  5  121 ? 47.47965  -206.04011 43.23469  1.000 65.09699  ? 120 GLN   S NE2 1 
ATOM   21730 N  N   . SER   L  5  122 ? 48.07576  -205.97930 36.71684  1.000 105.29826 ? 121 SER   S N   1 
ATOM   21731 C  CA  . SER   L  5  122 ? 46.95511  -205.46013 35.94605  1.000 107.33711 ? 121 SER   S CA  1 
ATOM   21732 C  C   . SER   L  5  122 ? 46.75106  -206.27727 34.67648  1.000 102.92243 ? 121 SER   S C   1 
ATOM   21733 O  O   . SER   L  5  122 ? 47.71579  -206.63122 33.99066  1.000 87.49000  ? 121 SER   S O   1 
ATOM   21734 C  CB  . SER   L  5  122 ? 47.17448  -203.98736 35.59106  1.000 94.15041  ? 121 SER   S CB  1 
ATOM   21735 O  OG  . SER   L  5  122 ? 48.41166  -203.80381 34.92622  1.000 115.94292 ? 121 SER   S OG  1 
ATOM   21736 N  N   . TYR   L  5  123 ? 45.48911  -206.57481 34.37391  1.000 93.73107  ? 122 TYR   S N   1 
ATOM   21737 C  CA  . TYR   L  5  123 ? 45.14147  -207.25028 33.13206  1.000 93.54998  ? 122 TYR   S CA  1 
ATOM   21738 C  C   . TYR   L  5  123 ? 45.41829  -206.34970 31.93328  1.000 95.93102  ? 122 TYR   S C   1 
ATOM   21739 O  O   . TYR   L  5  123 ? 45.37300  -205.12054 32.02598  1.000 117.07281 ? 122 TYR   S O   1 
ATOM   21740 C  CB  . TYR   L  5  123 ? 43.66922  -207.66973 33.14329  1.000 104.82165 ? 122 TYR   S CB  1 
ATOM   21741 C  CG  . TYR   L  5  123 ? 43.12844  -208.06773 31.78410  1.000 133.51900 ? 122 TYR   S CG  1 
ATOM   21742 C  CD1 . TYR   L  5  123 ? 43.51496  -209.25784 31.17862  1.000 126.75988 ? 122 TYR   S CD1 1 
ATOM   21743 C  CD2 . TYR   L  5  123 ? 42.23650  -207.24754 31.10370  1.000 136.54834 ? 122 TYR   S CD2 1 
ATOM   21744 C  CE1 . TYR   L  5  123 ? 43.02661  -209.61920 29.93431  1.000 116.58213 ? 122 TYR   S CE1 1 
ATOM   21745 C  CE2 . TYR   L  5  123 ? 41.74202  -207.60182 29.86166  1.000 138.40296 ? 122 TYR   S CE2 1 
ATOM   21746 C  CZ  . TYR   L  5  123 ? 42.13931  -208.78813 29.28272  1.000 132.40674 ? 122 TYR   S CZ  1 
ATOM   21747 O  OH  . TYR   L  5  123 ? 41.64808  -209.14138 28.04709  1.000 144.48844 ? 122 TYR   S OH  1 
ATOM   21748 N  N   . GLY   L  5  124 ? 45.71346  -206.97580 30.79950  1.000 76.93303  ? 123 GLY   S N   1 
ATOM   21749 C  CA  . GLY   L  5  124 ? 46.02885  -206.22758 29.59665  1.000 98.11687  ? 123 GLY   S CA  1 
ATOM   21750 C  C   . GLY   L  5  124 ? 47.40132  -205.59418 29.60929  1.000 104.24986 ? 123 GLY   S C   1 
ATOM   21751 O  O   . GLY   L  5  124 ? 47.55007  -204.43444 29.20321  1.000 126.67044 ? 123 GLY   S O   1 
ATOM   21752 N  N   . GLY   L  5  125 ? 48.40915  -206.32569 30.07235  1.000 85.52904  ? 124 GLY   S N   1 
ATOM   21753 C  CA  . GLY   L  5  125 ? 49.75665  -205.80260 30.13378  1.000 86.71843  ? 124 GLY   S CA  1 
ATOM   21754 C  C   . GLY   L  5  125 ? 50.76040  -206.85668 30.54322  1.000 85.65834  ? 124 GLY   S C   1 
ATOM   21755 O  O   . GLY   L  5  125 ? 50.42578  -207.79331 31.27377  1.000 96.31285  ? 124 GLY   S O   1 
ATOM   21756 N  N   . ARG   L  5  126 ? 51.99270  -206.71345 30.08343  1.000 82.99069  ? 125 ARG   S N   1 
ATOM   21757 C  CA  . ARG   L  5  126 ? 53.01035  -207.70352 30.36687  1.000 76.47712  ? 125 ARG   S CA  1 
ATOM   21758 C  C   . ARG   L  5  126 ? 54.07206  -207.11911 31.28934  1.000 81.39703  ? 125 ARG   S C   1 
ATOM   21759 O  O   . ARG   L  5  126 ? 54.28877  -205.90339 31.30106  1.000 91.79544  ? 125 ARG   S O   1 
ATOM   21760 C  CB  . ARG   L  5  126 ? 53.68221  -208.19180 29.07884  1.000 69.05513  ? 125 ARG   S CB  1 
ATOM   21761 C  CG  . ARG   L  5  126 ? 54.28877  -207.08117 28.24102  1.000 56.35249  ? 125 ARG   S CG  1 
ATOM   21762 C  CD  . ARG   L  5  126 ? 54.95262  -207.64190 26.99734  1.000 73.55994  ? 125 ARG   S CD  1 
ATOM   21763 N  NE  . ARG   L  5  126 ? 55.58469  -206.60476 26.19115  1.000 70.62901  ? 125 ARG   S NE  1 
ATOM   21764 C  CZ  . ARG   L  5  126 ? 56.77932  -206.08663 26.44158  1.000 79.79003  ? 125 ARG   S CZ  1 
ATOM   21765 N  NH1 . ARG   L  5  126 ? 57.50480  -206.48845 27.47259  1.000 70.58461  ? 125 ARG   S NH1 1 
ATOM   21766 N  NH2 . ARG   L  5  126 ? 57.25930  -205.14332 25.63616  1.000 98.81942  ? 125 ARG   S NH2 1 
ATOM   21767 N  N   . PRO   L  5  127 ? 54.74225  -207.94730 32.08417  1.000 83.47130  ? 126 PRO   S N   1 
ATOM   21768 C  CA  . PRO   L  5  127 ? 55.92560  -207.46906 32.79951  1.000 92.31084  ? 126 PRO   S CA  1 
ATOM   21769 C  C   . PRO   L  5  127 ? 57.03292  -207.13927 31.81417  1.000 83.39540  ? 126 PRO   S C   1 
ATOM   21770 O  O   . PRO   L  5  127 ? 57.08087  -207.65527 30.69507  1.000 71.50908  ? 126 PRO   S O   1 
ATOM   21771 C  CB  . PRO   L  5  127 ? 56.31218  -208.65139 33.69723  1.000 97.91868  ? 126 PRO   S CB  1 
ATOM   21772 C  CG  . PRO   L  5  127 ? 55.10945  -209.55234 33.70738  1.000 84.85565  ? 126 PRO   S CG  1 
ATOM   21773 C  CD  . PRO   L  5  127 ? 54.46265  -209.36112 32.37489  1.000 75.64962  ? 126 PRO   S CD  1 
ATOM   21774 N  N   . TYR   L  5  128 ? 57.92376  -206.24965 32.24069  1.000 68.59766  ? 127 TYR   S N   1 
ATOM   21775 C  CA  . TYR   L  5  128 ? 59.04138  -205.87046 31.39084  1.000 74.88778  ? 127 TYR   S CA  1 
ATOM   21776 C  C   . TYR   L  5  128 ? 59.93276  -207.08047 31.13561  1.000 76.68237  ? 127 TYR   S C   1 
ATOM   21777 O  O   . TYR   L  5  128 ? 59.98627  -208.01859 31.93229  1.000 70.12282  ? 127 TYR   S O   1 
ATOM   21778 C  CB  . TYR   L  5  128 ? 59.83147  -204.73027 32.03170  1.000 89.89437  ? 127 TYR   S CB  1 
ATOM   21779 C  CG  . TYR   L  5  128 ? 59.02557  -203.45660 32.16681  1.000 89.57948  ? 127 TYR   S CG  1 
ATOM   21780 C  CD1 . TYR   L  5  128 ? 58.99604  -202.51712 31.14366  1.000 71.20363  ? 127 TYR   S CD1 1 
ATOM   21781 C  CD2 . TYR   L  5  128 ? 58.28431  -203.19965 33.31257  1.000 107.50006 ? 127 TYR   S CD2 1 
ATOM   21782 C  CE1 . TYR   L  5  128 ? 58.25582  -201.35389 31.26171  1.000 72.18713  ? 127 TYR   S CE1 1 
ATOM   21783 C  CE2 . TYR   L  5  128 ? 57.54165  -202.03910 33.43975  1.000 93.34147  ? 127 TYR   S CE2 1 
ATOM   21784 C  CZ  . TYR   L  5  128 ? 57.53100  -201.12063 32.41229  1.000 73.81450  ? 127 TYR   S CZ  1 
ATOM   21785 O  OH  . TYR   L  5  128 ? 56.79246  -199.96636 32.53849  1.000 78.07479  ? 127 TYR   S OH  1 
ATOM   21786 N  N   . GLY   L  5  129 ? 60.62516  -207.06626 30.00226  1.000 80.78336  ? 128 GLY   S N   1 
ATOM   21787 C  CA  . GLY   L  5  129 ? 61.42469  -208.21583 29.63033  1.000 75.74620  ? 128 GLY   S CA  1 
ATOM   21788 C  C   . GLY   L  5  129 ? 62.90757  -207.92473 29.59599  1.000 77.93910  ? 128 GLY   S C   1 
ATOM   21789 O  O   . GLY   L  5  129 ? 63.59608  -208.26410 28.62946  1.000 80.00646  ? 128 GLY   S O   1 
ATOM   21790 N  N   . VAL   L  5  130 ? 63.41400  -207.30535 30.65719  1.000 71.93920  ? 129 VAL   S N   1 
ATOM   21791 C  CA  . VAL   L  5  130 ? 64.81580  -206.91457 30.71326  1.000 79.67217  ? 129 VAL   S CA  1 
ATOM   21792 C  C   . VAL   L  5  130 ? 65.20680  -206.75619 32.17465  1.000 81.22360  ? 129 VAL   S C   1 
ATOM   21793 O  O   . VAL   L  5  130 ? 64.41373  -206.29592 33.00022  1.000 79.20864  ? 129 VAL   S O   1 
ATOM   21794 C  CB  . VAL   L  5  130 ? 65.06809  -205.62021 29.90124  1.000 80.24827  ? 129 VAL   S CB  1 
ATOM   21795 C  CG1 . VAL   L  5  130 ? 64.21482  -204.47262 30.43132  1.000 72.64829  ? 129 VAL   S CG1 1 
ATOM   21796 C  CG2 . VAL   L  5  130 ? 66.54612  -205.25253 29.91017  1.000 73.83698  ? 129 VAL   S CG2 1 
ATOM   21797 N  N   . GLY   L  5  131 ? 66.43085  -207.16007 32.48940  1.000 77.46995  ? 130 GLY   S N   1 
ATOM   21798 C  CA  . GLY   L  5  131 ? 67.01815  -206.91655 33.78937  1.000 80.39492  ? 130 GLY   S CA  1 
ATOM   21799 C  C   . GLY   L  5  131 ? 67.97730  -205.74593 33.69592  1.000 81.06925  ? 130 GLY   S C   1 
ATOM   21800 O  O   . GLY   L  5  131 ? 68.56385  -205.48885 32.64455  1.000 76.12895  ? 130 GLY   S O   1 
ATOM   21801 N  N   . LEU   L  5  132 ? 68.13197  -205.03112 34.80784  1.000 68.81974  ? 131 LEU   S N   1 
ATOM   21802 C  CA  . LEU   L  5  132 ? 68.90244  -203.79716 34.80689  1.000 65.52213  ? 131 LEU   S CA  1 
ATOM   21803 C  C   . LEU   L  5  132 ? 69.92605  -203.80198 35.93114  1.000 80.29537  ? 131 LEU   S C   1 
ATOM   21804 O  O   . LEU   L  5  132 ? 69.66461  -204.31003 37.02655  1.000 70.93911  ? 131 LEU   S O   1 
ATOM   21805 C  CB  . LEU   L  5  132 ? 67.98555  -202.57589 34.93840  1.000 73.49561  ? 131 LEU   S CB  1 
ATOM   21806 C  CG  . LEU   L  5  132 ? 66.96629  -202.39224 33.81118  1.000 71.83836  ? 131 LEU   S CG  1 
ATOM   21807 C  CD1 . LEU   L  5  132 ? 66.10936  -201.16212 34.05807  1.000 76.69574  ? 131 LEU   S CD1 1 
ATOM   21808 C  CD2 . LEU   L  5  132 ? 67.65980  -202.30789 32.45892  1.000 68.17231  ? 131 LEU   S CD2 1 
ATOM   21809 N  N   . LEU   L  5  133 ? 71.09720  -203.23884 35.64109  1.000 78.87872  ? 132 LEU   S N   1 
ATOM   21810 C  CA  . LEU   L  5  133 ? 72.14834  -203.01788 36.62795  1.000 88.63971  ? 132 LEU   S CA  1 
ATOM   21811 C  C   . LEU   L  5  133 ? 72.43918  -201.52645 36.68457  1.000 93.53312  ? 132 LEU   S C   1 
ATOM   21812 O  O   . LEU   L  5  133 ? 72.89630  -200.94710 35.69739  1.000 95.50484  ? 132 LEU   S O   1 
ATOM   21813 C  CB  . LEU   L  5  133 ? 73.41595  -203.80040 36.27841  1.000 86.48723  ? 132 LEU   S CB  1 
ATOM   21814 C  CG  . LEU   L  5  133 ? 73.30895  -205.32556 36.25169  1.000 96.70403  ? 132 LEU   S CG  1 
ATOM   21815 C  CD1 . LEU   L  5  133 ? 74.67263  -205.95418 36.00228  1.000 86.85064  ? 132 LEU   S CD1 1 
ATOM   21816 C  CD2 . LEU   L  5  133 ? 72.69940  -205.84700 37.54472  1.000 92.68331  ? 132 LEU   S CD2 1 
ATOM   21817 N  N   . ILE   L  5  134 ? 72.18325  -200.91161 37.83365  1.000 94.70464  ? 133 ILE   S N   1 
ATOM   21818 C  CA  . ILE   L  5  134 ? 72.23553  -199.46190 37.98774  1.000 96.64074  ? 133 ILE   S CA  1 
ATOM   21819 C  C   . ILE   L  5  134 ? 73.46242  -199.10690 38.81355  1.000 92.32609  ? 133 ILE   S C   1 
ATOM   21820 O  O   . ILE   L  5  134 ? 73.60589  -199.57080 39.94887  1.000 78.75234  ? 133 ILE   S O   1 
ATOM   21821 C  CB  . ILE   L  5  134 ? 70.96459  -198.92526 38.66028  1.000 93.19566  ? 133 ILE   S CB  1 
ATOM   21822 C  CG1 . ILE   L  5  134 ? 69.73070  -199.64786 38.12267  1.000 85.87931  ? 133 ILE   S CG1 1 
ATOM   21823 C  CG2 . ILE   L  5  134 ? 70.84795  -197.42701 38.44851  1.000 84.00852  ? 133 ILE   S CG2 1 
ATOM   21824 C  CD1 . ILE   L  5  134 ? 68.50014  -199.43012 38.96395  1.000 77.40575  ? 133 ILE   S CD1 1 
ATOM   21825 N  N   . ILE   L  5  135 ? 74.33845  -198.27584 38.25768  1.000 95.51746  ? 134 ILE   S N   1 
ATOM   21826 C  CA  . ILE   L  5  135 ? 75.45769  -197.70722 38.99856  1.000 91.42654  ? 134 ILE   S CA  1 
ATOM   21827 C  C   . ILE   L  5  135 ? 75.19362  -196.22360 39.20419  1.000 101.98264 ? 134 ILE   S C   1 
ATOM   21828 O  O   . ILE   L  5  135 ? 74.64303  -195.54840 38.32376  1.000 103.96801 ? 134 ILE   S O   1 
ATOM   21829 C  CB  . ILE   L  5  135 ? 76.80893  -197.92989 38.29110  1.000 77.78834  ? 134 ILE   S CB  1 
ATOM   21830 C  CG1 . ILE   L  5  135 ? 76.76717  -197.41926 36.84978  1.000 86.96918  ? 134 ILE   S CG1 1 
ATOM   21831 C  CG2 . ILE   L  5  135 ? 77.19973  -199.39587 38.34525  1.000 85.76978  ? 134 ILE   S CG2 1 
ATOM   21832 C  CD1 . ILE   L  5  135 ? 78.11196  -197.47607 36.15435  1.000 96.13821  ? 134 ILE   S CD1 1 
ATOM   21833 N  N   . GLY   L  5  136 ? 75.56375  -195.72222 40.37952  1.000 105.87086 ? 135 GLY   S N   1 
ATOM   21834 C  CA  . GLY   L  5  136 ? 75.35878  -194.31436 40.66092  1.000 90.13175  ? 135 GLY   S CA  1 
ATOM   21835 C  C   . GLY   L  5  136 ? 76.15294  -193.77633 41.83179  1.000 94.50471  ? 135 GLY   S C   1 
ATOM   21836 O  O   . GLY   L  5  136 ? 76.33988  -194.47168 42.83277  1.000 89.36977  ? 135 GLY   S O   1 
ATOM   21837 N  N   . TYR   L  5  137 ? 76.61931  -192.53265 41.72655  1.000 103.89550 ? 136 TYR   S N   1 
ATOM   21838 C  CA  . TYR   L  5  137 ? 77.33244  -191.86357 42.81067  1.000 114.64837 ? 136 TYR   S CA  1 
ATOM   21839 C  C   . TYR   L  5  137 ? 76.46946  -190.70980 43.30946  1.000 96.62155  ? 136 TYR   S C   1 
ATOM   21840 O  O   . TYR   L  5  137 ? 76.25317  -189.73011 42.58728  1.000 82.09663  ? 136 TYR   S O   1 
ATOM   21841 C  CB  . TYR   L  5  137 ? 78.70307  -191.36857 42.35222  1.000 106.94472 ? 136 TYR   S CB  1 
ATOM   21842 C  CG  . TYR   L  5  137 ? 79.65254  -191.09433 43.49743  1.000 99.56309  ? 136 TYR   S CG  1 
ATOM   21843 C  CD1 . TYR   L  5  137 ? 79.69508  -189.84823 44.10933  1.000 108.67995 ? 136 TYR   S CD1 1 
ATOM   21844 C  CD2 . TYR   L  5  137 ? 80.49823  -192.08702 43.97441  1.000 102.97573 ? 136 TYR   S CD2 1 
ATOM   21845 C  CE1 . TYR   L  5  137 ? 80.55835  -189.59758 45.16064  1.000 115.63569 ? 136 TYR   S CE1 1 
ATOM   21846 C  CE2 . TYR   L  5  137 ? 81.36400  -191.84576 45.02363  1.000 103.50303 ? 136 TYR   S CE2 1 
ATOM   21847 C  CZ  . TYR   L  5  137 ? 81.38966  -190.60057 45.61303  1.000 100.04325 ? 136 TYR   S CZ  1 
ATOM   21848 O  OH  . TYR   L  5  137 ? 82.25020  -190.35875 46.65800  1.000 82.30031  ? 136 TYR   S OH  1 
ATOM   21849 N  N   . ASP   L  5  138 ? 75.98175  -190.82732 44.53946  1.000 86.42600  ? 137 ASP   S N   1 
ATOM   21850 C  CA  . ASP   L  5  138 ? 75.12195  -189.81785 45.14355  1.000 90.33196  ? 137 ASP   S CA  1 
ATOM   21851 C  C   . ASP   L  5  138 ? 75.74939  -189.31333 46.44327  1.000 99.49666  ? 137 ASP   S C   1 
ATOM   21852 O  O   . ASP   L  5  138 ? 76.89966  -189.62536 46.76796  1.000 101.95849 ? 137 ASP   S O   1 
ATOM   21853 C  CB  . ASP   L  5  138 ? 73.71135  -190.37344 45.37090  1.000 96.24223  ? 137 ASP   S CB  1 
ATOM   21854 C  CG  . ASP   L  5  138 ? 73.69713  -191.61811 46.24443  1.000 95.72918  ? 137 ASP   S CG  1 
ATOM   21855 O  OD1 . ASP   L  5  138 ? 74.76626  -192.01903 46.74959  1.000 98.48578  ? 137 ASP   S OD1 1 
ATOM   21856 O  OD2 . ASP   L  5  138 ? 72.60490  -192.19609 46.42969  1.000 93.85125  ? 137 ASP   S OD2 1 
ATOM   21857 N  N   . LYS   L  5  139 ? 74.96881  -188.53332 47.19681  1.000 103.09735 ? 138 LYS   S N   1 
ATOM   21858 C  CA  . LYS   L  5  139 ? 75.42890  -187.99268 48.47102  1.000 112.13435 ? 138 LYS   S CA  1 
ATOM   21859 C  C   . LYS   L  5  139 ? 75.76908  -189.07777 49.48462  1.000 113.08140 ? 138 LYS   S C   1 
ATOM   21860 O  O   . LYS   L  5  139 ? 76.33450  -188.76171 50.53773  1.000 111.77492 ? 138 LYS   S O   1 
ATOM   21861 C  CB  . LYS   L  5  139 ? 74.37004  -187.05592 49.05965  1.000 114.34077 ? 138 LYS   S CB  1 
ATOM   21862 C  CG  . LYS   L  5  139 ? 74.03015  -185.86086 48.18291  1.000 127.97593 ? 138 LYS   S CG  1 
ATOM   21863 C  CD  . LYS   L  5  139 ? 73.10755  -184.89264 48.90763  1.000 114.21531 ? 138 LYS   S CD  1 
ATOM   21864 C  CE  . LYS   L  5  139 ? 73.81274  -184.23761 50.08570  1.000 95.31248  ? 138 LYS   S CE  1 
ATOM   21865 N  NZ  . LYS   L  5  139 ? 72.89926  -183.35694 50.86443  1.000 86.21238  ? 138 LYS   S NZ  1 
ATOM   21866 N  N   . SER   L  5  140 ? 75.44205  -190.33775 49.19786  1.000 110.92870 ? 139 SER   S N   1 
ATOM   21867 C  CA  . SER   L  5  140 ? 75.74992  -191.45482 50.07944  1.000 97.26715  ? 139 SER   S CA  1 
ATOM   21868 C  C   . SER   L  5  140 ? 76.87601  -192.32821 49.54081  1.000 96.26758  ? 139 SER   S C   1 
ATOM   21869 O  O   . SER   L  5  140 ? 77.12844  -193.40610 50.08936  1.000 94.95676  ? 139 SER   S O   1 
ATOM   21870 C  CB  . SER   L  5  140 ? 74.49565  -192.29996 50.31336  1.000 84.08354  ? 139 SER   S CB  1 
ATOM   21871 O  OG  . SER   L  5  140 ? 74.77724  -193.41300 51.14261  1.000 107.91650 ? 139 SER   S OG  1 
ATOM   21872 N  N   . GLY   L  5  141 ? 77.55574  -191.89360 48.48188  1.000 103.95309 ? 140 GLY   S N   1 
ATOM   21873 C  CA  . GLY   L  5  141 ? 78.66254  -192.65352 47.93440  1.000 92.48502  ? 140 GLY   S CA  1 
ATOM   21874 C  C   . GLY   L  5  141 ? 78.30921  -193.39262 46.66121  1.000 96.36468  ? 140 GLY   S C   1 
ATOM   21875 O  O   . GLY   L  5  141 ? 77.42175  -192.96568 45.91484  1.000 101.59794 ? 140 GLY   S O   1 
ATOM   21876 N  N   . ALA   L  5  142 ? 79.00230  -194.49929 46.40236  1.000 94.30607  ? 141 ALA   S N   1 
ATOM   21877 C  CA  . ALA   L  5  142 ? 78.75467  -195.31735 45.22482  1.000 100.33810 ? 141 ALA   S CA  1 
ATOM   21878 C  C   . ALA   L  5  142 ? 77.70295  -196.37790 45.52794  1.000 95.81149  ? 141 ALA   S C   1 
ATOM   21879 O  O   . ALA   L  5  142 ? 77.59571  -196.87172 46.65390  1.000 79.17627  ? 141 ALA   S O   1 
ATOM   21880 C  CB  . ALA   L  5  142 ? 80.04536  -195.98137 44.74302  1.000 74.97838  ? 141 ALA   S CB  1 
ATOM   21881 N  N   . HIS   L  5  143 ? 76.92563  -196.72843 44.50543  1.000 85.39202  ? 142 HIS   S N   1 
ATOM   21882 C  CA  . HIS   L  5  143 ? 75.82758  -197.66742 44.67185  1.000 89.22698  ? 142 HIS   S CA  1 
ATOM   21883 C  C   . HIS   L  5  143 ? 75.65510  -198.48860 43.40468  1.000 93.67741  ? 142 HIS   S C   1 
ATOM   21884 O  O   . HIS   L  5  143 ? 75.75113  -197.95822 42.29175  1.000 66.62316  ? 142 HIS   S O   1 
ATOM   21885 C  CB  . HIS   L  5  143 ? 74.51312  -196.94719 44.99984  1.000 80.81519  ? 142 HIS   S CB  1 
ATOM   21886 C  CG  . HIS   L  5  143 ? 74.48867  -196.31484 46.35586  1.000 91.65161  ? 142 HIS   S CG  1 
ATOM   21887 N  ND1 . HIS   L  5  143 ? 75.11779  -195.12063 46.63330  1.000 99.26392  ? 142 HIS   S ND1 1 
ATOM   21888 C  CD2 . HIS   L  5  143 ? 73.90711  -196.71112 47.51264  1.000 96.89220  ? 142 HIS   S CD2 1 
ATOM   21889 C  CE1 . HIS   L  5  143 ? 74.92822  -194.81039 47.90339  1.000 108.02552 ? 142 HIS   S CE1 1 
ATOM   21890 N  NE2 . HIS   L  5  143 ? 74.19607  -195.75877 48.45920  1.000 114.14521 ? 142 HIS   S NE2 1 
ATOM   21891 N  N   . LEU   L  5  144 ? 75.40406  -199.78546 43.59194  1.000 102.56056 ? 143 LEU   S N   1 
ATOM   21892 C  CA  . LEU   L  5  144 ? 75.05163  -200.70096 42.51522  1.000 95.82562  ? 143 LEU   S CA  1 
ATOM   21893 C  C   . LEU   L  5  144 ? 73.76569  -201.42522 42.88439  1.000 84.31971  ? 143 LEU   S C   1 
ATOM   21894 O  O   . LEU   L  5  144 ? 73.65676  -201.99141 43.97718  1.000 69.41409  ? 143 LEU   S O   1 
ATOM   21895 C  CB  . LEU   L  5  144 ? 76.16276  -201.71678 42.24107  1.000 89.31807  ? 143 LEU   S CB  1 
ATOM   21896 C  CG  . LEU   L  5  144 ? 75.74331  -202.86214 41.31323  1.000 99.28384  ? 143 LEU   S CG  1 
ATOM   21897 C  CD1 . LEU   L  5  144 ? 75.35280  -202.34635 39.93323  1.000 82.42877  ? 143 LEU   S CD1 1 
ATOM   21898 C  CD2 . LEU   L  5  144 ? 76.83881  -203.89787 41.20333  1.000 105.79075 ? 143 LEU   S CD2 1 
ATOM   21899 N  N   . LEU   L  5  145 ? 72.80723  -201.41140 41.96373  1.000 82.73075  ? 144 LEU   S N   1 
ATOM   21900 C  CA  . LEU   L  5  145 ? 71.49434  -202.01000 42.14276  1.000 86.61536  ? 144 LEU   S CA  1 
ATOM   21901 C  C   . LEU   L  5  145 ? 71.24989  -203.03422 41.04485  1.000 91.43201  ? 144 LEU   S C   1 
ATOM   21902 O  O   . LEU   L  5  145 ? 71.66292  -202.83741 39.89944  1.000 89.54960  ? 144 LEU   S O   1 
ATOM   21903 C  CB  . LEU   L  5  145 ? 70.39260  -200.94490 42.09379  1.000 79.99534  ? 144 LEU   S CB  1 
ATOM   21904 C  CG  . LEU   L  5  145 ? 70.05523  -200.15138 43.35574  1.000 66.59189  ? 144 LEU   S CG  1 
ATOM   21905 C  CD1 . LEU   L  5  145 ? 68.97401  -199.13827 43.04236  1.000 58.45963  ? 144 LEU   S CD1 1 
ATOM   21906 C  CD2 . LEU   L  5  145 ? 69.61201  -201.06329 44.48107  1.000 84.97436  ? 144 LEU   S CD2 1 
ATOM   21907 N  N   . GLU   L  5  146 ? 70.57505  -204.12284 41.39893  1.000 81.56190  ? 145 GLU   S N   1 
ATOM   21908 C  CA  . GLU   L  5  146 ? 70.10950  -205.11795 40.44457  1.000 81.24884  ? 145 GLU   S CA  1 
ATOM   21909 C  C   . GLU   L  5  146 ? 68.59000  -205.12269 40.46975  1.000 82.38689  ? 145 GLU   S C   1 
ATOM   21910 O  O   . GLU   L  5  146 ? 67.98601  -205.25066 41.54309  1.000 79.66580  ? 145 GLU   S O   1 
ATOM   21911 C  CB  . GLU   L  5  146 ? 70.65531  -206.51136 40.77073  1.000 107.34050 ? 145 GLU   S CB  1 
ATOM   21912 C  CG  . GLU   L  5  146 ? 70.19062  -207.60147 39.81166  1.000 116.78448 ? 145 GLU   S CG  1 
ATOM   21913 C  CD  . GLU   L  5  146 ? 70.72959  -208.97517 40.17345  1.000 122.59117 ? 145 GLU   S CD  1 
ATOM   21914 O  OE1 . GLU   L  5  146 ? 71.42303  -209.09250 41.20543  1.000 139.81797 ? 145 GLU   S OE1 1 
ATOM   21915 O  OE2 . GLU   L  5  146 ? 70.46185  -209.93833 39.42370  1.000 116.76592 ? 145 GLU   S OE2 1 
ATOM   21916 N  N   . PHE   L  5  147 ? 67.98195  -204.96660 39.29370  1.000 67.13959  ? 146 PHE   S N   1 
ATOM   21917 C  CA  . PHE   L  5  147 ? 66.53639  -204.88148 39.14441  1.000 76.80568  ? 146 PHE   S CA  1 
ATOM   21918 C  C   . PHE   L  5  147 ? 66.05109  -205.96271 38.19117  1.000 80.00772  ? 146 PHE   S C   1 
ATOM   21919 O  O   . PHE   L  5  147 ? 66.55420  -206.07585 37.06583  1.000 81.34926  ? 146 PHE   S O   1 
ATOM   21920 C  CB  . PHE   L  5  147 ? 66.11344  -203.50491 38.62198  1.000 70.53436  ? 146 PHE   S CB  1 
ATOM   21921 C  CG  . PHE   L  5  147 ? 64.82328  -203.52318 37.84931  1.000 69.19514  ? 146 PHE   S CG  1 
ATOM   21922 C  CD1 . PHE   L  5  147 ? 63.60591  -203.59298 38.50726  1.000 73.91558  ? 146 PHE   S CD1 1 
ATOM   21923 C  CD2 . PHE   L  5  147 ? 64.82854  -203.47699 36.46434  1.000 61.43052  ? 146 PHE   S CD2 1 
ATOM   21924 C  CE1 . PHE   L  5  147 ? 62.41873  -203.61505 37.79854  1.000 65.24642  ? 146 PHE   S CE1 1 
ATOM   21925 C  CE2 . PHE   L  5  147 ? 63.64605  -203.50040 35.75086  1.000 65.37544  ? 146 PHE   S CE2 1 
ATOM   21926 C  CZ  . PHE   L  5  147 ? 62.43948  -203.56819 36.41829  1.000 67.39086  ? 146 PHE   S CZ  1 
ATOM   21927 N  N   . GLN   L  5  148 ? 65.06020  -206.74978 38.64913  1.000 75.99663  ? 147 GLN   S N   1 
ATOM   21928 C  CA  . GLN   L  5  148 ? 64.31289  -207.75870 37.91540  1.000 84.11664  ? 147 GLN   S CA  1 
ATOM   21929 C  C   . GLN   L  5  148 ? 62.86305  -207.31878 37.73297  1.000 84.95337  ? 147 GLN   S C   1 
ATOM   21930 O  O   . GLN   L  5  148 ? 62.27919  -206.72204 38.64502  1.000 81.99985  ? 147 GLN   S O   1 
ATOM   21931 C  CB  . GLN   L  5  148 ? 64.34425  -209.11279 38.63696  1.000 91.19613  ? 147 GLN   S CB  1 
ATOM   21932 C  CG  . GLN   L  5  148 ? 65.74429  -209.62683 38.94554  1.000 95.27592  ? 147 GLN   S CG  1 
ATOM   21933 C  CD  . GLN   L  5  148 ? 66.55042  -209.93857 37.69611  1.000 91.41327  ? 147 GLN   S CD  1 
ATOM   21934 O  OE1 . GLN   L  5  148 ? 65.99561  -210.13389 36.61459  1.000 88.52098  ? 147 GLN   S OE1 1 
ATOM   21935 N  NE2 . GLN   L  5  148 ? 67.86975  -209.98455 37.84146  1.000 91.68370  ? 147 GLN   S NE2 1 
ATOM   21936 N  N   . PRO   L  5  149 ? 62.25557  -207.60269 36.57558  1.000 81.04272  ? 148 PRO   S N   1 
ATOM   21937 C  CA  . PRO   L  5  149 ? 60.88303  -207.14463 36.31421  1.000 86.32610  ? 148 PRO   S CA  1 
ATOM   21938 C  C   . PRO   L  5  149 ? 59.83699  -207.77292 37.21413  1.000 71.58013  ? 148 PRO   S C   1 
ATOM   21939 O  O   . PRO   L  5  149 ? 58.65820  -207.41724 37.10182  1.000 83.02074  ? 148 PRO   S O   1 
ATOM   21940 C  CB  . PRO   L  5  149 ? 60.64994  -207.55161 34.85165  1.000 66.06185  ? 148 PRO   S CB  1 
ATOM   21941 C  CG  . PRO   L  5  149 ? 62.00617  -207.82030 34.29401  1.000 58.30154  ? 148 PRO   S CG  1 
ATOM   21942 C  CD  . PRO   L  5  149 ? 62.80759  -208.33788 35.43468  1.000 75.08163  ? 148 PRO   S CD  1 
ATOM   21943 N  N   . SER   L  5  150 ? 60.21772  -208.70551 38.08765  1.000 62.80332  ? 149 SER   S N   1 
ATOM   21944 C  CA  . SER   L  5  150 ? 59.31848  -209.11545 39.15598  1.000 78.21271  ? 149 SER   S CA  1 
ATOM   21945 C  C   . SER   L  5  150 ? 59.01218  -207.96238 40.09894  1.000 83.65013  ? 149 SER   S C   1 
ATOM   21946 O  O   . SER   L  5  150 ? 58.03793  -208.03170 40.85644  1.000 76.17689  ? 149 SER   S O   1 
ATOM   21947 C  CB  . SER   L  5  150 ? 59.92700  -210.28366 39.93418  1.000 85.03172  ? 149 SER   S CB  1 
ATOM   21948 O  OG  . SER   L  5  150 ? 61.15039  -209.90798 40.54364  1.000 85.07240  ? 149 SER   S OG  1 
ATOM   21949 N  N   . GLY   L  5  151 ? 59.81273  -206.90231 40.05419  1.000 86.16282  ? 150 GLY   S N   1 
ATOM   21950 C  CA  . GLY   L  5  151 ? 59.68927  -205.79294 40.96872  1.000 91.29493  ? 150 GLY   S CA  1 
ATOM   21951 C  C   . GLY   L  5  151 ? 60.67567  -205.80320 42.11156  1.000 93.30240  ? 150 GLY   S C   1 
ATOM   21952 O  O   . GLY   L  5  151 ? 60.51282  -205.01918 43.05200  1.000 95.16545  ? 150 GLY   S O   1 
ATOM   21953 N  N   . ASN   L  5  152 ? 61.68544  -206.66539 42.06719  1.000 94.87106  ? 151 ASN   S N   1 
ATOM   21954 C  CA  . ASN   L  5  152 ? 62.64227  -206.80911 43.15472  1.000 105.89143 ? 151 ASN   S CA  1 
ATOM   21955 C  C   . ASN   L  5  152 ? 63.94396  -206.11686 42.77373  1.000 102.22236 ? 151 ASN   S C   1 
ATOM   21956 O  O   . ASN   L  5  152 ? 64.56665  -206.46444 41.76420  1.000 87.29783  ? 151 ASN   S O   1 
ATOM   21957 C  CB  . ASN   L  5  152 ? 62.88160  -208.28430 43.47143  1.000 84.47321  ? 151 ASN   S CB  1 
ATOM   21958 C  CG  . ASN   L  5  152 ? 61.64851  -208.96282 44.03415  1.000 87.33969  ? 151 ASN   S CG  1 
ATOM   21959 O  OD1 . ASN   L  5  152 ? 61.06550  -209.84195 43.39985  1.000 87.91478  ? 151 ASN   S OD1 1 
ATOM   21960 N  ND2 . ASN   L  5  152 ? 61.24197  -208.55376 45.23084  1.000 89.42229  ? 151 ASN   S ND2 1 
ATOM   21961 N  N   . VAL   L  5  153 ? 64.34379  -205.13545 43.57670  1.000 94.52336  ? 152 VAL   S N   1 
ATOM   21962 C  CA  . VAL   L  5  153 ? 65.58689  -204.40358 43.38133  1.000 91.19106  ? 152 VAL   S CA  1 
ATOM   21963 C  C   . VAL   L  5  153 ? 66.42515  -204.55574 44.64010  1.000 92.82811  ? 152 VAL   S C   1 
ATOM   21964 O  O   . VAL   L  5  153 ? 65.91270  -204.42839 45.75758  1.000 94.38674  ? 152 VAL   S O   1 
ATOM   21965 C  CB  . VAL   L  5  153 ? 65.33268  -202.91399 43.06967  1.000 86.03164  ? 152 VAL   S CB  1 
ATOM   21966 C  CG1 . VAL   L  5  153 ? 66.62740  -202.22523 42.66746  1.000 79.13047  ? 152 VAL   S CG1 1 
ATOM   21967 C  CG2 . VAL   L  5  153 ? 64.28179  -202.76827 41.97929  1.000 91.40335  ? 152 VAL   S CG2 1 
ATOM   21968 N  N   . THR   L  5  154 ? 67.71264  -204.83437 44.45705  1.000 89.89133  ? 153 THR   S N   1 
ATOM   21969 C  CA  . THR   L  5  154 ? 68.60195  -205.09517 45.58209  1.000 90.81843  ? 153 THR   S CA  1 
ATOM   21970 C  C   . THR   L  5  154 ? 69.94417  -204.41828 45.35664  1.000 98.64773  ? 153 THR   S C   1 
ATOM   21971 O  O   . THR   L  5  154 ? 70.45919  -204.40853 44.23762  1.000 88.31782  ? 153 THR   S O   1 
ATOM   21972 C  CB  . THR   L  5  154 ? 68.81513  -206.59742 45.79604  1.000 80.82698  ? 153 THR   S CB  1 
ATOM   21973 O  OG1 . THR   L  5  154 ? 69.10880  -207.21989 44.53970  1.000 110.82269 ? 153 THR   S OG1 1 
ATOM   21974 C  CG2 . THR   L  5  154 ? 67.57464  -207.23440 46.40285  1.000 81.15914  ? 153 THR   S CG2 1 
ATOM   21975 N  N   . GLU   L  5  155 ? 70.51265  -203.86375 46.42521  1.000 98.04185  ? 154 GLU   S N   1 
ATOM   21976 C  CA  . GLU   L  5  155 ? 71.81362  -203.20994 46.35514  1.000 94.68608  ? 154 GLU   S CA  1 
ATOM   21977 C  C   . GLU   L  5  155 ? 72.91832  -204.21252 46.66399  1.000 96.94935  ? 154 GLU   S C   1 
ATOM   21978 O  O   . GLU   L  5  155 ? 72.83270  -204.95947 47.64443  1.000 88.80986  ? 154 GLU   S O   1 
ATOM   21979 C  CB  . GLU   L  5  155 ? 71.88924  -202.03069 47.32611  1.000 97.86044  ? 154 GLU   S CB  1 
ATOM   21980 C  CG  . GLU   L  5  155 ? 73.22284  -201.29351 47.27995  1.000 107.03681 ? 154 GLU   S CG  1 
ATOM   21981 C  CD  . GLU   L  5  155 ? 73.31596  -200.16999 48.29372  1.000 103.34775 ? 154 GLU   S CD  1 
ATOM   21982 O  OE1 . GLU   L  5  155 ? 72.31609  -199.91306 48.99705  1.000 108.54434 ? 154 GLU   S OE1 1 
ATOM   21983 O  OE2 . GLU   L  5  155 ? 74.39524  -199.54816 48.39012  1.000 89.12793  ? 154 GLU   S OE2 1 
ATOM   21984 N  N   . LEU   L  5  156 ? 73.95361  -204.22298 45.82525  1.000 93.53604  ? 155 LEU   S N   1 
ATOM   21985 C  CA  . LEU   L  5  156 ? 75.05062  -205.16995 45.96421  1.000 83.23261  ? 155 LEU   S CA  1 
ATOM   21986 C  C   . LEU   L  5  156 ? 76.37855  -204.46471 45.73341  1.000 96.89405  ? 155 LEU   S C   1 
ATOM   21987 O  O   . LEU   L  5  156 ? 76.44903  -203.42639 45.07140  1.000 123.74835 ? 155 LEU   S O   1 
ATOM   21988 C  CB  . LEU   L  5  156 ? 74.92885  -206.34050 44.97671  1.000 95.52236  ? 155 LEU   S CB  1 
ATOM   21989 C  CG  . LEU   L  5  156 ? 73.59456  -207.07756 44.86721  1.000 104.96830 ? 155 LEU   S CG  1 
ATOM   21990 C  CD1 . LEU   L  5  156 ? 72.79831  -206.53572 43.69553  1.000 91.63552  ? 155 LEU   S CD1 1 
ATOM   21991 C  CD2 . LEU   L  5  156 ? 73.81384  -208.57598 44.72565  1.000 99.72433  ? 155 LEU   S CD2 1 
ATOM   21992 N  N   . TYR   L  5  157 ? 77.44087  -205.04956 46.29631  1.000 89.93655  ? 156 TYR   S N   1 
ATOM   21993 C  CA  . TYR   L  5  157 ? 78.79055  -204.60336 45.96723  1.000 94.85519  ? 156 TYR   S CA  1 
ATOM   21994 C  C   . TYR   L  5  157 ? 79.13994  -204.93414 44.52427  1.000 79.01544  ? 156 TYR   S C   1 
ATOM   21995 O  O   . TYR   L  5  157 ? 79.94220  -204.23262 43.89819  1.000 75.18750  ? 156 TYR   S O   1 
ATOM   21996 C  CB  . TYR   L  5  157 ? 79.80974  -205.25132 46.90291  1.000 71.80244  ? 156 TYR   S CB  1 
ATOM   21997 C  CG  . TYR   L  5  157 ? 79.63315  -204.91815 48.36488  1.000 87.25946  ? 156 TYR   S CG  1 
ATOM   21998 C  CD1 . TYR   L  5  157 ? 80.15798  -203.75011 48.90004  1.000 86.60682  ? 156 TYR   S CD1 1 
ATOM   21999 C  CD2 . TYR   L  5  157 ? 78.95130  -205.77964 49.21395  1.000 94.80313  ? 156 TYR   S CD2 1 
ATOM   22000 C  CE1 . TYR   L  5  157 ? 80.00141  -203.44538 50.23913  1.000 86.44549  ? 156 TYR   S CE1 1 
ATOM   22001 C  CE2 . TYR   L  5  157 ? 78.79015  -205.48425 50.55385  1.000 97.77008  ? 156 TYR   S CE2 1 
ATOM   22002 C  CZ  . TYR   L  5  157 ? 79.31691  -204.31615 51.06114  1.000 93.18439  ? 156 TYR   S CZ  1 
ATOM   22003 O  OH  . TYR   L  5  157 ? 79.15872  -204.01822 52.39470  1.000 83.65214  ? 156 TYR   S OH  1 
ATOM   22004 N  N   . GLY   L  5  158 ? 78.55263  -205.99688 43.98986  1.000 81.85991  ? 157 GLY   S N   1 
ATOM   22005 C  CA  . GLY   L  5  158 ? 78.80631  -206.43108 42.63482  1.000 90.85531  ? 157 GLY   S CA  1 
ATOM   22006 C  C   . GLY   L  5  158 ? 77.86754  -207.55674 42.26327  1.000 102.14200 ? 157 GLY   S C   1 
ATOM   22007 O  O   . GLY   L  5  158 ? 77.44543  -208.32702 43.12987  1.000 103.02511 ? 157 GLY   S O   1 
ATOM   22008 N  N   . THR   L  5  159 ? 77.52619  -207.65608 40.98649  1.000 97.40270  ? 158 THR   S N   1 
ATOM   22009 C  CA  . THR   L  5  159 ? 76.63210  -208.70326 40.50243  1.000 87.36478  ? 158 THR   S CA  1 
ATOM   22010 C  C   . THR   L  5  159 ? 76.74726  -208.75631 38.98480  1.000 89.07533  ? 158 THR   S C   1 
ATOM   22011 O  O   . THR   L  5  159 ? 77.53118  -208.02291 38.37598  1.000 65.61613  ? 158 THR   S O   1 
ATOM   22012 C  CB  . THR   L  5  159 ? 75.18614  -208.46111 40.94284  1.000 90.51743  ? 158 THR   S CB  1 
ATOM   22013 O  OG1 . THR   L  5  159 ? 74.35563  -209.52917 40.47133  1.000 94.82691  ? 158 THR   S OG1 1 
ATOM   22014 C  CG2 . THR   L  5  159 ? 74.67334  -207.14124 40.38863  1.000 100.36983 ? 158 THR   S CG2 1 
ATOM   22015 N  N   . ALA   L  5  160 ? 75.95369  -209.63446 38.37755  1.000 96.41688  ? 159 ALA   S N   1 
ATOM   22016 C  CA  . ALA   L  5  160 ? 75.96025  -209.79764 36.93222  1.000 87.35568  ? 159 ALA   S CA  1 
ATOM   22017 C  C   . ALA   L  5  160 ? 74.68280  -210.50308 36.51026  1.000 81.90228  ? 159 ALA   S C   1 
ATOM   22018 O  O   . ALA   L  5  160 ? 74.11536  -211.29498 37.26734  1.000 80.31742  ? 159 ALA   S O   1 
ATOM   22019 C  CB  . ALA   L  5  160 ? 77.18322  -210.58806 36.45654  1.000 91.47780  ? 159 ALA   S CB  1 
ATOM   22020 N  N   . ILE   L  5  161 ? 74.23760  -210.20274 35.29131  1.000 83.44693  ? 160 ILE   S N   1 
ATOM   22021 C  CA  . ILE   L  5  161 ? 73.05696  -210.82727 34.70812  1.000 95.93104  ? 160 ILE   S CA  1 
ATOM   22022 C  C   . ILE   L  5  161 ? 73.34677  -211.15764 33.24993  1.000 100.74742 ? 160 ILE   S C   1 
ATOM   22023 O  O   . ILE   L  5  161 ? 74.35417  -210.73696 32.67673  1.000 85.54205  ? 160 ILE   S O   1 
ATOM   22024 C  CB  . ILE   L  5  161 ? 71.79380  -209.94674 34.82487  1.000 84.47778  ? 160 ILE   S CB  1 
ATOM   22025 C  CG1 . ILE   L  5  161 ? 72.06327  -208.54568 34.27967  1.000 82.01627  ? 160 ILE   S CG1 1 
ATOM   22026 C  CG2 . ILE   L  5  161 ? 71.29809  -209.89868 36.26263  1.000 78.54576  ? 160 ILE   S CG2 1 
ATOM   22027 C  CD1 . ILE   L  5  161 ? 70.88403  -207.61189 34.40147  1.000 87.78570  ? 160 ILE   S CD1 1 
ATOM   22028 N  N   . GLY   L  5  162 ? 72.44254  -211.92084 32.65698  1.000 108.19056 ? 161 GLY   S N   1 
ATOM   22029 C  CA  . GLY   L  5  162 ? 72.60807  -212.45006 31.32032  1.000 103.39090 ? 161 GLY   S CA  1 
ATOM   22030 C  C   . GLY   L  5  162 ? 72.94346  -213.93062 31.35518  1.000 121.18190 ? 161 GLY   S C   1 
ATOM   22031 O  O   . GLY   L  5  162 ? 72.81873  -214.60971 32.37842  1.000 127.21399 ? 161 GLY   S O   1 
ATOM   22032 N  N   . ALA   L  5  163 ? 73.38374  -214.42888 30.20476  1.000 115.98203 ? 162 ALA   S N   1 
ATOM   22033 C  CA  . ALA   L  5  163 ? 73.73589  -215.83659 30.09323  1.000 108.64466 ? 162 ALA   S CA  1 
ATOM   22034 C  C   . ALA   L  5  163 ? 75.04567  -216.12315 30.81602  1.000 110.54774 ? 162 ALA   S C   1 
ATOM   22035 O  O   . ALA   L  5  163 ? 76.00641  -215.35329 30.72372  1.000 98.05268  ? 162 ALA   S O   1 
ATOM   22036 C  CB  . ALA   L  5  163 ? 73.85044  -216.24046 28.62445  1.000 114.29913 ? 162 ALA   S CB  1 
ATOM   22037 N  N   . ARG   L  5  164 ? 75.07478  -217.24285 31.54272  1.000 114.36432 ? 163 ARG   S N   1 
ATOM   22038 C  CA  . ARG   L  5  164 ? 76.27263  -217.70453 32.24650  1.000 118.57903 ? 163 ARG   S CA  1 
ATOM   22039 C  C   . ARG   L  5  164 ? 76.78265  -216.67519 33.25153  1.000 102.32340 ? 163 ARG   S C   1 
ATOM   22040 O  O   . ARG   L  5  164 ? 77.98643  -216.57663 33.49816  1.000 94.82421  ? 163 ARG   S O   1 
ATOM   22041 C  CB  . ARG   L  5  164 ? 77.37431  -218.07477 31.25033  1.000 151.72171 ? 163 ARG   S CB  1 
ATOM   22042 C  CG  . ARG   L  5  164 ? 77.11766  -219.36966 30.49865  1.000 159.30952 ? 163 ARG   S CG  1 
ATOM   22043 C  CD  . ARG   L  5  164 ? 77.84586  -219.35717 29.17028  1.000 151.41392 ? 163 ARG   S CD  1 
ATOM   22044 N  NE  . ARG   L  5  164 ? 77.08982  -218.59157 28.18556  1.000 146.40866 ? 163 ARG   S NE  1 
ATOM   22045 C  CZ  . ARG   L  5  164 ? 77.61753  -217.98924 27.12901  1.000 152.19320 ? 163 ARG   S CZ  1 
ATOM   22046 N  NH1 . ARG   L  5  164 ? 78.91759  -218.02601 26.88969  1.000 158.72473 ? 163 ARG   S NH1 1 
ATOM   22047 N  NH2 . ARG   L  5  164 ? 76.82038  -217.32837 26.29409  1.000 145.25002 ? 163 ARG   S NH2 1 
ATOM   22048 N  N   . SER   L  5  165 ? 75.87146  -215.90249 33.84494  1.000 107.43382 ? 164 SER   S N   1 
ATOM   22049 C  CA  . SER   L  5  165 ? 76.26082  -214.87654 34.80494  1.000 105.54862 ? 164 SER   S CA  1 
ATOM   22050 C  C   . SER   L  5  165 ? 76.84649  -215.45530 36.08641  1.000 106.97568 ? 164 SER   S C   1 
ATOM   22051 O  O   . SER   L  5  165 ? 77.46129  -214.70783 36.85748  1.000 101.41584 ? 164 SER   S O   1 
ATOM   22052 C  CB  . SER   L  5  165 ? 75.05788  -213.99490 35.14397  1.000 106.02464 ? 164 SER   S CB  1 
ATOM   22053 O  OG  . SER   L  5  165 ? 73.97629  -214.77378 35.62581  1.000 102.13294 ? 164 SER   S OG  1 
ATOM   22054 N  N   . GLN   L  5  166 ? 76.67311  -216.75816 36.32953  1.000 102.08969 ? 165 GLN   S N   1 
ATOM   22055 C  CA  . GLN   L  5  166 ? 77.15361  -217.35635 37.57111  1.000 104.23366 ? 165 GLN   S CA  1 
ATOM   22056 C  C   . GLN   L  5  166 ? 78.67209  -217.31880 37.67907  1.000 103.33600 ? 165 GLN   S C   1 
ATOM   22057 O  O   . GLN   L  5  166 ? 79.20336  -217.20717 38.78795  1.000 101.24808 ? 165 GLN   S O   1 
ATOM   22058 C  CB  . GLN   L  5  166 ? 76.64877  -218.79320 37.69958  1.000 100.32441 ? 165 GLN   S CB  1 
ATOM   22059 C  CG  . GLN   L  5  166 ? 75.25654  -218.90750 38.29887  1.000 113.46727 ? 165 GLN   S CG  1 
ATOM   22060 C  CD  . GLN   L  5  166 ? 75.18848  -218.39169 39.72820  1.000 127.39945 ? 165 GLN   S CD  1 
ATOM   22061 O  OE1 . GLN   L  5  166 ? 76.20491  -218.29140 40.41835  1.000 109.28731 ? 165 GLN   S OE1 1 
ATOM   22062 N  NE2 . GLN   L  5  166 ? 73.98433  -218.05885 40.17736  1.000 154.14278 ? 165 GLN   S NE2 1 
ATOM   22063 N  N   . GLY   L  5  167 ? 79.38643  -217.42326 36.55728  1.000 90.97794  ? 166 GLY   S N   1 
ATOM   22064 C  CA  . GLY   L  5  167 ? 80.83662  -217.31991 36.61445  1.000 96.72741  ? 166 GLY   S CA  1 
ATOM   22065 C  C   . GLY   L  5  167 ? 81.29496  -215.96875 37.12862  1.000 119.22685 ? 166 GLY   S C   1 
ATOM   22066 O  O   . GLY   L  5  167 ? 82.14087  -215.88025 38.02540  1.000 117.72795 ? 166 GLY   S O   1 
ATOM   22067 N  N   . ALA   L  5  168 ? 80.73176  -214.89448 36.56966  1.000 115.77943 ? 167 ALA   S N   1 
ATOM   22068 C  CA  . ALA   L  5  168 ? 81.04973  -213.55467 37.04933  1.000 99.17706  ? 167 ALA   S CA  1 
ATOM   22069 C  C   . ALA   L  5  168 ? 80.61551  -213.37510 38.49751  1.000 105.06485 ? 167 ALA   S C   1 
ATOM   22070 O  O   . ALA   L  5  168 ? 81.32961  -212.75451 39.29649  1.000 119.11698 ? 167 ALA   S O   1 
ATOM   22071 C  CB  . ALA   L  5  168 ? 80.38737  -212.50746 36.15512  1.000 96.11160  ? 167 ALA   S CB  1 
ATOM   22072 N  N   . LYS   L  5  169 ? 79.44767  -213.91783 38.85666  1.000 89.97048  ? 168 LYS   S N   1 
ATOM   22073 C  CA  . LYS   L  5  169 ? 78.96882  -213.78426 40.22867  1.000 101.91347 ? 168 LYS   S CA  1 
ATOM   22074 C  C   . LYS   L  5  169 ? 79.91422  -214.45907 41.21411  1.000 124.93908 ? 168 LYS   S C   1 
ATOM   22075 O  O   . LYS   L  5  169 ? 80.21202  -213.90145 42.27363  1.000 122.73789 ? 168 LYS   S O   1 
ATOM   22076 C  CB  . LYS   L  5  169 ? 77.55907  -214.36055 40.36111  1.000 101.33610 ? 168 LYS   S CB  1 
ATOM   22077 C  CG  . LYS   L  5  169 ? 76.45676  -213.44263 39.85913  1.000 92.42169  ? 168 LYS   S CG  1 
ATOM   22078 C  CD  . LYS   L  5  169 ? 75.13163  -213.76778 40.53390  1.000 103.26414 ? 168 LYS   S CD  1 
ATOM   22079 C  CE  . LYS   L  5  169 ? 74.04979  -212.77077 40.15096  1.000 107.65661 ? 168 LYS   S CE  1 
ATOM   22080 N  NZ  . LYS   L  5  169 ? 72.78066  -213.00959 40.89411  1.000 105.22639 ? 168 LYS   S NZ  1 
ATOM   22081 N  N   . THR   L  5  170 ? 80.41380  -215.65030 40.87595  1.000 125.64509 ? 169 THR   S N   1 
ATOM   22082 C  CA  . THR   L  5  170 ? 81.34461  -216.33896 41.76614  1.000 122.39276 ? 169 THR   S CA  1 
ATOM   22083 C  C   . THR   L  5  170 ? 82.69285  -215.62957 41.81855  1.000 118.42901 ? 169 THR   S C   1 
ATOM   22084 O  O   . THR   L  5  170 ? 83.30895  -215.53593 42.89043  1.000 124.82268 ? 169 THR   S O   1 
ATOM   22085 C  CB  . THR   L  5  170 ? 81.52291  -217.79255 41.32791  1.000 117.37633 ? 169 THR   S CB  1 
ATOM   22086 O  OG1 . THR   L  5  170 ? 81.92793  -217.83480 39.95384  1.000 129.35981 ? 169 THR   S OG1 1 
ATOM   22087 C  CG2 . THR   L  5  170 ? 80.22390  -218.56701 41.50139  1.000 97.47798  ? 169 THR   S CG2 1 
ATOM   22088 N  N   . TYR   L  5  171 ? 83.17219  -215.12734 40.67402  1.000 109.04085 ? 170 TYR   S N   1 
ATOM   22089 C  CA  . TYR   L  5  171 ? 84.39940  -214.33679 40.68702  1.000 116.02665 ? 170 TYR   S CA  1 
ATOM   22090 C  C   . TYR   L  5  171 ? 84.26908  -213.14836 41.62846  1.000 105.18019 ? 170 TYR   S C   1 
ATOM   22091 O  O   . TYR   L  5  171 ? 85.19584  -212.84263 42.38706  1.000 101.83712 ? 170 TYR   S O   1 
ATOM   22092 C  CB  . TYR   L  5  171 ? 84.75297  -213.86108 39.27772  1.000 109.11843 ? 170 TYR   S CB  1 
ATOM   22093 C  CG  . TYR   L  5  171 ? 85.95682  -212.94118 39.24429  1.000 106.69558 ? 170 TYR   S CG  1 
ATOM   22094 C  CD1 . TYR   L  5  171 ? 87.24442  -213.45449 39.16478  1.000 120.34877 ? 170 TYR   S CD1 1 
ATOM   22095 C  CD2 . TYR   L  5  171 ? 85.80647  -211.56130 39.30136  1.000 114.64040 ? 170 TYR   S CD2 1 
ATOM   22096 C  CE1 . TYR   L  5  171 ? 88.34675  -212.61946 39.14004  1.000 128.20455 ? 170 TYR   S CE1 1 
ATOM   22097 C  CE2 . TYR   L  5  171 ? 86.90182  -210.71886 39.27520  1.000 117.63122 ? 170 TYR   S CE2 1 
ATOM   22098 C  CZ  . TYR   L  5  171 ? 88.16914  -211.25260 39.19490  1.000 112.81799 ? 170 TYR   S CZ  1 
ATOM   22099 O  OH  . TYR   L  5  171 ? 89.26203  -210.41679 39.16899  1.000 93.42666  ? 170 TYR   S OH  1 
ATOM   22100 N  N   . LEU   L  5  172 ? 83.12193  -212.46772 41.59589  1.000 103.05172 ? 171 LEU   S N   1 
ATOM   22101 C  CA  . LEU   L  5  172 ? 82.91194  -211.34231 42.50076  1.000 119.88373 ? 171 LEU   S CA  1 
ATOM   22102 C  C   . LEU   L  5  172 ? 82.77613  -211.81274 43.94539  1.000 118.50001 ? 171 LEU   S C   1 
ATOM   22103 O  O   . LEU   L  5  172 ? 83.23671  -211.13296 44.87046  1.000 126.12750 ? 171 LEU   S O   1 
ATOM   22104 C  CB  . LEU   L  5  172 ? 81.68425  -210.54081 42.06810  1.000 121.99435 ? 171 LEU   S CB  1 
ATOM   22105 C  CG  . LEU   L  5  172 ? 81.78927  -209.85414 40.70265  1.000 118.38680 ? 171 LEU   S CG  1 
ATOM   22106 C  CD1 . LEU   L  5  172 ? 80.54356  -209.03233 40.40705  1.000 109.43218 ? 171 LEU   S CD1 1 
ATOM   22107 C  CD2 . LEU   L  5  172 ? 83.03769  -208.98585 40.62643  1.000 114.89173 ? 171 LEU   S CD2 1 
ATOM   22108 N  N   . GLU   L  5  173 ? 82.13881  -212.96828 44.15721  1.000 97.36098  ? 172 GLU   S N   1 
ATOM   22109 C  CA  . GLU   L  5  173 ? 82.02411  -213.52744 45.50097  1.000 96.09704  ? 172 GLU   S CA  1 
ATOM   22110 C  C   . GLU   L  5  173 ? 83.39545  -213.77307 46.11530  1.000 97.98671  ? 172 GLU   S C   1 
ATOM   22111 O  O   . GLU   L  5  173 ? 83.58532  -213.58899 47.32354  1.000 84.15374  ? 172 GLU   S O   1 
ATOM   22112 C  CB  . GLU   L  5  173 ? 81.22157  -214.82875 45.45952  1.000 105.72602 ? 172 GLU   S CB  1 
ATOM   22113 C  CG  . GLU   L  5  173 ? 79.72783  -214.64945 45.24055  1.000 116.30703 ? 172 GLU   S CG  1 
ATOM   22114 C  CD  . GLU   L  5  173 ? 78.99816  -215.97360 45.11318  1.000 124.86939 ? 172 GLU   S CD  1 
ATOM   22115 O  OE1 . GLU   L  5  173 ? 79.43465  -216.95707 45.74694  1.000 132.91497 ? 172 GLU   S OE1 1 
ATOM   22116 O  OE2 . GLU   L  5  173 ? 77.99591  -216.03480 44.36979  1.000 117.27817 ? 172 GLU   S OE2 1 
ATOM   22117 N  N   . ARG   L  5  174 ? 84.36550  -214.19130 45.29935  1.000 110.22796 ? 173 ARG   S N   1 
ATOM   22118 C  CA  . ARG   L  5  174 ? 85.71481  -214.39597 45.81791  1.000 116.49682 ? 173 ARG   S CA  1 
ATOM   22119 C  C   . ARG   L  5  174 ? 86.50001  -213.08916 45.87625  1.000 108.84004 ? 173 ARG   S C   1 
ATOM   22120 O  O   . ARG   L  5  174 ? 87.23345  -212.84479 46.84107  1.000 106.69324 ? 173 ARG   S O   1 
ATOM   22121 C  CB  . ARG   L  5  174 ? 86.45610  -215.43020 44.96896  1.000 126.34050 ? 173 ARG   S CB  1 
ATOM   22122 C  CG  . ARG   L  5  174 ? 87.93305  -215.57251 45.31235  1.000 131.36261 ? 173 ARG   S CG  1 
ATOM   22123 C  CD  . ARG   L  5  174 ? 88.55523  -216.77318 44.61846  1.000 129.59061 ? 173 ARG   S CD  1 
ATOM   22124 N  NE  . ARG   L  5  174 ? 88.32187  -216.75282 43.17931  1.000 131.64017 ? 173 ARG   S NE  1 
ATOM   22125 C  CZ  . ARG   L  5  174 ? 89.21363  -216.35907 42.28047  1.000 125.65633 ? 173 ARG   S CZ  1 
ATOM   22126 N  NH1 . ARG   L  5  174 ? 90.41592  -215.93762 42.63805  1.000 105.11655 ? 173 ARG   S NH1 1 
ATOM   22127 N  NH2 . ARG   L  5  174 ? 88.89089  -216.38841 40.99038  1.000 108.70639 ? 173 ARG   S NH2 1 
ATOM   22128 N  N   . THR   L  5  175 ? 86.34369  -212.23289 44.86812  1.000 113.23561 ? 174 THR   S N   1 
ATOM   22129 C  CA  . THR   L  5  175 ? 87.12547  -211.00774 44.75156  1.000 110.06000 ? 174 THR   S CA  1 
ATOM   22130 C  C   . THR   L  5  175 ? 86.53146  -209.84962 45.54468  1.000 115.92321 ? 174 THR   S C   1 
ATOM   22131 O  O   . THR   L  5  175 ? 87.07358  -208.74091 45.48348  1.000 125.64156 ? 174 THR   S O   1 
ATOM   22132 C  CB  . THR   L  5  175 ? 87.26000  -210.61252 43.27466  1.000 97.49164  ? 174 THR   S CB  1 
ATOM   22133 O  OG1 . THR   L  5  175 ? 87.29000  -211.79579 42.46785  1.000 105.36641 ? 174 THR   S OG1 1 
ATOM   22134 C  CG2 . THR   L  5  175 ? 88.54487  -209.82999 43.03046  1.000 86.87918  ? 174 THR   S CG2 1 
ATOM   22135 N  N   . LEU   L  5  176 ? 85.43921  -210.08179 46.27910  1.000 111.50572 ? 175 LEU   S N   1 
ATOM   22136 C  CA  . LEU   L  5  176 ? 84.77046  -209.01751 47.02406  1.000 124.62974 ? 175 LEU   S CA  1 
ATOM   22137 C  C   . LEU   L  5  176 ? 85.75101  -208.22322 47.87995  1.000 133.56430 ? 175 LEU   S C   1 
ATOM   22138 O  O   . LEU   L  5  176 ? 85.88612  -207.00140 47.72988  1.000 134.48565 ? 175 LEU   S O   1 
ATOM   22139 C  CB  . LEU   L  5  176 ? 83.66261  -209.61738 47.89254  1.000 104.71896 ? 175 LEU   S CB  1 
ATOM   22140 C  CG  . LEU   L  5  176 ? 82.83766  -208.62335 48.70950  1.000 104.25759 ? 175 LEU   S CG  1 
ATOM   22141 C  CD1 . LEU   L  5  176 ? 82.31980  -207.51348 47.81909  1.000 118.45492 ? 175 LEU   S CD1 1 
ATOM   22142 C  CD2 . LEU   L  5  176 ? 81.69004  -209.32720 49.41603  1.000 89.33687  ? 175 LEU   S CD2 1 
ATOM   22143 N  N   . ASP   L  5  177 ? 86.44634  -208.91293 48.78836  1.000 122.55847 ? 176 ASP   S N   1 
ATOM   22144 C  CA  . ASP   L  5  177 ? 87.40798  -208.25990 49.66918  1.000 111.31750 ? 176 ASP   S CA  1 
ATOM   22145 C  C   . ASP   L  5  177 ? 88.50634  -207.53929 48.89834  1.000 117.26817 ? 176 ASP   S C   1 
ATOM   22146 O  O   . ASP   L  5  177 ? 89.15759  -206.64886 49.45565  1.000 102.02585 ? 176 ASP   S O   1 
ATOM   22147 C  CB  . ASP   L  5  177 ? 88.02207  -209.28810 50.61971  1.000 116.67828 ? 176 ASP   S CB  1 
ATOM   22148 C  CG  . ASP   L  5  177 ? 86.97533  -210.15475 51.29397  1.000 123.26109 ? 176 ASP   S CG  1 
ATOM   22149 O  OD1 . ASP   L  5  177 ? 86.38896  -211.01991 50.60944  1.000 130.68207 ? 176 ASP   S OD1 1 
ATOM   22150 O  OD2 . ASP   L  5  177 ? 86.73605  -209.97022 52.50577  1.000 118.80185 ? 176 ASP   S OD2 1 
ATOM   22151 N  N   . THR   L  5  178 ? 88.72491  -207.90065 47.63360  1.000 124.38164 ? 177 THR   S N   1 
ATOM   22152 C  CA  . THR   L  5  178 ? 89.75334  -207.27108 46.81530  1.000 118.20827 ? 177 THR   S CA  1 
ATOM   22153 C  C   . THR   L  5  178 ? 89.24105  -206.02158 46.10408  1.000 130.85061 ? 177 THR   S C   1 
ATOM   22154 O  O   . THR   L  5  178 ? 89.86942  -204.96179 46.18873  1.000 143.01767 ? 177 THR   S O   1 
ATOM   22155 C  CB  . THR   L  5  178 ? 90.29916  -208.27151 45.79155  1.000 114.91517 ? 177 THR   S CB  1 
ATOM   22156 O  OG1 . THR   L  5  178 ? 90.86374  -209.39760 46.47382  1.000 132.87420 ? 177 THR   S OG1 1 
ATOM   22157 C  CG2 . THR   L  5  178 ? 91.36918  -207.62135 44.92778  1.000 101.55041 ? 177 THR   S CG2 1 
ATOM   22158 N  N   . PHE   L  5  179 ? 88.10648  -206.11662 45.40244  1.000 127.01317 ? 178 PHE   S N   1 
ATOM   22159 C  CA  . PHE   L  5  179 ? 87.65879  -204.97099 44.61856  1.000 127.27659 ? 178 PHE   S CA  1 
ATOM   22160 C  C   . PHE   L  5  179 ? 86.92211  -203.93487 45.45783  1.000 119.86870 ? 178 PHE   S C   1 
ATOM   22161 O  O   . PHE   L  5  179 ? 86.84228  -202.77323 45.04290  1.000 110.49113 ? 178 PHE   S O   1 
ATOM   22162 C  CB  . PHE   L  5  179 ? 86.79830  -205.41822 43.42033  1.000 119.64704 ? 178 PHE   S CB  1 
ATOM   22163 C  CG  . PHE   L  5  179 ? 85.40095  -205.88674 43.77145  1.000 125.91140 ? 178 PHE   S CG  1 
ATOM   22164 C  CD1 . PHE   L  5  179 ? 84.39131  -204.98057 44.06879  1.000 131.11774 ? 178 PHE   S CD1 1 
ATOM   22165 C  CD2 . PHE   L  5  179 ? 85.08435  -207.23435 43.73766  1.000 132.03765 ? 178 PHE   S CD2 1 
ATOM   22166 C  CE1 . PHE   L  5  179 ? 83.11377  -205.41237 44.37098  1.000 118.46252 ? 178 PHE   S CE1 1 
ATOM   22167 C  CE2 . PHE   L  5  179 ? 83.80478  -207.67038 44.03301  1.000 119.13268 ? 178 PHE   S CE2 1 
ATOM   22168 C  CZ  . PHE   L  5  179 ? 82.82043  -206.75817 44.35168  1.000 112.84808 ? 178 PHE   S CZ  1 
ATOM   22169 N  N   . ILE   L  5  180 ? 86.39345  -204.31312 46.62615  1.000 113.23953 ? 179 ILE   S N   1 
ATOM   22170 C  CA  . ILE   L  5  180 ? 85.80475  -203.31491 47.51231  1.000 107.15359 ? 179 ILE   S CA  1 
ATOM   22171 C  C   . ILE   L  5  180 ? 86.85039  -202.30996 47.97896  1.000 109.06576 ? 179 ILE   S C   1 
ATOM   22172 O  O   . ILE   L  5  180 ? 86.50158  -201.20682 48.41390  1.000 109.78335 ? 179 ILE   S O   1 
ATOM   22173 C  CB  . ILE   L  5  180 ? 85.11324  -203.99553 48.71397  1.000 121.18553 ? 179 ILE   S CB  1 
ATOM   22174 C  CG1 . ILE   L  5  180 ? 84.14896  -203.02458 49.40085  1.000 114.30417 ? 179 ILE   S CG1 1 
ATOM   22175 C  CG2 . ILE   L  5  180 ? 86.14475  -204.50687 49.71073  1.000 129.75663 ? 179 ILE   S CG2 1 
ATOM   22176 C  CD1 . ILE   L  5  180 ? 83.51704  -203.57764 50.65995  1.000 99.92304  ? 179 ILE   S CD1 1 
ATOM   22177 N  N   . LYS   L  5  181 ? 88.13398  -202.65963 47.88285  1.000 110.70943 ? 180 LYS   S N   1 
ATOM   22178 C  CA  . LYS   L  5  181 ? 89.22085  -201.79358 48.31507  1.000 115.54145 ? 180 LYS   S CA  1 
ATOM   22179 C  C   . LYS   L  5  181 ? 89.81577  -200.96180 47.18636  1.000 112.94328 ? 180 LYS   S C   1 
ATOM   22180 O  O   . LYS   L  5  181 ? 90.67887  -200.11870 47.45342  1.000 119.69778 ? 180 LYS   S O   1 
ATOM   22181 C  CB  . LYS   L  5  181 ? 90.33521  -202.62427 48.96613  1.000 132.22419 ? 180 LYS   S CB  1 
ATOM   22182 C  CG  . LYS   L  5  181 ? 89.90264  -203.40733 50.19503  1.000 125.45219 ? 180 LYS   S CG  1 
ATOM   22183 C  CD  . LYS   L  5  181 ? 91.04439  -204.25912 50.72721  1.000 118.24735 ? 180 LYS   S CD  1 
ATOM   22184 C  CE  . LYS   L  5  181 ? 90.61241  -205.07649 51.93273  1.000 118.51547 ? 180 LYS   S CE  1 
ATOM   22185 N  NZ  . LYS   L  5  181 ? 91.71152  -205.94989 52.42821  1.000 92.53542  ? 180 LYS   S NZ  1 
ATOM   22186 N  N   . ILE   L  5  182 ? 89.38905  -201.17311 45.94117  1.000 99.96112  ? 181 ILE   S N   1 
ATOM   22187 C  CA  . ILE   L  5  182 ? 89.89667  -200.38308 44.82407  1.000 111.26833 ? 181 ILE   S CA  1 
ATOM   22188 C  C   . ILE   L  5  182 ? 89.26998  -198.99609 44.89320  1.000 112.58964 ? 181 ILE   S C   1 
ATOM   22189 O  O   . ILE   L  5  182 ? 88.41031  -198.64210 44.07764  1.000 105.67544 ? 181 ILE   S O   1 
ATOM   22190 C  CB  . ILE   L  5  182 ? 89.61351  -201.06410 43.47222  1.000 107.03082 ? 181 ILE   S CB  1 
ATOM   22191 C  CG1 . ILE   L  5  182 ? 90.10022  -202.51242 43.49620  1.000 110.29655 ? 181 ILE   S CG1 1 
ATOM   22192 C  CG2 . ILE   L  5  182 ? 90.30992  -200.32243 42.34246  1.000 89.48711  ? 181 ILE   S CG2 1 
ATOM   22193 C  CD1 . ILE   L  5  182 ? 89.90648  -203.24166 42.18522  1.000 111.74154 ? 181 ILE   S CD1 1 
ATOM   22194 N  N   . ASP   L  5  183 ? 89.68802  -198.20914 45.88024  1.000 112.89350 ? 182 ASP   S N   1 
ATOM   22195 C  CA  . ASP   L  5  183 ? 89.17088  -196.86500 46.09487  1.000 108.84828 ? 182 ASP   S CA  1 
ATOM   22196 C  C   . ASP   L  5  183 ? 90.15285  -195.85647 45.51199  1.000 112.23922 ? 182 ASP   S C   1 
ATOM   22197 O  O   . ASP   L  5  183 ? 91.32782  -195.83369 45.89474  1.000 108.14577 ? 182 ASP   S O   1 
ATOM   22198 C  CB  . ASP   L  5  183 ? 88.94032  -196.60277 47.58344  1.000 110.08862 ? 182 ASP   S CB  1 
ATOM   22199 C  CG  . ASP   L  5  183 ? 87.89556  -197.52758 48.18466  1.000 104.01820 ? 182 ASP   S CG  1 
ATOM   22200 O  OD1 . ASP   L  5  183 ? 86.86939  -197.78116 47.51863  1.000 102.26319 ? 182 ASP   S OD1 1 
ATOM   22201 O  OD2 . ASP   L  5  183 ? 88.10070  -198.00190 49.32252  1.000 91.58783  ? 182 ASP   S OD2 1 
ATOM   22202 N  N   . GLY   L  5  184 ? 89.67060  -195.02650 44.59225  1.000 118.87103 ? 183 GLY   S N   1 
ATOM   22203 C  CA  . GLY   L  5  184 ? 90.51435  -194.01210 43.99576  1.000 118.09241 ? 183 GLY   S CA  1 
ATOM   22204 C  C   . GLY   L  5  184 ? 91.36197  -194.50311 42.84761  1.000 98.70389  ? 183 GLY   S C   1 
ATOM   22205 O  O   . GLY   L  5  184 ? 92.41577  -193.92181 42.57058  1.000 106.34546 ? 183 GLY   S O   1 
ATOM   22206 N  N   . ASN   L  5  185 ? 90.93683  -195.56232 42.17082  1.000 80.39458  ? 184 ASN   S N   1 
ATOM   22207 C  CA  . ASN   L  5  185 ? 91.66079  -196.08702 41.01439  1.000 98.06739  ? 184 ASN   S CA  1 
ATOM   22208 C  C   . ASN   L  5  185 ? 90.63125  -196.63638 40.04061  1.000 111.13072 ? 184 ASN   S C   1 
ATOM   22209 O  O   . ASN   L  5  185 ? 90.17701  -197.78278 40.18000  1.000 122.18653 ? 184 ASN   S O   1 
ATOM   22210 C  CB  . ASN   L  5  185 ? 92.66972  -197.15957 41.41547  1.000 118.78827 ? 184 ASN   S CB  1 
ATOM   22211 C  CG  . ASN   L  5  185 ? 93.68539  -197.44446 40.32471  1.000 126.29610 ? 184 ASN   S CG  1 
ATOM   22212 O  OD1 . ASN   L  5  185 ? 93.40403  -197.28545 39.13624  1.000 121.55956 ? 184 ASN   S OD1 1 
ATOM   22213 N  ND2 . ASN   L  5  185 ? 94.88006  -197.86197 40.72734  1.000 121.96519 ? 184 ASN   S ND2 1 
ATOM   22214 N  N   . PRO   L  5  186 ? 90.22495  -195.84511 39.04399  1.000 109.76735 ? 185 PRO   S N   1 
ATOM   22215 C  CA  . PRO   L  5  186 ? 89.20784  -196.34111 38.10293  1.000 113.49090 ? 185 PRO   S CA  1 
ATOM   22216 C  C   . PRO   L  5  186 ? 89.69939  -197.48585 37.23470  1.000 109.59730 ? 185 PRO   S C   1 
ATOM   22217 O  O   . PRO   L  5  186 ? 88.95851  -198.45549 37.02548  1.000 110.38979 ? 185 PRO   S O   1 
ATOM   22218 C  CB  . PRO   L  5  186 ? 88.86472  -195.09446 37.27461  1.000 91.78528  ? 185 PRO   S CB  1 
ATOM   22219 C  CG  . PRO   L  5  186 ? 90.08580  -194.24042 37.35976  1.000 101.19724 ? 185 PRO   S CG  1 
ATOM   22220 C  CD  . PRO   L  5  186 ? 90.65066  -194.46962 38.73340  1.000 106.13815 ? 185 PRO   S CD  1 
ATOM   22221 N  N   . ASP   L  5  187 ? 90.93006  -197.40111 36.72065  1.000 104.79576 ? 186 ASP   S N   1 
ATOM   22222 C  CA  . ASP   L  5  187 ? 91.41422  -198.41124 35.78406  1.000 105.46758 ? 186 ASP   S CA  1 
ATOM   22223 C  C   . ASP   L  5  187 ? 91.47325  -199.79173 36.42610  1.000 114.69784 ? 186 ASP   S C   1 
ATOM   22224 O  O   . ASP   L  5  187 ? 91.17067  -200.79650 35.77452  1.000 122.66801 ? 186 ASP   S O   1 
ATOM   22225 C  CB  . ASP   L  5  187 ? 92.78516  -198.01093 35.24088  1.000 108.44388 ? 186 ASP   S CB  1 
ATOM   22226 C  CG  . ASP   L  5  187 ? 92.71107  -196.83685 34.28632  1.000 121.81126 ? 186 ASP   S CG  1 
ATOM   22227 O  OD1 . ASP   L  5  187 ? 91.78099  -196.80506 33.45290  1.000 119.00470 ? 186 ASP   S OD1 1 
ATOM   22228 O  OD2 . ASP   L  5  187 ? 93.58048  -195.94505 34.36967  1.000 140.09764 ? 186 ASP   S OD2 1 
ATOM   22229 N  N   . GLU   L  5  188 ? 91.85212  -199.86534 37.70412  1.000 121.58705 ? 187 GLU   S N   1 
ATOM   22230 C  CA  . GLU   L  5  188 ? 91.91079  -201.16278 38.37287  1.000 132.33324 ? 187 GLU   S CA  1 
ATOM   22231 C  C   . GLU   L  5  188 ? 90.51931  -201.75828 38.55793  1.000 123.20611 ? 187 GLU   S C   1 
ATOM   22232 O  O   . GLU   L  5  188 ? 90.33303  -202.97122 38.40364  1.000 121.65605 ? 187 GLU   S O   1 
ATOM   22233 C  CB  . GLU   L  5  188 ? 92.63241  -201.03761 39.71420  1.000 133.28574 ? 187 GLU   S CB  1 
ATOM   22234 C  CG  . GLU   L  5  188 ? 94.13364  -200.83227 39.58996  1.000 135.92172 ? 187 GLU   S CG  1 
ATOM   22235 C  CD  . GLU   L  5  188 ? 94.81416  -201.94943 38.82060  1.000 137.93776 ? 187 GLU   S CD  1 
ATOM   22236 O  OE1 . GLU   L  5  188 ? 94.44204  -203.12512 39.02122  1.000 129.42009 ? 187 GLU   S OE1 1 
ATOM   22237 O  OE2 . GLU   L  5  188 ? 95.71939  -201.65177 38.01271  1.000 142.52113 ? 187 GLU   S OE2 1 
ATOM   22238 N  N   . LEU   L  5  189 ? 89.52788  -200.92564 38.88451  1.000 113.69222 ? 188 LEU   S N   1 
ATOM   22239 C  CA  . LEU   L  5  189 ? 88.16302  -201.42971 39.00009  1.000 100.74143 ? 188 LEU   S CA  1 
ATOM   22240 C  C   . LEU   L  5  189 ? 87.63284  -201.88741 37.64507  1.000 104.12669 ? 188 LEU   S C   1 
ATOM   22241 O  O   . LEU   L  5  189 ? 86.91884  -202.89492 37.55703  1.000 112.43900 ? 188 LEU   S O   1 
ATOM   22242 C  CB  . LEU   L  5  189 ? 87.25881  -200.35585 39.60607  1.000 81.92032  ? 188 LEU   S CB  1 
ATOM   22243 C  CG  . LEU   L  5  189 ? 86.02827  -200.85304 40.36710  1.000 85.53930  ? 188 LEU   S CG  1 
ATOM   22244 C  CD1 . LEU   L  5  189 ? 86.44222  -201.79394 41.48676  1.000 104.92024 ? 188 LEU   S CD1 1 
ATOM   22245 C  CD2 . LEU   L  5  189 ? 85.22281  -199.68927 40.91959  1.000 75.54691  ? 188 LEU   S CD2 1 
ATOM   22246 N  N   . ILE   L  5  190 ? 87.99237  -201.17485 36.57402  1.000 100.16346 ? 189 ILE   S N   1 
ATOM   22247 C  CA  . ILE   L  5  190 ? 87.59650  -201.59989 35.23338  1.000 108.15531 ? 189 ILE   S CA  1 
ATOM   22248 C  C   . ILE   L  5  190 ? 88.25489  -202.92809 34.87421  1.000 124.49374 ? 189 ILE   S C   1 
ATOM   22249 O  O   . ILE   L  5  190 ? 87.62990  -203.79761 34.25742  1.000 121.50785 ? 189 ILE   S O   1 
ATOM   22250 C  CB  . ILE   L  5  190 ? 87.91680  -200.50364 34.20102  1.000 97.49969  ? 189 ILE   S CB  1 
ATOM   22251 C  CG1 . ILE   L  5  190 ? 87.19445  -199.20648 34.56559  1.000 104.82773 ? 189 ILE   S CG1 1 
ATOM   22252 C  CG2 . ILE   L  5  190 ? 87.52647  -200.95213 32.80094  1.000 85.45923  ? 189 ILE   S CG2 1 
ATOM   22253 C  CD1 . ILE   L  5  190 ? 87.43475  -198.07854 33.58916  1.000 133.30424 ? 189 ILE   S CD1 1 
ATOM   22254 N  N   . LYS   L  5  191 ? 89.52635  -203.10438 35.24232  1.000 127.98246 ? 190 LYS   S N   1 
ATOM   22255 C  CA  . LYS   L  5  191 ? 90.20190  -204.37225 34.97881  1.000 108.33591 ? 190 LYS   S CA  1 
ATOM   22256 C  C   . LYS   L  5  191 ? 89.55985  -205.50772 35.76659  1.000 98.42660  ? 190 LYS   S C   1 
ATOM   22257 O  O   . LYS   L  5  191 ? 89.40868  -206.62353 35.25394  1.000 111.21544 ? 190 LYS   S O   1 
ATOM   22258 C  CB  . LYS   L  5  191 ? 91.68780  -204.25606 35.32260  1.000 104.12478 ? 190 LYS   S CB  1 
ATOM   22259 C  CG  . LYS   L  5  191 ? 92.46841  -203.31477 34.41811  1.000 124.39401 ? 190 LYS   S CG  1 
ATOM   22260 C  CD  . LYS   L  5  191 ? 93.95895  -203.35066 34.72228  1.000 120.43299 ? 190 LYS   S CD  1 
ATOM   22261 C  CE  . LYS   L  5  191 ? 94.69108  -202.22683 34.00213  1.000 116.94497 ? 190 LYS   S CE  1 
ATOM   22262 N  NZ  . LYS   L  5  191 ? 96.12209  -202.13889 34.40308  1.000 109.54072 ? 190 LYS   S NZ  1 
ATOM   22263 N  N   . ALA   L  5  192 ? 89.17036  -205.23868 37.01561  1.000 100.45900 ? 191 ALA   S N   1 
ATOM   22264 C  CA  . ALA   L  5  192 ? 88.46112  -206.24114 37.80477  1.000 104.62473 ? 191 ALA   S CA  1 
ATOM   22265 C  C   . ALA   L  5  192 ? 87.13628  -206.61555 37.15251  1.000 103.07701 ? 191 ALA   S C   1 
ATOM   22266 O  O   . ALA   L  5  192 ? 86.76470  -207.79451 37.11207  1.000 113.70249 ? 191 ALA   S O   1 
ATOM   22267 C  CB  . ALA   L  5  192 ? 88.23564  -205.72902 39.22733  1.000 95.38058  ? 191 ALA   S CB  1 
ATOM   22268 N  N   . GLY   L  5  193 ? 86.41280  -205.62455 36.62937  1.000 98.70121  ? 192 GLY   S N   1 
ATOM   22269 C  CA  . GLY   L  5  193 ? 85.16888  -205.91994 35.93537  1.000 115.46327 ? 192 GLY   S CA  1 
ATOM   22270 C  C   . GLY   L  5  193 ? 85.38218  -206.71351 34.65930  1.000 110.48864 ? 192 GLY   S C   1 
ATOM   22271 O  O   . GLY   L  5  193 ? 84.59113  -207.60315 34.33015  1.000 112.22632 ? 192 GLY   S O   1 
ATOM   22272 N  N   . VAL   L  5  194 ? 86.44777  -206.39822 33.91926  1.000 103.95957 ? 193 VAL   S N   1 
ATOM   22273 C  CA  . VAL   L  5  194 ? 86.76491  -207.15138 32.70832  1.000 113.48655 ? 193 VAL   S CA  1 
ATOM   22274 C  C   . VAL   L  5  194 ? 87.09652  -208.59670 33.05712  1.000 122.57116 ? 193 VAL   S C   1 
ATOM   22275 O  O   . VAL   L  5  194 ? 86.68941  -209.52960 32.35600  1.000 115.85613 ? 193 VAL   S O   1 
ATOM   22276 C  CB  . VAL   L  5  194 ? 87.91176  -206.47238 31.93486  1.000 109.53675 ? 193 VAL   S CB  1 
ATOM   22277 C  CG1 . VAL   L  5  194 ? 88.38915  -207.36170 30.79565  1.000 111.52173 ? 193 VAL   S CG1 1 
ATOM   22278 C  CG2 . VAL   L  5  194 ? 87.46119  -205.12582 31.39452  1.000 88.08360  ? 193 VAL   S CG2 1 
ATOM   22279 N  N   . GLU   L  5  195 ? 87.82620  -208.80743 34.15486  1.000 125.31568 ? 194 GLU   S N   1 
ATOM   22280 C  CA  . GLU   L  5  195 ? 88.11517  -210.16952 34.59526  1.000 110.92193 ? 194 GLU   S CA  1 
ATOM   22281 C  C   . GLU   L  5  195 ? 86.83716  -210.89536 35.00361  1.000 108.88417 ? 194 GLU   S C   1 
ATOM   22282 O  O   . GLU   L  5  195 ? 86.64654  -212.07452 34.67565  1.000 124.08281 ? 194 GLU   S O   1 
ATOM   22283 C  CB  . GLU   L  5  195 ? 89.11304  -210.14141 35.75341  1.000 92.10425  ? 194 GLU   S CB  1 
ATOM   22284 C  CG  . GLU   L  5  195 ? 89.70001  -211.49553 36.10977  1.000 118.38628 ? 194 GLU   S CG  1 
ATOM   22285 C  CD  . GLU   L  5  195 ? 90.83305  -211.90248 35.18770  1.000 149.45794 ? 194 GLU   S CD  1 
ATOM   22286 O  OE1 . GLU   L  5  195 ? 91.29849  -211.05032 34.40156  1.000 148.95391 ? 194 GLU   S OE1 1 
ATOM   22287 O  OE2 . GLU   L  5  195 ? 91.26070  -213.07449 35.25112  1.000 165.78177 ? 194 GLU   S OE2 1 
ATOM   22288 N  N   . ALA   L  5  196 ? 85.94399  -210.19970 35.71204  1.000 105.40363 ? 195 ALA   S N   1 
ATOM   22289 C  CA  . ALA   L  5  196 ? 84.67553  -210.80174 36.10952  1.000 105.23156 ? 195 ALA   S CA  1 
ATOM   22290 C  C   . ALA   L  5  196 ? 83.85453  -211.22148 34.89735  1.000 110.04329 ? 195 ALA   S C   1 
ATOM   22291 O  O   . ALA   L  5  196 ? 83.27765  -212.31471 34.87861  1.000 102.69582 ? 195 ALA   S O   1 
ATOM   22292 C  CB  . ALA   L  5  196 ? 83.88234  -209.82849 36.98090  1.000 115.24490 ? 195 ALA   S CB  1 
ATOM   22293 N  N   . ILE   L  5  197 ? 83.79371  -210.36951 33.87099  1.000 109.26911 ? 196 ILE   S N   1 
ATOM   22294 C  CA  . ILE   L  5  197 ? 82.99516  -210.71001 32.69668  1.000 105.47759 ? 196 ILE   S CA  1 
ATOM   22295 C  C   . ILE   L  5  197 ? 83.68934  -211.78218 31.86381  1.000 124.02668 ? 196 ILE   S C   1 
ATOM   22296 O  O   . ILE   L  5  197 ? 83.02366  -212.57915 31.19056  1.000 127.98778 ? 196 ILE   S O   1 
ATOM   22297 C  CB  . ILE   L  5  197 ? 82.67422  -209.45272 31.86440  1.000 114.99192 ? 196 ILE   S CB  1 
ATOM   22298 C  CG1 . ILE   L  5  197 ? 81.48809  -209.72090 30.93443  1.000 115.77921 ? 196 ILE   S CG1 1 
ATOM   22299 C  CG2 . ILE   L  5  197 ? 83.88005  -209.00107 31.05465  1.000 120.92137 ? 196 ILE   S CG2 1 
ATOM   22300 C  CD1 . ILE   L  5  197 ? 81.07656  -208.52448 30.10287  1.000 119.62572 ? 196 ILE   S CD1 1 
ATOM   22301 N  N   . SER   L  5  198 ? 85.02568  -211.82961 31.89044  1.000 129.44040 ? 197 SER   S N   1 
ATOM   22302 C  CA  . SER   L  5  198 ? 85.73358  -212.92247 31.23465  1.000 130.25797 ? 197 SER   S CA  1 
ATOM   22303 C  C   . SER   L  5  198 ? 85.45000  -214.24911 31.92207  1.000 119.00391 ? 197 SER   S C   1 
ATOM   22304 O  O   . SER   L  5  198 ? 85.42353  -215.29531 31.26428  1.000 106.07627 ? 197 SER   S O   1 
ATOM   22305 C  CB  . SER   L  5  198 ? 87.23628  -212.64179 31.20995  1.000 121.60854 ? 197 SER   S CB  1 
ATOM   22306 O  OG  . SER   L  5  198 ? 87.52340  -211.45931 30.48408  1.000 121.32689 ? 197 SER   S OG  1 
ATOM   22307 N  N   . GLN   L  5  199 ? 85.22774  -214.22343 33.23844  1.000 125.84576 ? 198 GLN   S N   1 
ATOM   22308 C  CA  . GLN   L  5  199 ? 84.81124  -215.42182 33.97191  1.000 111.52989 ? 198 GLN   S CA  1 
ATOM   22309 C  C   . GLN   L  5  199 ? 83.41550  -215.93540 33.55170  1.000 117.83069 ? 198 GLN   S C   1 
ATOM   22310 O  O   . GLN   L  5  199 ? 82.89422  -216.84431 34.21048  1.000 100.77574 ? 198 GLN   S O   1 
ATOM   22311 C  CB  . GLN   L  5  199 ? 84.82906  -215.15213 35.47812  1.000 118.38704 ? 198 GLN   S CB  1 
ATOM   22312 C  CG  . GLN   L  5  199 ? 86.21462  -214.92167 36.06327  1.000 125.33917 ? 198 GLN   S CG  1 
ATOM   22313 C  CD  . GLN   L  5  199 ? 87.07950  -216.16645 36.02884  1.000 124.05961 ? 198 GLN   S CD  1 
ATOM   22314 O  OE1 . GLN   L  5  199 ? 86.59977  -217.27558 36.26246  1.000 112.55830 ? 198 GLN   S OE1 1 
ATOM   22315 N  NE2 . GLN   L  5  199 ? 88.36342  -215.98806 35.73935  1.000 133.34531 ? 198 GLN   S NE2 1 
ATOM   22316 N  N   . SER   L  5  200 ? 82.80359  -215.39202 32.49543  1.000 120.46973 ? 199 SER   S N   1 
ATOM   22317 C  CA  . SER   L  5  200 ? 81.50021  -215.83346 32.01217  1.000 112.64710 ? 199 SER   S CA  1 
ATOM   22318 C  C   . SER   L  5  200 ? 81.49815  -215.98247 30.49487  1.000 104.16011 ? 199 SER   S C   1 
ATOM   22319 O  O   . SER   L  5  200 ? 80.46891  -215.77358 29.84666  1.000 91.68259  ? 199 SER   S O   1 
ATOM   22320 C  CB  . SER   L  5  200 ? 80.39726  -214.87208 32.45425  1.000 111.93872 ? 199 SER   S CB  1 
ATOM   22321 O  OG  . SER   L  5  200 ? 80.19300  -214.93550 33.85515  1.000 111.34484 ? 199 SER   S OG  1 
ATOM   22322 N  N   . LEU   L  5  201 ? 82.63974  -216.34648 29.91660  1.000 111.27233 ? 200 LEU   S N   1 
ATOM   22323 C  CA  . LEU   L  5  201 ? 82.78980  -216.49392 28.47593  1.000 129.08305 ? 200 LEU   S CA  1 
ATOM   22324 C  C   . LEU   L  5  201 ? 82.91563  -217.96561 28.10459  1.000 142.46720 ? 200 LEU   S C   1 
ATOM   22325 O  O   . LEU   L  5  201 ? 83.59638  -218.73506 28.79090  1.000 144.09453 ? 200 LEU   S O   1 
ATOM   22326 C  CB  . LEU   L  5  201 ? 84.01605  -215.72997 27.96816  1.000 122.41188 ? 200 LEU   S CB  1 
ATOM   22327 C  CG  . LEU   L  5  201 ? 84.06959  -214.23087 28.25937  1.000 119.61581 ? 200 LEU   S CG  1 
ATOM   22328 C  CD1 . LEU   L  5  201 ? 85.31415  -213.61439 27.63874  1.000 119.63126 ? 200 LEU   S CD1 1 
ATOM   22329 C  CD2 . LEU   L  5  201 ? 82.81344  -213.54108 27.75422  1.000 136.04295 ? 200 LEU   S CD2 1 
ATOM   22330 N  N   . ARG   L  5  202 ? 82.25643  -218.34966 27.01282  1.000 135.88394 ? 201 ARG   S N   1 
ATOM   22331 C  CA  . ARG   L  5  202 ? 82.32964  -219.70490 26.47527  1.000 133.53103 ? 201 ARG   S CA  1 
ATOM   22332 C  C   . ARG   L  5  202 ? 82.59035  -219.60899 24.97840  1.000 140.97609 ? 201 ARG   S C   1 
ATOM   22333 O  O   . ARG   L  5  202 ? 81.72786  -219.14461 24.22555  1.000 150.74924 ? 201 ARG   S O   1 
ATOM   22334 C  CB  . ARG   L  5  202 ? 81.04131  -220.48131 26.75401  1.000 136.96643 ? 201 ARG   S CB  1 
ATOM   22335 C  CG  . ARG   L  5  202 ? 81.02581  -221.89157 26.18585  1.000 149.88958 ? 201 ARG   S CG  1 
ATOM   22336 C  CD  . ARG   L  5  202 ? 79.60366  -222.39460 25.97766  1.000 140.28598 ? 201 ARG   S CD  1 
ATOM   22337 N  NE  . ARG   L  5  202 ? 78.80624  -222.32964 27.19663  1.000 151.16327 ? 201 ARG   S NE  1 
ATOM   22338 C  CZ  . ARG   L  5  202 ? 77.54507  -222.72961 27.28779  1.000 153.77268 ? 201 ARG   S CZ  1 
ATOM   22339 N  NH1 . ARG   L  5  202 ? 76.90423  -223.23855 26.24782  1.000 135.77561 ? 201 ARG   S NH1 1 
ATOM   22340 N  NH2 . ARG   L  5  202 ? 76.91109  -222.61700 28.45166  1.000 155.97007 ? 201 ARG   S NH2 1 
ATOM   22341 N  N   . ASP   L  5  203 ? 83.77935  -220.04379 24.55398  1.000 148.10169 ? 202 ASP   S N   1 
ATOM   22342 C  CA  . ASP   L  5  203 ? 84.16557  -220.06900 23.14095  1.000 157.80088 ? 202 ASP   S CA  1 
ATOM   22343 C  C   . ASP   L  5  203 ? 84.09470  -218.67353 22.51869  1.000 148.14887 ? 202 ASP   S C   1 
ATOM   22344 O  O   . ASP   L  5  203 ? 83.56518  -218.48217 21.42195  1.000 148.84815 ? 202 ASP   S O   1 
ATOM   22345 C  CB  . ASP   L  5  203 ? 83.30601  -221.06391 22.35426  1.000 161.40716 ? 202 ASP   S CB  1 
ATOM   22346 C  CG  . ASP   L  5  203 ? 83.34148  -222.46191 22.94299  1.000 158.47939 ? 202 ASP   S CG  1 
ATOM   22347 O  OD1 . ASP   L  5  203 ? 84.39995  -222.86060 23.47233  1.000 148.67130 ? 202 ASP   S OD1 1 
ATOM   22348 O  OD2 . ASP   L  5  203 ? 82.30904  -223.16255 22.87672  1.000 160.23064 ? 202 ASP   S OD2 1 
ATOM   22349 N  N   . GLU   L  5  204 ? 84.64256  -217.69039 23.22947  1.000 134.04315 ? 203 GLU   S N   1 
ATOM   22350 C  CA  . GLU   L  5  204 ? 84.61813  -216.31492 22.75271  1.000 131.22942 ? 203 GLU   S CA  1 
ATOM   22351 C  C   . GLU   L  5  204 ? 85.67528  -215.50645 23.48939  1.000 141.23399 ? 203 GLU   S C   1 
ATOM   22352 O  O   . GLU   L  5  204 ? 86.05051  -215.83172 24.61882  1.000 134.81485 ? 203 GLU   S O   1 
ATOM   22353 C  CB  . GLU   L  5  204 ? 83.23627  -215.67715 22.93723  1.000 141.85240 ? 203 GLU   S CB  1 
ATOM   22354 C  CG  . GLU   L  5  204 ? 82.67206  -215.80461 24.34153  1.000 146.53932 ? 203 GLU   S CG  1 
ATOM   22355 C  CD  . GLU   L  5  204 ? 81.20829  -215.41787 24.41466  1.000 148.30049 ? 203 GLU   S CD  1 
ATOM   22356 O  OE1 . GLU   L  5  204 ? 80.63678  -215.05289 23.36559  1.000 153.35104 ? 203 GLU   S OE1 1 
ATOM   22357 O  OE2 . GLU   L  5  204 ? 80.62968  -215.47723 25.52005  1.000 143.08231 ? 203 GLU   S OE2 1 
ATOM   22358 N  N   . SER   L  5  205 ? 86.14936  -214.44973 22.83168  1.000 148.75361 ? 204 SER   S N   1 
ATOM   22359 C  CA  . SER   L  5  205 ? 87.16301  -213.56056 23.38028  1.000 132.53687 ? 204 SER   S CA  1 
ATOM   22360 C  C   . SER   L  5  205 ? 86.67426  -212.12275 23.28071  1.000 136.13724 ? 204 SER   S C   1 
ATOM   22361 O  O   . SER   L  5  205 ? 85.99882  -211.75309 22.31529  1.000 134.51871 ? 204 SER   S O   1 
ATOM   22362 C  CB  . SER   L  5  205 ? 88.50244  -213.71712 22.64754  1.000 131.27157 ? 204 SER   S CB  1 
ATOM   22363 O  OG  . SER   L  5  205 ? 88.35573  -213.48019 21.25816  1.000 134.32713 ? 204 SER   S OG  1 
ATOM   22364 N  N   . LEU   L  5  206 ? 87.01954  -211.31630 24.28222  1.000 132.42967 ? 205 LEU   S N   1 
ATOM   22365 C  CA  . LEU   L  5  206 ? 86.57821  -209.92780 24.31913  1.000 111.85207 ? 205 LEU   S CA  1 
ATOM   22366 C  C   . LEU   L  5  206 ? 87.30045  -209.10545 23.25819  1.000 113.17410 ? 205 LEU   S C   1 
ATOM   22367 O  O   . LEU   L  5  206 ? 88.52945  -209.15198 23.14912  1.000 123.21041 ? 205 LEU   S O   1 
ATOM   22368 C  CB  . LEU   L  5  206 ? 86.82186  -209.33430 25.70573  1.000 105.09850 ? 205 LEU   S CB  1 
ATOM   22369 C  CG  . LEU   L  5  206 ? 86.08447  -210.00005 26.87026  1.000 110.26721 ? 205 LEU   S CG  1 
ATOM   22370 C  CD1 . LEU   L  5  206 ? 86.38548  -209.28755 28.18073  1.000 119.58826 ? 205 LEU   S CD1 1 
ATOM   22371 C  CD2 . LEU   L  5  206 ? 84.58798  -210.04011 26.61032  1.000 111.02531 ? 205 LEU   S CD2 1 
ATOM   22372 N  N   . THR   L  5  207 ? 86.53240  -208.34704 22.47900  1.000 108.31304 ? 206 THR   S N   1 
ATOM   22373 C  CA  . THR   L  5  207 ? 87.07209  -207.47667 21.44543  1.000 124.87804 ? 206 THR   S CA  1 
ATOM   22374 C  C   . THR   L  5  207 ? 86.48970  -206.07898 21.61829  1.000 133.61910 ? 206 THR   S C   1 
ATOM   22375 O  O   . THR   L  5  207 ? 85.48105  -205.88618 22.30171  1.000 144.37450 ? 206 THR   S O   1 
ATOM   22376 C  CB  . THR   L  5  207 ? 86.76276  -208.02181 20.03993  1.000 126.81823 ? 206 THR   S CB  1 
ATOM   22377 O  OG1 . THR   L  5  207 ? 86.90295  -209.44790 20.04348  1.000 124.55156 ? 206 THR   S OG1 1 
ATOM   22378 C  CG2 . THR   L  5  207 ? 87.71815  -207.43764 19.00384  1.000 109.31623 ? 206 THR   S CG2 1 
ATOM   22379 N  N   . VAL   L  5  208 ? 87.15040  -205.09549 20.99835  1.000 131.44190 ? 207 VAL   S N   1 
ATOM   22380 C  CA  . VAL   L  5  208 ? 86.69897  -203.70791 21.08851  1.000 139.73833 ? 207 VAL   S CA  1 
ATOM   22381 C  C   . VAL   L  5  208 ? 85.28346  -203.55199 20.55059  1.000 135.64812 ? 207 VAL   S C   1 
ATOM   22382 O  O   . VAL   L  5  208 ? 84.55579  -202.63505 20.95144  1.000 136.58839 ? 207 VAL   S O   1 
ATOM   22383 C  CB  . VAL   L  5  208 ? 87.68209  -202.77356 20.35445  1.000 130.36316 ? 207 VAL   S CB  1 
ATOM   22384 C  CG1 . VAL   L  5  208 ? 89.02287  -202.73805 21.06937  1.000 136.84881 ? 207 VAL   S CG1 1 
ATOM   22385 C  CG2 . VAL   L  5  208 ? 87.85890  -203.21567 18.91002  1.000 134.74989 ? 207 VAL   S CG2 1 
ATOM   22386 N  N   . ASP   L  5  209 ? 84.86632  -204.43622 19.64377  1.000 128.85173 ? 208 ASP   S N   1 
ATOM   22387 C  CA  . ASP   L  5  209 ? 83.54309  -204.31931 19.04520  1.000 125.30604 ? 208 ASP   S CA  1 
ATOM   22388 C  C   . ASP   L  5  209 ? 82.44153  -204.81076 19.97523  1.000 126.24884 ? 208 ASP   S C   1 
ATOM   22389 O  O   . ASP   L  5  209 ? 81.30502  -204.33385 19.88432  1.000 141.55288 ? 208 ASP   S O   1 
ATOM   22390 C  CB  . ASP   L  5  209 ? 83.49878  -205.09171 17.72697  1.000 128.23585 ? 208 ASP   S CB  1 
ATOM   22391 C  CG  . ASP   L  5  209 ? 84.50856  -204.58054 16.72010  1.000 139.20464 ? 208 ASP   S CG  1 
ATOM   22392 O  OD1 . ASP   L  5  209 ? 85.22343  -203.60634 17.03617  1.000 127.22192 ? 208 ASP   S OD1 1 
ATOM   22393 O  OD2 . ASP   L  5  209 ? 84.58967  -205.15358 15.61380  1.000 156.16636 ? 208 ASP   S OD2 1 
ATOM   22394 N  N   . ASN   L  5  210 ? 82.74808  -205.75092 20.86835  1.000 124.36634 ? 209 ASN   S N   1 
ATOM   22395 C  CA  . ASN   L  5  210 ? 81.73882  -206.37681 21.71290  1.000 134.42902 ? 209 ASN   S CA  1 
ATOM   22396 C  C   . ASN   L  5  210 ? 81.82282  -205.93955 23.17109  1.000 138.71298 ? 209 ASN   S C   1 
ATOM   22397 O  O   . ASN   L  5  210 ? 81.08030  -206.46579 24.00598  1.000 132.93916 ? 209 ASN   S O   1 
ATOM   22398 C  CB  . ASN   L  5  210 ? 81.83750  -207.90430 21.61130  1.000 139.36427 ? 209 ASN   S CB  1 
ATOM   22399 C  CG  . ASN   L  5  210 ? 83.21480  -208.44124 21.98951  1.000 130.76364 ? 209 ASN   S CG  1 
ATOM   22400 O  OD1 . ASN   L  5  210 ? 83.79486  -208.05860 23.00632  1.000 115.72239 ? 209 ASN   S OD1 1 
ATOM   22401 N  ND2 . ASN   L  5  210 ? 83.73958  -209.34093 21.16525  1.000 121.67831 ? 209 ASN   S ND2 1 
ATOM   22402 N  N   . LEU   L  5  211 ? 82.69524  -204.99107 23.50008  1.000 135.75525 ? 210 LEU   S N   1 
ATOM   22403 C  CA  . LEU   L  5  211 ? 82.91756  -204.57578 24.87895  1.000 122.47934 ? 210 LEU   S CA  1 
ATOM   22404 C  C   . LEU   L  5  211 ? 82.48026  -203.13014 25.06755  1.000 123.79780 ? 210 LEU   S C   1 
ATOM   22405 O  O   . LEU   L  5  211 ? 82.82382  -202.26276 24.25682  1.000 118.78118 ? 210 LEU   S O   1 
ATOM   22406 C  CB  . LEU   L  5  211 ? 84.38960  -204.73456 25.26488  1.000 116.46049 ? 210 LEU   S CB  1 
ATOM   22407 C  CG  . LEU   L  5  211 ? 84.71735  -204.50425 26.74011  1.000 107.72044 ? 210 LEU   S CG  1 
ATOM   22408 C  CD1 . LEU   L  5  211 ? 83.86483  -205.40725 27.60929  1.000 86.91149  ? 210 LEU   S CD1 1 
ATOM   22409 C  CD2 . LEU   L  5  211 ? 86.19326  -204.74367 27.00711  1.000 134.57422 ? 210 LEU   S CD2 1 
ATOM   22410 N  N   . SER   L  5  212 ? 81.72711  -202.87598 26.13850  1.000 128.58376 ? 211 SER   S N   1 
ATOM   22411 C  CA  . SER   L  5  212 ? 81.31593  -201.52915 26.51415  1.000 122.54435 ? 211 SER   S CA  1 
ATOM   22412 C  C   . SER   L  5  212 ? 81.59729  -201.32211 27.99366  1.000 123.70685 ? 211 SER   S C   1 
ATOM   22413 O  O   . SER   L  5  212 ? 81.29579  -202.19858 28.81235  1.000 94.31287  ? 211 SER   S O   1 
ATOM   22414 C  CB  . SER   L  5  212 ? 79.83062  -201.29583 26.22085  1.000 108.49927 ? 211 SER   S CB  1 
ATOM   22415 O  OG  . SER   L  5  212 ? 79.58800  -201.26779 24.82641  1.000 122.03820 ? 211 SER   S OG  1 
ATOM   22416 N  N   . ILE   L  5  213 ? 82.17752  -200.17147 28.33882  1.000 131.49001 ? 212 ILE   S N   1 
ATOM   22417 C  CA  . ILE   L  5  213 ? 82.48963  -199.87222 29.73059  1.000 127.84530 ? 212 ILE   S CA  1 
ATOM   22418 C  C   . ILE   L  5  213 ? 81.72531  -198.62468 30.15094  1.000 109.08398 ? 212 ILE   S C   1 
ATOM   22419 O  O   . ILE   L  5  213 ? 81.46225  -197.73116 29.34225  1.000 97.20809  ? 212 ILE   S O   1 
ATOM   22420 C  CB  . ILE   L  5  213 ? 84.00776  -199.68702 29.95466  1.000 121.01400 ? 212 ILE   S CB  1 
ATOM   22421 C  CG1 . ILE   L  5  213 ? 84.79499  -200.77777 29.22678  1.000 105.84118 ? 212 ILE   S CG1 1 
ATOM   22422 C  CG2 . ILE   L  5  213 ? 84.34111  -199.71697 31.43973  1.000 108.95439 ? 212 ILE   S CG2 1 
ATOM   22423 C  CD1 . ILE   L  5  213 ? 84.53720  -202.17212 29.75637  1.000 118.74083 ? 212 ILE   S CD1 1 
ATOM   22424 N  N   . ALA   L  5  214 ? 81.36125  -198.57438 31.42954  1.000 101.47837 ? 213 ALA   S N   1 
ATOM   22425 C  CA  . ALA   L  5  214 ? 80.68292  -197.42542 32.01217  1.000 98.44501  ? 213 ALA   S CA  1 
ATOM   22426 C  C   . ALA   L  5  214 ? 81.27338  -197.17464 33.38778  1.000 106.27819 ? 213 ALA   S C   1 
ATOM   22427 O  O   . ALA   L  5  214 ? 81.41785  -198.11300 34.17538  1.000 101.86040 ? 213 ALA   S O   1 
ATOM   22428 C  CB  . ALA   L  5  214 ? 79.17387  -197.66132 32.11921  1.000 98.75206  ? 213 ALA   S CB  1 
ATOM   22429 N  N   . ILE   L  5  215 ? 81.60390  -195.91998 33.68164  1.000 110.37137 ? 214 ILE   S N   1 
ATOM   22430 C  CA  . ILE   L  5  215 ? 82.24335  -195.57362 34.94628  1.000 96.23359  ? 214 ILE   S CA  1 
ATOM   22431 C  C   . ILE   L  5  215 ? 81.56193  -194.35216 35.54709  1.000 97.87184  ? 214 ILE   S C   1 
ATOM   22432 O  O   . ILE   L  5  215 ? 81.25918  -193.38456 34.83938  1.000 87.51732  ? 214 ILE   S O   1 
ATOM   22433 C  CB  . ILE   L  5  215 ? 83.75921  -195.32681 34.76166  1.000 94.85464  ? 214 ILE   S CB  1 
ATOM   22434 C  CG1 . ILE   L  5  215 ? 84.40350  -194.83288 36.06170  1.000 97.10702  ? 214 ILE   S CG1 1 
ATOM   22435 C  CG2 . ILE   L  5  215 ? 84.01794  -194.35286 33.61694  1.000 103.14552 ? 214 ILE   S CG2 1 
ATOM   22436 C  CD1 . ILE   L  5  215 ? 84.31358  -195.80753 37.21123  1.000 79.12089  ? 214 ILE   S CD1 1 
ATOM   22437 N  N   . VAL   L  5  216 ? 81.30770  -194.40482 36.85637  1.000 109.67268 ? 215 VAL   S N   1 
ATOM   22438 C  CA  . VAL   L  5  216 ? 80.82723  -193.24541 37.59939  1.000 97.53294  ? 215 VAL   S CA  1 
ATOM   22439 C  C   . VAL   L  5  216 ? 81.50962  -193.24082 38.96132  1.000 101.62729 ? 215 VAL   S C   1 
ATOM   22440 O  O   . VAL   L  5  216 ? 81.93844  -194.28329 39.46179  1.000 110.82714 ? 215 VAL   S O   1 
ATOM   22441 C  CB  . VAL   L  5  216 ? 79.28563  -193.24680 37.74054  1.000 93.85815  ? 215 VAL   S CB  1 
ATOM   22442 C  CG1 . VAL   L  5  216 ? 78.83139  -194.32376 38.71583  1.000 93.71129  ? 215 VAL   S CG1 1 
ATOM   22443 C  CG2 . VAL   L  5  216 ? 78.77494  -191.87127 38.15561  1.000 104.69371 ? 215 VAL   S CG2 1 
ATOM   22444 N  N   . GLY   L  5  217 ? 81.65395  -192.05791 39.54394  1.000 95.71298  ? 216 GLY   S N   1 
ATOM   22445 C  CA  . GLY   L  5  217 ? 82.28563  -191.96370 40.84456  1.000 107.54973 ? 216 GLY   S CA  1 
ATOM   22446 C  C   . GLY   L  5  217 ? 82.52576  -190.52359 41.23853  1.000 111.48543 ? 216 GLY   S C   1 
ATOM   22447 O  O   . GLY   L  5  217 ? 82.15608  -189.58472 40.52648  1.000 103.35953 ? 216 GLY   S O   1 
ATOM   22448 N  N   . LYS   L  5  218 ? 83.14822  -190.37020 42.40748  1.000 111.88993 ? 217 LYS   S N   1 
ATOM   22449 C  CA  . LYS   L  5  218 ? 83.52384  -189.04745 42.88851  1.000 105.98730 ? 217 LYS   S CA  1 
ATOM   22450 C  C   . LYS   L  5  218 ? 84.43634  -188.36989 41.87580  1.000 104.02229 ? 217 LYS   S C   1 
ATOM   22451 O  O   . LYS   L  5  218 ? 85.40115  -188.97198 41.39426  1.000 98.73065  ? 217 LYS   S O   1 
ATOM   22452 C  CB  . LYS   L  5  218 ? 84.22151  -189.14639 44.24570  1.000 106.50115 ? 217 LYS   S CB  1 
ATOM   22453 C  CG  . LYS   L  5  218 ? 84.73955  -187.81050 44.76532  1.000 121.64967 ? 217 LYS   S CG  1 
ATOM   22454 C  CD  . LYS   L  5  218 ? 85.60504  -187.97510 46.00712  1.000 126.18653 ? 217 LYS   S CD  1 
ATOM   22455 C  CE  . LYS   L  5  218 ? 84.82366  -188.57854 47.16363  1.000 131.87872 ? 217 LYS   S CE  1 
ATOM   22456 N  NZ  . LYS   L  5  218 ? 83.65341  -187.74218 47.55212  1.000 104.91351 ? 217 LYS   S NZ  1 
ATOM   22457 N  N   . ASP   L  5  219 ? 84.11959  -187.11788 41.54445  1.000 108.83313 ? 218 ASP   S N   1 
ATOM   22458 C  CA  . ASP   L  5  219 ? 84.86300  -186.33394 40.55990  1.000 117.22919 ? 218 ASP   S CA  1 
ATOM   22459 C  C   . ASP   L  5  219 ? 84.89222  -187.00660 39.19087  1.000 108.98254 ? 218 ASP   S C   1 
ATOM   22460 O  O   . ASP   L  5  219 ? 85.76875  -186.71844 38.36895  1.000 96.17293  ? 218 ASP   S O   1 
ATOM   22461 C  CB  . ASP   L  5  219 ? 86.29070  -186.04617 41.04079  1.000 121.76116 ? 218 ASP   S CB  1 
ATOM   22462 C  CG  . ASP   L  5  219 ? 86.32297  -185.36671 42.39603  1.000 118.24027 ? 218 ASP   S CG  1 
ATOM   22463 O  OD1 . ASP   L  5  219 ? 85.48083  -184.47596 42.63672  1.000 108.40807 ? 218 ASP   S OD1 1 
ATOM   22464 O  OD2 . ASP   L  5  219 ? 87.18829  -185.72640 43.22204  1.000 129.36644 ? 218 ASP   S OD2 1 
ATOM   22465 N  N   . THR   L  5  220 ? 83.95230  -187.91026 38.93377  1.000 103.95292 ? 219 THR   S N   1 
ATOM   22466 C  CA  . THR   L  5  220 ? 83.89348  -188.61024 37.65998  1.000 104.56976 ? 219 THR   S CA  1 
ATOM   22467 C  C   . THR   L  5  220 ? 82.44111  -188.74231 37.22113  1.000 102.95976 ? 219 THR   S C   1 
ATOM   22468 O  O   . THR   L  5  220 ? 81.68665  -189.53752 37.79570  1.000 104.84593 ? 219 THR   S O   1 
ATOM   22469 C  CB  . THR   L  5  220 ? 84.54695  -189.98807 37.77079  1.000 107.12864 ? 219 THR   S CB  1 
ATOM   22470 O  OG1 . THR   L  5  220 ? 85.91761  -189.83771 38.16168  1.000 111.01692 ? 219 THR   S OG1 1 
ATOM   22471 C  CG2 . THR   L  5  220 ? 84.47939  -190.71705 36.43834  1.000 108.05149 ? 219 THR   S CG2 1 
ATOM   22472 N  N   . PRO   L  5  221 ? 82.01446  -187.99230 36.20982  1.000 93.03587  ? 220 PRO   S N   1 
ATOM   22473 C  CA  . PRO   L  5  221 ? 80.65114  -188.15773 35.69974  1.000 93.68487  ? 220 PRO   S CA  1 
ATOM   22474 C  C   . PRO   L  5  221 ? 80.47901  -189.49780 35.00676  1.000 98.75974  ? 220 PRO   S C   1 
ATOM   22475 O  O   . PRO   L  5  221 ? 81.43991  -190.09891 34.51985  1.000 107.55361 ? 220 PRO   S O   1 
ATOM   22476 C  CB  . PRO   L  5  221 ? 80.50125  -186.99763 34.70997  1.000 113.13880 ? 220 PRO   S CB  1 
ATOM   22477 C  CG  . PRO   L  5  221 ? 81.89818  -186.71691 34.26203  1.000 114.95149 ? 220 PRO   S CG  1 
ATOM   22478 C  CD  . PRO   L  5  221 ? 82.76970  -186.97396 35.46004  1.000 103.49109 ? 220 PRO   S CD  1 
ATOM   22479 N  N   . PHE   L  5  222 ? 79.23216  -189.97186 34.98364  1.000 101.62021 ? 221 PHE   S N   1 
ATOM   22480 C  CA  . PHE   L  5  222 ? 78.90944  -191.23319 34.32703  1.000 100.40700 ? 221 PHE   S CA  1 
ATOM   22481 C  C   . PHE   L  5  222 ? 79.32577  -191.17139 32.86253  1.000 95.13046  ? 221 PHE   S C   1 
ATOM   22482 O  O   . PHE   L  5  222 ? 78.68653  -190.48563 32.05771  1.000 83.08523  ? 221 PHE   S O   1 
ATOM   22483 C  CB  . PHE   L  5  222 ? 77.41625  -191.54690 34.45270  1.000 92.29649  ? 221 PHE   S CB  1 
ATOM   22484 C  CG  . PHE   L  5  222 ? 77.01016  -192.83158 33.78647  1.000 104.18919 ? 221 PHE   S CG  1 
ATOM   22485 C  CD1 . PHE   L  5  222 ? 77.18198  -194.04551 34.42990  1.000 114.35276 ? 221 PHE   S CD1 1 
ATOM   22486 C  CD2 . PHE   L  5  222 ? 76.46123  -192.82698 32.51513  1.000 103.07256 ? 221 PHE   S CD2 1 
ATOM   22487 C  CE1 . PHE   L  5  222 ? 76.81384  -195.23008 33.81655  1.000 105.33795 ? 221 PHE   S CE1 1 
ATOM   22488 C  CE2 . PHE   L  5  222 ? 76.09159  -194.00849 31.89860  1.000 91.76887  ? 221 PHE   S CE2 1 
ATOM   22489 C  CZ  . PHE   L  5  222 ? 76.26720  -195.21022 32.54983  1.000 92.08677  ? 221 PHE   S CZ  1 
ATOM   22490 N  N   . THR   L  5  223 ? 80.39072  -191.88364 32.50612  1.000 97.55969  ? 222 THR   S N   1 
ATOM   22491 C  CA  . THR   L  5  223 ? 80.93662  -191.84334 31.15921  1.000 93.68073  ? 222 THR   S CA  1 
ATOM   22492 C  C   . THR   L  5  223 ? 80.97924  -193.24464 30.56226  1.000 95.03990  ? 222 THR   S C   1 
ATOM   22493 O  O   . THR   L  5  223 ? 81.16184  -194.24240 31.27344  1.000 80.76622  ? 222 THR   S O   1 
ATOM   22494 C  CB  . THR   L  5  223 ? 82.34236  -191.21902 31.15182  1.000 103.73571 ? 222 THR   S CB  1 
ATOM   22495 O  OG1 . THR   L  5  223 ? 82.33503  -190.01892 31.93547  1.000 105.71090 ? 222 THR   S OG1 1 
ATOM   22496 C  CG2 . THR   L  5  223 ? 82.77351  -190.87122 29.73323  1.000 96.18588  ? 222 THR   S CG2 1 
ATOM   22497 N  N   . ILE   L  5  224 ? 80.80812  -193.29788 29.24026  1.000 106.92465 ? 223 ILE   S N   1 
ATOM   22498 C  CA  . ILE   L  5  224 ? 80.74361  -194.53620 28.47417  1.000 99.63447  ? 223 ILE   S CA  1 
ATOM   22499 C  C   . ILE   L  5  224 ? 81.97930  -194.62853 27.59016  1.000 104.21569 ? 223 ILE   S C   1 
ATOM   22500 O  O   . ILE   L  5  224 ? 82.37224  -193.64672 26.94888  1.000 104.75870 ? 223 ILE   S O   1 
ATOM   22501 C  CB  . ILE   L  5  224 ? 79.46164  -194.59232 27.61836  1.000 93.99712  ? 223 ILE   S CB  1 
ATOM   22502 C  CG1 . ILE   L  5  224 ? 78.21549  -194.49422 28.49915  1.000 98.51349  ? 223 ILE   S CG1 1 
ATOM   22503 C  CG2 . ILE   L  5  224 ? 79.42471  -195.85996 26.77861  1.000 108.05917 ? 223 ILE   S CG2 1 
ATOM   22504 C  CD1 . ILE   L  5  224 ? 77.97133  -195.71194 29.34272  1.000 84.56027  ? 223 ILE   S CD1 1 
ATOM   22505 N  N   . TYR   L  5  225 ? 82.58288  -195.81434 27.54919  1.000 121.26084 ? 224 TYR   S N   1 
ATOM   22506 C  CA  . TYR   L  5  225 ? 83.76437  -196.08865 26.74149  1.000 129.49957 ? 224 TYR   S CA  1 
ATOM   22507 C  C   . TYR   L  5  225 ? 83.44008  -197.21049 25.76506  1.000 136.89281 ? 224 TYR   S C   1 
ATOM   22508 O  O   . TYR   L  5  225 ? 83.03858  -198.30725 26.18097  1.000 119.52064 ? 224 TYR   S O   1 
ATOM   22509 C  CB  . TYR   L  5  225 ? 84.96070  -196.46671 27.61847  1.000 127.61035 ? 224 TYR   S CB  1 
ATOM   22510 C  CG  . TYR   L  5  225 ? 85.45155  -195.35232 28.51681  1.000 116.25910 ? 224 TYR   S CG  1 
ATOM   22511 C  CD1 . TYR   L  5  225 ? 85.25976  -194.02020 28.17422  1.000 118.23451 ? 224 TYR   S CD1 1 
ATOM   22512 C  CD2 . TYR   L  5  225 ? 86.10929  -195.63397 29.70750  1.000 118.87873 ? 224 TYR   S CD2 1 
ATOM   22513 C  CE1 . TYR   L  5  225 ? 85.70733  -193.00001 28.99308  1.000 126.31707 ? 224 TYR   S CE1 1 
ATOM   22514 C  CE2 . TYR   L  5  225 ? 86.56066  -194.62150 30.53234  1.000 127.89689 ? 224 TYR   S CE2 1 
ATOM   22515 C  CZ  . TYR   L  5  225 ? 86.35707  -193.30701 30.17082  1.000 136.53331 ? 224 TYR   S CZ  1 
ATOM   22516 O  OH  . TYR   L  5  225 ? 86.80567  -192.29764 30.99117  1.000 145.01298 ? 224 TYR   S OH  1 
ATOM   22517 N  N   . ASP   L  5  226 ? 83.61606  -196.92715 24.47357  1.000 138.99903 ? 225 ASP   S N   1 
ATOM   22518 C  CA  . ASP   L  5  226 ? 83.40858  -197.88252 23.39625  1.000 146.43848 ? 225 ASP   S CA  1 
ATOM   22519 C  C   . ASP   L  5  226 ? 84.53349  -197.73614 22.38253  1.000 152.76129 ? 225 ASP   S C   1 
ATOM   22520 O  O   . ASP   L  5  226 ? 85.10754  -196.65532 22.22329  1.000 146.21976 ? 225 ASP   S O   1 
ATOM   22521 C  CB  . ASP   L  5  226 ? 82.05958  -197.66955 22.69364  1.000 154.60052 ? 225 ASP   S CB  1 
ATOM   22522 C  CG  . ASP   L  5  226 ? 80.87926  -197.90271 23.61070  1.000 164.49955 ? 225 ASP   S CG  1 
ATOM   22523 O  OD1 . ASP   L  5  226 ? 80.92662  -198.86047 24.41016  1.000 158.85129 ? 225 ASP   S OD1 1 
ATOM   22524 O  OD2 . ASP   L  5  226 ? 79.90323  -197.12692 23.52951  1.000 166.70974 ? 225 ASP   S OD2 1 
ATOM   22525 N  N   . GLY   L  5  227 ? 84.84136  -198.83190 21.69347  1.000 140.57091 ? 226 GLY   S N   1 
ATOM   22526 C  CA  . GLY   L  5  227 ? 85.83728  -198.78874 20.64083  1.000 142.97789 ? 226 GLY   S CA  1 
ATOM   22527 C  C   . GLY   L  5  227 ? 87.26498  -198.75696 21.14447  1.000 133.45780 ? 226 GLY   S C   1 
ATOM   22528 O  O   . GLY   L  5  227 ? 87.61884  -199.48662 22.07597  1.000 115.09560 ? 226 GLY   S O   1 
ATOM   22529 N  N   . GLU   L  5  228 ? 88.09491  -197.90885 20.52703  1.000 126.17104 ? 227 GLU   S N   1 
ATOM   22530 C  CA  . GLU   L  5  228 ? 89.50345  -197.82306 20.90177  1.000 129.18671 ? 227 GLU   S CA  1 
ATOM   22531 C  C   . GLU   L  5  228 ? 89.68187  -197.55347 22.38927  1.000 125.81946 ? 227 GLU   S C   1 
ATOM   22532 O  O   . GLU   L  5  228 ? 90.68732  -197.96683 22.97925  1.000 131.00476 ? 227 GLU   S O   1 
ATOM   22533 C  CB  . GLU   L  5  228 ? 90.19423  -196.72537 20.08943  1.000 125.58918 ? 227 GLU   S CB  1 
ATOM   22534 C  CG  . GLU   L  5  228 ? 90.19066  -196.95005 18.58545  1.000 141.09687 ? 227 GLU   S CG  1 
ATOM   22535 C  CD  . GLU   L  5  228 ? 90.96474  -198.18749 18.17607  1.000 155.78625 ? 227 GLU   S CD  1 
ATOM   22536 O  OE1 . GLU   L  5  228 ? 92.02840  -198.45088 18.77650  1.000 146.41430 ? 227 GLU   S OE1 1 
ATOM   22537 O  OE2 . GLU   L  5  228 ? 90.51220  -198.89377 17.25040  1.000 151.81657 ? 227 GLU   S OE2 1 
ATOM   22538 N  N   . ALA   L  5  229 ? 88.71235  -196.87681 23.01272  1.000 124.22138 ? 228 ALA   S N   1 
ATOM   22539 C  CA  . ALA   L  5  229 ? 88.81452  -196.55372 24.43181  1.000 131.49345 ? 228 ALA   S CA  1 
ATOM   22540 C  C   . ALA   L  5  229 ? 88.92795  -197.80296 25.29620  1.000 134.54412 ? 228 ALA   S C   1 
ATOM   22541 O  O   . ALA   L  5  229 ? 89.51343  -197.74957 26.38355  1.000 141.76620 ? 228 ALA   S O   1 
ATOM   22542 C  CB  . ALA   L  5  229 ? 87.61177  -195.71620 24.86669  1.000 132.56582 ? 228 ALA   S CB  1 
ATOM   22543 N  N   . VAL   L  5  230 ? 88.38186  -198.93536 24.83936  1.000 127.12197 ? 229 VAL   S N   1 
ATOM   22544 C  CA  . VAL   L  5  230 ? 88.48023  -200.16807 25.61784  1.000 126.91250 ? 229 VAL   S CA  1 
ATOM   22545 C  C   . VAL   L  5  230 ? 89.68956  -201.00562 25.22957  1.000 132.24213 ? 229 VAL   S C   1 
ATOM   22546 O  O   . VAL   L  5  230 ? 89.96252  -202.02259 25.88814  1.000 119.01169 ? 229 VAL   S O   1 
ATOM   22547 C  CB  . VAL   L  5  230 ? 87.20287  -201.02340 25.48911  1.000 124.37589 ? 229 VAL   S CB  1 
ATOM   22548 C  CG1 . VAL   L  5  230 ? 85.96228  -200.15803 25.65584  1.000 132.54010 ? 229 VAL   S CG1 1 
ATOM   22549 C  CG2 . VAL   L  5  230 ? 87.17832  -201.76575 24.16397  1.000 136.08771 ? 229 VAL   S CG2 1 
ATOM   22550 N  N   . ALA   L  5  231 ? 90.42995  -200.60884 24.18882  1.000 130.78312 ? 230 ALA   S N   1 
ATOM   22551 C  CA  . ALA   L  5  231 ? 91.59873  -201.37725 23.77209  1.000 114.42791 ? 230 ALA   S CA  1 
ATOM   22552 C  C   . ALA   L  5  231 ? 92.62986  -201.48824 24.88801  1.000 115.08029 ? 230 ALA   S C   1 
ATOM   22553 O  O   . ALA   L  5  231 ? 93.40247  -202.45246 24.92273  1.000 116.78676 ? 230 ALA   S O   1 
ATOM   22554 C  CB  . ALA   L  5  231 ? 92.22604  -200.74722 22.52890  1.000 101.67629 ? 230 ALA   S CB  1 
ATOM   22555 N  N   . LYS   L  5  232 ? 92.65807  -200.51902 25.80732  1.000 122.61150 ? 231 LYS   S N   1 
ATOM   22556 C  CA  . LYS   L  5  232 ? 93.59370  -200.55986 26.92548  1.000 118.68775 ? 231 LYS   S CA  1 
ATOM   22557 C  C   . LYS   L  5  232 ? 93.27563  -201.66095 27.93161  1.000 118.23498 ? 231 LYS   S C   1 
ATOM   22558 O  O   . LYS   L  5  232 ? 94.05543  -201.85668 28.87016  1.000 124.23881 ? 231 LYS   S O   1 
ATOM   22559 C  CB  . LYS   L  5  232 ? 93.64176  -199.19966 27.63042  1.000 118.37700 ? 231 LYS   S CB  1 
ATOM   22560 C  CG  . LYS   L  5  232 ? 92.28939  -198.60346 27.98621  1.000 115.67217 ? 231 LYS   S CG  1 
ATOM   22561 C  CD  . LYS   L  5  232 ? 92.45792  -197.24826 28.66571  1.000 107.53770 ? 231 LYS   S CD  1 
ATOM   22562 C  CE  . LYS   L  5  232 ? 91.11629  -196.59913 28.96893  1.000 111.36099 ? 231 LYS   S CE  1 
ATOM   22563 N  NZ  . LYS   L  5  232 ? 91.27050  -195.29783 29.67557  1.000 76.45082  ? 231 LYS   S NZ  1 
ATOM   22564 N  N   . TYR   L  5  233 ? 92.16004  -202.37587 27.77020  1.000 105.43603 ? 232 TYR   S N   1 
ATOM   22565 C  CA  . TYR   L  5  233 ? 91.80596  -203.47495 28.66220  1.000 122.06573 ? 232 TYR   S CA  1 
ATOM   22566 C  C   . TYR   L  5  233 ? 91.70497  -204.80643 27.92898  1.000 116.77333 ? 232 TYR   S C   1 
ATOM   22567 O  O   . TYR   L  5  233 ? 91.26809  -205.79985 28.52347  1.000 90.60142  ? 232 TYR   S O   1 
ATOM   22568 C  CB  . TYR   L  5  233 ? 90.49026  -203.18464 29.39209  1.000 134.07095 ? 232 TYR   S CB  1 
ATOM   22569 C  CG  . TYR   L  5  233 ? 90.46465  -201.86285 30.12422  1.000 126.40974 ? 232 TYR   S CG  1 
ATOM   22570 C  CD1 . TYR   L  5  233 ? 91.10094  -201.71563 31.34995  1.000 121.84757 ? 232 TYR   S CD1 1 
ATOM   22571 C  CD2 . TYR   L  5  233 ? 89.79240  -200.76754 29.59931  1.000 116.59291 ? 232 TYR   S CD2 1 
ATOM   22572 C  CE1 . TYR   L  5  233 ? 91.07943  -200.51129 32.02704  1.000 122.75400 ? 232 TYR   S CE1 1 
ATOM   22573 C  CE2 . TYR   L  5  233 ? 89.76312  -199.55997 30.27059  1.000 120.61889 ? 232 TYR   S CE2 1 
ATOM   22574 C  CZ  . TYR   L  5  233 ? 90.40933  -199.43676 31.48293  1.000 120.67774 ? 232 TYR   S CZ  1 
ATOM   22575 O  OH  . TYR   L  5  233 ? 90.38380  -198.23507 32.15329  1.000 116.36609 ? 232 TYR   S OH  1 
ATOM   22576 N  N   . ILE   L  5  234 ? 92.09253  -204.85356 26.65917  1.000 127.41017 ? 233 ILE   S N   1 
ATOM   22577 C  CA  . ILE   L  5  234 ? 92.03691  -206.08409 25.88326  1.000 137.50621 ? 233 ILE   S CA  1 
ATOM   22578 C  C   . ILE   L  5  234 ? 93.44405  -206.57387 25.56071  1.000 138.05934 ? 233 ILE   S C   1 
ATOM   22579 O  O   . ILE   L  5  234 ? 94.34749  -205.78124 25.29225  1.000 129.25894 ? 233 ILE   S O   1 
ATOM   22580 C  CB  . ILE   L  5  234 ? 91.21413  -205.87978 24.60391  1.000 124.79523 ? 233 ILE   S CB  1 
ATOM   22581 C  CG1 . ILE   L  5  234 ? 89.81821  -205.37470 24.96449  1.000 124.28759 ? 233 ILE   S CG1 1 
ATOM   22582 C  CG2 . ILE   L  5  234 ? 91.12757  -207.17107 23.80227  1.000 122.08300 ? 233 ILE   S CG2 1 
ATOM   22583 C  CD1 . ILE   L  5  234 ? 88.91691  -205.19760 23.78209  1.000 130.47898 ? 233 ILE   S CD1 1 
ATOM   22584 O  OXT . ILE   L  5  234 ? 93.71320  -207.77565 25.56075  1.000 140.35552 ? 233 ILE   S OXT 1 
ATOM   22585 N  N   . ILE   M  6  3   ? 29.99504  -228.74501 41.01547  1.000 99.89173  ? 0   ILE   T N   1 
ATOM   22586 C  CA  . ILE   M  6  3   ? 30.09582  -229.51914 39.78451  1.000 149.51402 ? 0   ILE   T CA  1 
ATOM   22587 C  C   . ILE   M  6  3   ? 30.68558  -228.65842 38.66739  1.000 137.36019 ? 0   ILE   T C   1 
ATOM   22588 O  O   . ILE   M  6  3   ? 30.15017  -227.60186 38.32774  1.000 111.33998 ? 0   ILE   T O   1 
ATOM   22589 C  CB  . ILE   M  6  3   ? 28.72086  -230.10682 39.38411  1.000 145.79946 ? 0   ILE   T CB  1 
ATOM   22590 C  CG1 . ILE   M  6  3   ? 28.76823  -230.69691 37.97109  1.000 122.54788 ? 0   ILE   T CG1 1 
ATOM   22591 C  CG2 . ILE   M  6  3   ? 27.61997  -229.06124 39.51990  1.000 146.95712 ? 0   ILE   T CG2 1 
ATOM   22592 C  CD1 . ILE   M  6  3   ? 29.64368  -231.92677 37.84735  1.000 102.08272 ? 0   ILE   T CD1 1 
ATOM   22593 N  N   . GLY   M  6  4   ? 31.79776  -229.11574 38.10873  1.000 138.65600 ? 1   GLY   T N   1 
ATOM   22594 C  CA  . GLY   M  6  4   ? 32.50114  -228.41112 37.05755  1.000 119.72732 ? 1   GLY   T CA  1 
ATOM   22595 C  C   . GLY   M  6  4   ? 33.94028  -228.12303 37.43930  1.000 117.34551 ? 1   GLY   T C   1 
ATOM   22596 O  O   . GLY   M  6  4   ? 34.40759  -228.45681 38.52731  1.000 111.23977 ? 1   GLY   T O   1 
ATOM   22597 N  N   . THR   M  6  5   ? 34.64554  -227.49110 36.50336  1.000 124.26598 ? 2   THR   T N   1 
ATOM   22598 C  CA  . THR   M  6  5   ? 36.03552  -227.11306 36.70897  1.000 131.03863 ? 2   THR   T CA  1 
ATOM   22599 C  C   . THR   M  6  5   ? 36.29009  -225.74923 36.08063  1.000 128.96395 ? 2   THR   T C   1 
ATOM   22600 O  O   . THR   M  6  5   ? 35.56957  -225.31068 35.18005  1.000 113.61417 ? 2   THR   T O   1 
ATOM   22601 C  CB  . THR   M  6  5   ? 36.99994  -228.15571 36.12544  1.000 112.92642 ? 2   THR   T CB  1 
ATOM   22602 O  OG1 . THR   M  6  5   ? 38.35174  -227.75961 36.38875  1.000 110.75740 ? 2   THR   T OG1 1 
ATOM   22603 C  CG2 . THR   M  6  5   ? 36.79600  -228.29125 34.62309  1.000 111.37627 ? 2   THR   T CG2 1 
ATOM   22604 N  N   . GLY   M  6  6   ? 37.33102  -225.08113 36.57142  1.000 111.61442 ? 3   GLY   T N   1 
ATOM   22605 C  CA  . GLY   M  6  6   ? 37.71757  -223.77360 36.08351  1.000 108.37165 ? 3   GLY   T CA  1 
ATOM   22606 C  C   . GLY   M  6  6   ? 37.38186  -222.59966 36.98236  1.000 99.72181  ? 3   GLY   T C   1 
ATOM   22607 O  O   . GLY   M  6  6   ? 37.54909  -221.45105 36.55457  1.000 82.28908  ? 3   GLY   T O   1 
ATOM   22608 N  N   . TYR   M  6  7   ? 36.92434  -222.84328 38.21164  1.000 94.72487  ? 4   TYR   T N   1 
ATOM   22609 C  CA  . TYR   M  6  7   ? 36.59792  -221.75754 39.12859  1.000 83.08560  ? 4   TYR   T CA  1 
ATOM   22610 C  C   . TYR   M  6  7   ? 37.83205  -221.07285 39.70110  1.000 78.96338  ? 4   TYR   T C   1 
ATOM   22611 O  O   . TYR   M  6  7   ? 37.68897  -220.06581 40.40284  1.000 86.10518  ? 4   TYR   T O   1 
ATOM   22612 C  CB  . TYR   M  6  7   ? 35.72718  -222.27875 40.27209  1.000 78.87364  ? 4   TYR   T CB  1 
ATOM   22613 C  CG  . TYR   M  6  7   ? 34.40979  -222.87053 39.82689  1.000 91.67488  ? 4   TYR   T CG  1 
ATOM   22614 C  CD1 . TYR   M  6  7   ? 33.28458  -222.07194 39.67266  1.000 99.68220  ? 4   TYR   T CD1 1 
ATOM   22615 C  CD2 . TYR   M  6  7   ? 34.29075  -224.22818 39.56037  1.000 107.29385 ? 4   TYR   T CD2 1 
ATOM   22616 C  CE1 . TYR   M  6  7   ? 32.07575  -222.60976 39.26814  1.000 101.68813 ? 4   TYR   T CE1 1 
ATOM   22617 C  CE2 . TYR   M  6  7   ? 33.08699  -224.77470 39.15413  1.000 111.50363 ? 4   TYR   T CE2 1 
ATOM   22618 C  CZ  . TYR   M  6  7   ? 31.98304  -223.96114 39.01039  1.000 93.03910  ? 4   TYR   T CZ  1 
ATOM   22619 O  OH  . TYR   M  6  7   ? 30.78319  -224.50139 38.60766  1.000 101.27925 ? 4   TYR   T OH  1 
ATOM   22620 N  N   . ASP   M  6  8   ? 39.02908  -221.59069 39.42903  1.000 79.59364  ? 5   ASP   T N   1 
ATOM   22621 C  CA  . ASP   M  6  8   ? 40.26651  -221.02891 39.95309  1.000 76.40236  ? 5   ASP   T CA  1 
ATOM   22622 C  C   . ASP   M  6  8   ? 41.09241  -220.32383 38.88720  1.000 78.97814  ? 5   ASP   T C   1 
ATOM   22623 O  O   . ASP   M  6  8   ? 42.22992  -219.92827 39.16053  1.000 95.26828  ? 5   ASP   T O   1 
ATOM   22624 C  CB  . ASP   M  6  8   ? 41.10451  -222.12441 40.61515  1.000 86.97579  ? 5   ASP   T CB  1 
ATOM   22625 C  CG  . ASP   M  6  8   ? 41.51906  -223.21088 39.64597  1.000 88.76845  ? 5   ASP   T CG  1 
ATOM   22626 O  OD1 . ASP   M  6  8   ? 40.78666  -223.44844 38.66309  1.000 98.60015  ? 5   ASP   T OD1 1 
ATOM   22627 O  OD2 . ASP   M  6  8   ? 42.57905  -223.83053 39.87178  1.000 84.51034  ? 5   ASP   T OD2 1 
ATOM   22628 N  N   . LEU   M  6  9   ? 40.55303  -220.15476 37.68411  1.000 73.06702  ? 6   LEU   T N   1 
ATOM   22629 C  CA  . LEU   M  6  9   ? 41.29070  -219.52827 36.59745  1.000 80.83882  ? 6   LEU   T CA  1 
ATOM   22630 C  C   . LEU   M  6  9   ? 41.04151  -218.03071 36.48983  1.000 73.32952  ? 6   LEU   T C   1 
ATOM   22631 O  O   . LEU   M  6  9   ? 41.69462  -217.36734 35.67708  1.000 60.85316  ? 6   LEU   T O   1 
ATOM   22632 C  CB  . LEU   M  6  9   ? 40.93706  -220.20093 35.26829  1.000 83.85909  ? 6   LEU   T CB  1 
ATOM   22633 C  CG  . LEU   M  6  9   ? 41.07916  -221.72207 35.26129  1.000 68.81877  ? 6   LEU   T CG  1 
ATOM   22634 C  CD1 . LEU   M  6  9   ? 40.66997  -222.29915 33.91510  1.000 107.08012 ? 6   LEU   T CD1 1 
ATOM   22635 C  CD2 . LEU   M  6  9   ? 42.50237  -222.12003 35.61387  1.000 79.91025  ? 6   LEU   T CD2 1 
ATOM   22636 N  N   . SER   M  6  10  ? 40.12448  -217.48509 37.28474  1.000 82.03750  ? 7   SER   T N   1 
ATOM   22637 C  CA  . SER   M  6  10  ? 39.74864  -216.08194 37.19057  1.000 87.78163  ? 7   SER   T CA  1 
ATOM   22638 C  C   . SER   M  6  10  ? 39.47832  -215.54511 38.58651  1.000 83.50441  ? 7   SER   T C   1 
ATOM   22639 O  O   . SER   M  6  10  ? 38.79197  -216.19415 39.38135  1.000 82.03657  ? 7   SER   T O   1 
ATOM   22640 C  CB  . SER   M  6  10  ? 38.51284  -215.90490 36.30022  1.000 81.16950  ? 7   SER   T CB  1 
ATOM   22641 O  OG  . SER   M  6  10  ? 38.23906  -214.53761 36.06303  1.000 91.30924  ? 7   SER   T OG  1 
ATOM   22642 N  N   . ASN   M  6  11  ? 40.01897  -214.36688 38.88086  1.000 70.70022  ? 8   ASN   T N   1 
ATOM   22643 C  CA  . ASN   M  6  11  ? 39.80595  -213.75616 40.18287  1.000 71.14456  ? 8   ASN   T CA  1 
ATOM   22644 C  C   . ASN   M  6  11  ? 38.35305  -213.31779 40.33535  1.000 73.97592  ? 8   ASN   T C   1 
ATOM   22645 O  O   . ASN   M  6  11  ? 37.65877  -213.03920 39.35349  1.000 71.16285  ? 8   ASN   T O   1 
ATOM   22646 C  CB  . ASN   M  6  11  ? 40.74277  -212.56274 40.36916  1.000 73.77202  ? 8   ASN   T CB  1 
ATOM   22647 C  CG  . ASN   M  6  11  ? 40.67378  -211.98010 41.76566  1.000 90.26050  ? 8   ASN   T CG  1 
ATOM   22648 O  OD1 . ASN   M  6  11  ? 40.22912  -212.64077 42.70400  1.000 89.75116  ? 8   ASN   T OD1 1 
ATOM   22649 N  ND2 . ASN   M  6  11  ? 41.10761  -210.73333 41.90977  1.000 93.68676  ? 8   ASN   T ND2 1 
ATOM   22650 N  N   . SER   M  6  12  ? 37.89219  -213.28978 41.58766  1.000 81.23809  ? 9   SER   T N   1 
ATOM   22651 C  CA  . SER   M  6  12  ? 36.54886  -212.90740 42.02123  1.000 87.47545  ? 9   SER   T CA  1 
ATOM   22652 C  C   . SER   M  6  12  ? 35.49735  -213.96391 41.70805  1.000 90.62401  ? 9   SER   T C   1 
ATOM   22653 O  O   . SER   M  6  12  ? 34.32693  -213.76892 42.05475  1.000 98.10775  ? 9   SER   T O   1 
ATOM   22654 C  CB  . SER   M  6  12  ? 36.08784  -211.56908 41.42483  1.000 85.42600  ? 9   SER   T CB  1 
ATOM   22655 O  OG  . SER   M  6  12  ? 35.82569  -211.69458 40.03744  1.000 84.82177  ? 9   SER   T OG  1 
ATOM   22656 N  N   . VAL   M  6  13  ? 35.86370  -215.06867 41.06677  1.000 88.32450  ? 10  VAL   T N   1 
ATOM   22657 C  CA  . VAL   M  6  13  ? 34.90321  -216.11508 40.73172  1.000 83.17457  ? 10  VAL   T CA  1 
ATOM   22658 C  C   . VAL   M  6  13  ? 34.73944  -217.03926 41.93219  1.000 83.53461  ? 10  VAL   T C   1 
ATOM   22659 O  O   . VAL   M  6  13  ? 35.70745  -217.65434 42.39218  1.000 96.03588  ? 10  VAL   T O   1 
ATOM   22660 C  CB  . VAL   M  6  13  ? 35.34834  -216.89750 39.48845  1.000 86.02448  ? 10  VAL   T CB  1 
ATOM   22661 C  CG1 . VAL   M  6  13  ? 34.41961  -218.07729 39.24428  1.000 86.20694  ? 10  VAL   T CG1 1 
ATOM   22662 C  CG2 . VAL   M  6  13  ? 35.38734  -215.98299 38.27283  1.000 81.95715  ? 10  VAL   T CG2 1 
ATOM   22663 N  N   . PHE   M  6  14  ? 33.51370  -217.13767 42.44193  1.000 74.32807  ? 11  PHE   T N   1 
ATOM   22664 C  CA  . PHE   M  6  14  ? 33.22993  -218.02182 43.56298  1.000 80.01934  ? 11  PHE   T CA  1 
ATOM   22665 C  C   . PHE   M  6  14  ? 33.15611  -219.46883 43.09766  1.000 86.54718  ? 11  PHE   T C   1 
ATOM   22666 O  O   . PHE   M  6  14  ? 32.55337  -219.77622 42.06554  1.000 87.97547  ? 11  PHE   T O   1 
ATOM   22667 C  CB  . PHE   M  6  14  ? 31.91417  -217.63399 44.23748  1.000 65.43124  ? 11  PHE   T CB  1 
ATOM   22668 C  CG  . PHE   M  6  14  ? 32.03571  -216.48290 45.18727  1.000 85.11195  ? 11  PHE   T CG  1 
ATOM   22669 C  CD1 . PHE   M  6  14  ? 33.27494  -216.08746 45.66280  1.000 98.32883  ? 11  PHE   T CD1 1 
ATOM   22670 C  CD2 . PHE   M  6  14  ? 30.91035  -215.79457 45.60534  1.000 65.47389  ? 11  PHE   T CD2 1 
ATOM   22671 C  CE1 . PHE   M  6  14  ? 33.38928  -215.02734 46.53878  1.000 89.95868  ? 11  PHE   T CE1 1 
ATOM   22672 C  CE2 . PHE   M  6  14  ? 31.01736  -214.73409 46.48040  1.000 68.84035  ? 11  PHE   T CE2 1 
ATOM   22673 C  CZ  . PHE   M  6  14  ? 32.25833  -214.34927 46.94826  1.000 96.22967  ? 11  PHE   T CZ  1 
ATOM   22674 N  N   . SER   M  6  15  ? 33.77764  -220.35574 43.86447  1.000 89.00293  ? 12  SER   T N   1 
ATOM   22675 C  CA  . SER   M  6  15  ? 33.69289  -221.77959 43.59790  1.000 84.97965  ? 12  SER   T CA  1 
ATOM   22676 C  C   . SER   M  6  15  ? 32.41229  -222.34797 44.20641  1.000 87.95765  ? 12  SER   T C   1 
ATOM   22677 O  O   . SER   M  6  15  ? 31.80226  -221.72484 45.07943  1.000 85.84678  ? 12  SER   T O   1 
ATOM   22678 C  CB  . SER   M  6  15  ? 34.92533  -222.48483 44.15526  1.000 92.85165  ? 12  SER   T CB  1 
ATOM   22679 O  OG  . SER   M  6  15  ? 36.10956  -221.97731 43.56395  1.000 105.47090 ? 12  SER   T OG  1 
ATOM   22680 N  N   . PRO   M  6  16  ? 31.97300  -223.52761 43.75105  1.000 77.88531  ? 13  PRO   T N   1 
ATOM   22681 C  CA  . PRO   M  6  16  ? 30.72426  -224.09788 44.28806  1.000 72.01026  ? 13  PRO   T CA  1 
ATOM   22682 C  C   . PRO   M  6  16  ? 30.71367  -224.27656 45.79672  1.000 81.17106  ? 13  PRO   T C   1 
ATOM   22683 O  O   . PRO   M  6  16  ? 29.63249  -224.29025 46.39925  1.000 82.64812  ? 13  PRO   T O   1 
ATOM   22684 C  CB  . PRO   M  6  16  ? 30.62089  -225.44253 43.55831  1.000 79.49676  ? 13  PRO   T CB  1 
ATOM   22685 C  CG  . PRO   M  6  16  ? 31.31947  -225.20513 42.26804  1.000 65.44861  ? 13  PRO   T CG  1 
ATOM   22686 C  CD  . PRO   M  6  16  ? 32.47014  -224.29627 42.59626  1.000 67.10419  ? 13  PRO   T CD  1 
ATOM   22687 N  N   . ASP   M  6  17  ? 31.87725  -224.41388 46.43095  1.000 78.09975  ? 14  ASP   T N   1 
ATOM   22688 C  CA  . ASP   M  6  17  ? 31.91003  -224.46135 47.88725  1.000 76.79129  ? 14  ASP   T CA  1 
ATOM   22689 C  C   . ASP   M  6  17  ? 31.76345  -223.07421 48.50053  1.000 84.85702  ? 14  ASP   T C   1 
ATOM   22690 O  O   . ASP   M  6  17  ? 31.26824  -222.95072 49.62603  1.000 79.63641  ? 14  ASP   T O   1 
ATOM   22691 C  CB  . ASP   M  6  17  ? 33.19687  -225.13745 48.36347  1.000 93.57723  ? 14  ASP   T CB  1 
ATOM   22692 C  CG  . ASP   M  6  17  ? 34.40443  -224.72392 47.55412  1.000 105.32934 ? 14  ASP   T CG  1 
ATOM   22693 O  OD1 . ASP   M  6  17  ? 34.37254  -223.62507 46.96519  1.000 98.32478  ? 14  ASP   T OD1 1 
ATOM   22694 O  OD2 . ASP   M  6  17  ? 35.38363  -225.49855 47.50203  1.000 98.55354  ? 14  ASP   T OD2 1 
ATOM   22695 N  N   . GLY   M  6  18  ? 32.18074  -222.03020 47.78399  1.000 96.70221  ? 15  GLY   T N   1 
ATOM   22696 C  CA  . GLY   M  6  18  ? 32.04936  -220.66611 48.26252  1.000 90.22894  ? 15  GLY   T CA  1 
ATOM   22697 C  C   . GLY   M  6  18  ? 33.36897  -219.96826 48.52138  1.000 90.12908  ? 15  GLY   T C   1 
ATOM   22698 O  O   . GLY   M  6  18  ? 33.45321  -219.08292 49.37803  1.000 77.38667  ? 15  GLY   T O   1 
ATOM   22699 N  N   . ARG   M  6  19  ? 34.40298  -220.34628 47.77524  1.000 96.53920  ? 16  ARG   T N   1 
ATOM   22700 C  CA  . ARG   M  6  19  ? 35.75387  -219.84957 47.98485  1.000 91.77192  ? 16  ARG   T CA  1 
ATOM   22701 C  C   . ARG   M  6  19  ? 36.25273  -219.11732 46.74668  1.000 86.53279  ? 16  ARG   T C   1 
ATOM   22702 O  O   . ARG   M  6  19  ? 35.82322  -219.39327 45.62244  1.000 97.09037  ? 16  ARG   T O   1 
ATOM   22703 C  CB  . ARG   M  6  19  ? 36.71527  -220.99714 48.32749  1.000 96.18780  ? 16  ARG   T CB  1 
ATOM   22704 C  CG  . ARG   M  6  19  ? 36.37747  -221.73638 49.61374  1.000 104.51957 ? 16  ARG   T CG  1 
ATOM   22705 C  CD  . ARG   M  6  19  ? 36.67041  -223.22427 49.49089  1.000 119.12201 ? 16  ARG   T CD  1 
ATOM   22706 N  NE  . ARG   M  6  19  ? 38.02741  -223.49697 49.03438  1.000 110.34450 ? 16  ARG   T NE  1 
ATOM   22707 C  CZ  . ARG   M  6  19  ? 38.96404  -224.07836 49.77032  1.000 109.34812 ? 16  ARG   T CZ  1 
ATOM   22708 N  NH1 . ARG   M  6  19  ? 38.72188  -224.47595 51.00889  1.000 111.33878 ? 16  ARG   T NH1 1 
ATOM   22709 N  NH2 . ARG   M  6  19  ? 40.17191  -224.27205 49.24785  1.000 93.20390  ? 16  ARG   T NH2 1 
ATOM   22710 N  N   . ASN   M  6  20  ? 37.16428  -218.17441 46.96803  1.000 68.62770  ? 17  ASN   T N   1 
ATOM   22711 C  CA  . ASN   M  6  20  ? 37.85915  -217.47438 45.88961  1.000 89.32337  ? 17  ASN   T CA  1 
ATOM   22712 C  C   . ASN   M  6  20  ? 39.24934  -218.09598 45.80977  1.000 77.43687  ? 17  ASN   T C   1 
ATOM   22713 O  O   . ASN   M  6  20  ? 40.16263  -217.71983 46.54542  1.000 82.47905  ? 17  ASN   T O   1 
ATOM   22714 C  CB  . ASN   M  6  20  ? 37.90698  -215.97324 46.15203  1.000 92.66171  ? 17  ASN   T CB  1 
ATOM   22715 C  CG  . ASN   M  6  20  ? 38.34251  -215.18085 44.93649  1.000 80.23684  ? 17  ASN   T CG  1 
ATOM   22716 O  OD1 . ASN   M  6  20  ? 38.86895  -215.73617 43.97202  1.000 94.61117  ? 17  ASN   T OD1 1 
ATOM   22717 N  ND2 . ASN   M  6  20  ? 38.12172  -213.87281 44.97606  1.000 78.22769  ? 17  ASN   T ND2 1 
ATOM   22718 N  N   . PHE   M  6  21  ? 39.39884  -219.07267 44.91043  1.000 67.26032  ? 18  PHE   T N   1 
ATOM   22719 C  CA  . PHE   M  6  21  ? 40.62621  -219.86255 44.86518  1.000 88.47833  ? 18  PHE   T CA  1 
ATOM   22720 C  C   . PHE   M  6  21  ? 41.85507  -219.00621 44.58394  1.000 81.40033  ? 18  PHE   T C   1 
ATOM   22721 O  O   . PHE   M  6  21  ? 42.94558  -219.31176 45.07977  1.000 68.66683  ? 18  PHE   T O   1 
ATOM   22722 C  CB  . PHE   M  6  21  ? 40.50407  -220.96380 43.81236  1.000 89.63445  ? 18  PHE   T CB  1 
ATOM   22723 C  CG  . PHE   M  6  21  ? 39.85758  -222.22785 44.31556  1.000 89.54420  ? 18  PHE   T CG  1 
ATOM   22724 C  CD1 . PHE   M  6  21  ? 39.08439  -222.22362 45.46474  1.000 97.52825  ? 18  PHE   T CD1 1 
ATOM   22725 C  CD2 . PHE   M  6  21  ? 40.03171  -223.42430 43.63883  1.000 89.71955  ? 18  PHE   T CD2 1 
ATOM   22726 C  CE1 . PHE   M  6  21  ? 38.49157  -223.38722 45.92267  1.000 87.77333  ? 18  PHE   T CE1 1 
ATOM   22727 C  CE2 . PHE   M  6  21  ? 39.44320  -224.59027 44.09244  1.000 107.76281 ? 18  PHE   T CE2 1 
ATOM   22728 C  CZ  . PHE   M  6  21  ? 38.67260  -224.57150 45.23650  1.000 108.34859 ? 18  PHE   T CZ  1 
ATOM   22729 N  N   . GLN   M  6  22  ? 41.70551  -217.94230 43.79001  1.000 81.61456  ? 19  GLN   T N   1 
ATOM   22730 C  CA  . GLN   M  6  22  ? 42.83940  -217.06778 43.50232  1.000 68.38266  ? 19  GLN   T CA  1 
ATOM   22731 C  C   . GLN   M  6  22  ? 43.37525  -216.42049 44.77321  1.000 79.16582  ? 19  GLN   T C   1 
ATOM   22732 O  O   . GLN   M  6  22  ? 44.59153  -216.25728 44.93451  1.000 81.01816  ? 19  GLN   T O   1 
ATOM   22733 C  CB  . GLN   M  6  22  ? 42.43123  -216.00167 42.48660  1.000 71.65825  ? 19  GLN   T CB  1 
ATOM   22734 C  CG  . GLN   M  6  22  ? 42.18614  -216.53283 41.08444  1.000 75.09309  ? 19  GLN   T CG  1 
ATOM   22735 C  CD  . GLN   M  6  22  ? 43.47444  -216.81815 40.33789  1.000 77.88107  ? 19  GLN   T CD  1 
ATOM   22736 O  OE1 . GLN   M  6  22  ? 44.56715  -216.59373 40.85566  1.000 59.74924  ? 19  GLN   T OE1 1 
ATOM   22737 N  NE2 . GLN   M  6  22  ? 43.35153  -217.30561 39.10900  1.000 82.27158  ? 19  GLN   T NE2 1 
ATOM   22738 N  N   . VAL   M  6  23  ? 42.48017  -216.05206 45.69114  1.000 72.24993  ? 20  VAL   T N   1 
ATOM   22739 C  CA  . VAL   M  6  23  ? 42.90786  -215.47938 46.96326  1.000 61.80868  ? 20  VAL   T CA  1 
ATOM   22740 C  C   . VAL   M  6  23  ? 43.72853  -216.48895 47.75394  1.000 74.43508  ? 20  VAL   T C   1 
ATOM   22741 O  O   . VAL   M  6  23  ? 44.75877  -216.14847 48.34872  1.000 69.79719  ? 20  VAL   T O   1 
ATOM   22742 C  CB  . VAL   M  6  23  ? 41.68570  -214.99498 47.76177  1.000 76.60401  ? 20  VAL   T CB  1 
ATOM   22743 C  CG1 . VAL   M  6  23  ? 42.11429  -214.52237 49.13023  1.000 90.59652  ? 20  VAL   T CG1 1 
ATOM   22744 C  CG2 . VAL   M  6  23  ? 40.96738  -213.88673 47.00637  1.000 71.61254  ? 20  VAL   T CG2 1 
ATOM   22745 N  N   . GLU   M  6  24  ? 43.29229  -217.74917 47.76737  1.000 79.68381  ? 21  GLU   T N   1 
ATOM   22746 C  CA  . GLU   M  6  24  ? 44.03497  -218.77277 48.49247  1.000 77.66705  ? 21  GLU   T CA  1 
ATOM   22747 C  C   . GLU   M  6  24  ? 45.37277  -219.07012 47.82619  1.000 70.20665  ? 21  GLU   T C   1 
ATOM   22748 O  O   . GLU   M  6  24  ? 46.35408  -219.37343 48.51428  1.000 68.54817  ? 21  GLU   T O   1 
ATOM   22749 C  CB  . GLU   M  6  24  ? 43.18435  -220.03397 48.61458  1.000 60.67475  ? 21  GLU   T CB  1 
ATOM   22750 C  CG  . GLU   M  6  24  ? 41.83246  -219.77179 49.26121  1.000 61.91948  ? 21  GLU   T CG  1 
ATOM   22751 C  CD  . GLU   M  6  24  ? 40.96114  -221.00776 49.33388  1.000 111.43576 ? 21  GLU   T CD  1 
ATOM   22752 O  OE1 . GLU   M  6  24  ? 41.42199  -222.08883 48.91131  1.000 149.97022 ? 21  GLU   T OE1 1 
ATOM   22753 O  OE2 . GLU   M  6  24  ? 39.81232  -220.89673 49.81243  1.000 95.52690  ? 21  GLU   T OE2 1 
ATOM   22754 N  N   . TYR   M  6  25  ? 45.43996  -218.96955 46.49732  1.000 64.67971  ? 22  TYR   T N   1 
ATOM   22755 C  CA  . TYR   M  6  25  ? 46.72348  -219.10755 45.81598  1.000 72.70485  ? 22  TYR   T CA  1 
ATOM   22756 C  C   . TYR   M  6  25  ? 47.65823  -217.96106 46.18216  1.000 75.88549  ? 22  TYR   T C   1 
ATOM   22757 O  O   . TYR   M  6  25  ? 48.86740  -218.16175 46.35020  1.000 76.00966  ? 22  TYR   T O   1 
ATOM   22758 C  CB  . TYR   M  6  25  ? 46.51723  -219.16686 44.30180  1.000 73.29606  ? 22  TYR   T CB  1 
ATOM   22759 C  CG  . TYR   M  6  25  ? 45.70245  -220.34944 43.81786  1.000 83.52171  ? 22  TYR   T CG  1 
ATOM   22760 C  CD1 . TYR   M  6  25  ? 45.46664  -221.44676 44.63844  1.000 92.81315  ? 22  TYR   T CD1 1 
ATOM   22761 C  CD2 . TYR   M  6  25  ? 45.17605  -220.37013 42.53290  1.000 87.20179  ? 22  TYR   T CD2 1 
ATOM   22762 C  CE1 . TYR   M  6  25  ? 44.72297  -222.52651 44.19318  1.000 81.49744  ? 22  TYR   T CE1 1 
ATOM   22763 C  CE2 . TYR   M  6  25  ? 44.43373  -221.44489 42.07930  1.000 80.78942  ? 22  TYR   T CE2 1 
ATOM   22764 C  CZ  . TYR   M  6  25  ? 44.21081  -222.51916 42.91200  1.000 75.06469  ? 22  TYR   T CZ  1 
ATOM   22765 O  OH  . TYR   M  6  25  ? 43.47208  -223.58744 42.45954  1.000 73.72219  ? 22  TYR   T OH  1 
ATOM   22766 N  N   . ALA   M  6  26  ? 47.11325  -216.74994 46.31088  1.000 76.32524  ? 23  ALA   T N   1 
ATOM   22767 C  CA  . ALA   M  6  26  ? 47.91491  -215.62867 46.79009  1.000 72.54269  ? 23  ALA   T CA  1 
ATOM   22768 C  C   . ALA   M  6  26  ? 48.41052  -215.87482 48.21074  1.000 79.52511  ? 23  ALA   T C   1 
ATOM   22769 O  O   . ALA   M  6  26  ? 49.55475  -215.54679 48.54412  1.000 83.52538  ? 23  ALA   T O   1 
ATOM   22770 C  CB  . ALA   M  6  26  ? 47.10418  -214.33540 46.71898  1.000 77.23117  ? 23  ALA   T CB  1 
ATOM   22771 N  N   . VAL   M  6  27  ? 47.56247  -216.45604 49.06199  1.000 75.11552  ? 24  VAL   T N   1 
ATOM   22772 C  CA  . VAL   M  6  27  ? 47.99050  -216.79431 50.41906  1.000 66.09671  ? 24  VAL   T CA  1 
ATOM   22773 C  C   . VAL   M  6  27  ? 49.13000  -217.80594 50.37812  1.000 62.30325  ? 24  VAL   T C   1 
ATOM   22774 O  O   . VAL   M  6  27  ? 50.10128  -217.70523 51.13908  1.000 66.86022  ? 24  VAL   T O   1 
ATOM   22775 C  CB  . VAL   M  6  27  ? 46.80104  -217.31163 51.24978  1.000 63.02931  ? 24  VAL   T CB  1 
ATOM   22776 C  CG1 . VAL   M  6  27  ? 47.26770  -217.74196 52.63015  1.000 72.09030  ? 24  VAL   T CG1 1 
ATOM   22777 C  CG2 . VAL   M  6  27  ? 45.73068  -216.24280 51.36917  1.000 84.10267  ? 24  VAL   T CG2 1 
ATOM   22778 N  N   . LYS   M  6  28  ? 49.02242  -218.80346 49.49706  1.000 72.97353  ? 25  LYS   T N   1 
ATOM   22779 C  CA  . LYS   M  6  28  ? 50.11449  -219.75723 49.31462  1.000 105.15138 ? 25  LYS   T CA  1 
ATOM   22780 C  C   . LYS   M  6  28  ? 51.39488  -219.05217 48.88025  1.000 91.17591  ? 25  LYS   T C   1 
ATOM   22781 O  O   . LYS   M  6  28  ? 52.48784  -219.37790 49.35990  1.000 88.23221  ? 25  LYS   T O   1 
ATOM   22782 C  CB  . LYS   M  6  28  ? 49.71779  -220.82523 48.29392  1.000 105.01092 ? 25  LYS   T CB  1 
ATOM   22783 C  CG  . LYS   M  6  28  ? 48.72253  -221.85503 48.80762  1.000 80.89836  ? 25  LYS   T CG  1 
ATOM   22784 C  CD  . LYS   M  6  28  ? 49.35907  -222.77683 49.83643  1.000 68.92110  ? 25  LYS   T CD  1 
ATOM   22785 C  CE  . LYS   M  6  28  ? 48.38577  -223.85670 50.27827  1.000 94.60911  ? 25  LYS   T CE  1 
ATOM   22786 N  NZ  . LYS   M  6  28  ? 49.00580  -224.80786 51.23915  1.000 79.89779  ? 25  LYS   T NZ  1 
ATOM   22787 N  N   . ALA   M  6  29  ? 51.27709  -218.08288 47.97008  1.000 75.56252  ? 26  ALA   T N   1 
ATOM   22788 C  CA  . ALA   M  6  29  ? 52.43913  -217.29152 47.57454  1.000 81.77861  ? 26  ALA   T CA  1 
ATOM   22789 C  C   . ALA   M  6  29  ? 53.02367  -216.54741 48.76896  1.000 78.73333  ? 26  ALA   T C   1 
ATOM   22790 O  O   . ALA   M  6  29  ? 54.24342  -216.36603 48.86643  1.000 78.15270  ? 26  ALA   T O   1 
ATOM   22791 C  CB  . ALA   M  6  29  ? 52.05564  -216.31283 46.46534  1.000 73.50398  ? 26  ALA   T CB  1 
ATOM   22792 N  N   . VAL   M  6  30  ? 52.16075  -216.10175 49.68240  1.000 74.42263  ? 27  VAL   T N   1 
ATOM   22793 C  CA  . VAL   M  6  30  ? 52.62714  -215.43817 50.89845  1.000 76.29349  ? 27  VAL   T CA  1 
ATOM   22794 C  C   . VAL   M  6  30  ? 53.43373  -216.40638 51.75286  1.000 92.34128  ? 27  VAL   T C   1 
ATOM   22795 O  O   . VAL   M  6  30  ? 54.50842  -216.06857 52.26519  1.000 78.55263  ? 27  VAL   T O   1 
ATOM   22796 C  CB  . VAL   M  6  30  ? 51.43871  -214.86660 51.69039  1.000 65.01284  ? 27  VAL   T CB  1 
ATOM   22797 C  CG1 . VAL   M  6  30  ? 51.91491  -214.32112 53.02323  1.000 50.43135  ? 27  VAL   T CG1 1 
ATOM   22798 C  CG2 . VAL   M  6  30  ? 50.73084  -213.80025 50.89066  1.000 90.17054  ? 27  VAL   T CG2 1 
ATOM   22799 N  N   . GLU   M  6  31  ? 52.91655  -217.62632 51.92568  1.000 91.87238  ? 28  GLU   T N   1 
ATOM   22800 C  CA  . GLU   M  6  31  ? 53.57396  -218.61469 52.77437  1.000 71.24887  ? 28  GLU   T CA  1 
ATOM   22801 C  C   . GLU   M  6  31  ? 54.98213  -218.94870 52.29690  1.000 82.28874  ? 28  GLU   T C   1 
ATOM   22802 O  O   . GLU   M  6  31  ? 55.78317  -219.47158 53.07965  1.000 90.77548  ? 28  GLU   T O   1 
ATOM   22803 C  CB  . GLU   M  6  31  ? 52.72296  -219.88437 52.84453  1.000 88.31954  ? 28  GLU   T CB  1 
ATOM   22804 C  CG  . GLU   M  6  31  ? 51.35205  -219.67527 53.47778  1.000 88.19073  ? 28  GLU   T CG  1 
ATOM   22805 C  CD  . GLU   M  6  31  ? 50.51073  -220.93981 53.49593  1.000 107.87902 ? 28  GLU   T CD  1 
ATOM   22806 O  OE1 . GLU   M  6  31  ? 50.95536  -221.96267 52.93202  1.000 108.09870 ? 28  GLU   T OE1 1 
ATOM   22807 O  OE2 . GLU   M  6  31  ? 49.40256  -220.90947 54.07367  1.000 91.70538  ? 28  GLU   T OE2 1 
ATOM   22808 N  N   . ASN   M  6  32  ? 55.30350  -218.65381 51.03753  1.000 77.97790  ? 29  ASN   T N   1 
ATOM   22809 C  CA  . ASN   M  6  32  ? 56.64044  -218.88229 50.50741  1.000 86.80706  ? 29  ASN   T CA  1 
ATOM   22810 C  C   . ASN   M  6  32  ? 57.61602  -217.76692 50.86870  1.000 94.86557  ? 29  ASN   T C   1 
ATOM   22811 O  O   . ASN   M  6  32  ? 58.81214  -217.89244 50.58325  1.000 91.32062  ? 29  ASN   T O   1 
ATOM   22812 C  CB  . ASN   M  6  32  ? 56.56874  -219.04300 48.98467  1.000 96.50725  ? 29  ASN   T CB  1 
ATOM   22813 C  CG  . ASN   M  6  32  ? 57.84493  -219.61056 48.39243  1.000 111.25250 ? 29  ASN   T CG  1 
ATOM   22814 O  OD1 . ASN   M  6  32  ? 58.60462  -220.30121 49.07100  1.000 127.78735 ? 29  ASN   T OD1 1 
ATOM   22815 N  ND2 . ASN   M  6  32  ? 58.08626  -219.32048 47.11879  1.000 98.75674  ? 29  ASN   T ND2 1 
ATOM   22816 N  N   . GLY   M  6  33  ? 57.14081  -216.68578 51.49711  1.000 93.29726  ? 30  GLY   T N   1 
ATOM   22817 C  CA  . GLY   M  6  33  ? 57.99711  -215.56349 51.81718  1.000 102.52556 ? 30  GLY   T CA  1 
ATOM   22818 C  C   . GLY   M  6  33  ? 58.69722  -215.70251 53.16011  1.000 92.15858  ? 30  GLY   T C   1 
ATOM   22819 O  O   . GLY   M  6  33  ? 58.44281  -216.62701 53.93119  1.000 71.21833  ? 30  GLY   T O   1 
ATOM   22820 N  N   . THR   M  6  34  ? 59.59102  -214.74981 53.42675  1.000 91.36450  ? 31  THR   T N   1 
ATOM   22821 C  CA  . THR   M  6  34  ? 60.34798  -214.73239 54.66908  1.000 78.09695  ? 31  THR   T CA  1 
ATOM   22822 C  C   . THR   M  6  34  ? 59.43204  -214.41708 55.85156  1.000 80.39297  ? 31  THR   T C   1 
ATOM   22823 O  O   . THR   M  6  34  ? 58.27971  -214.00430 55.69558  1.000 85.40331  ? 31  THR   T O   1 
ATOM   22824 C  CB  . THR   M  6  34  ? 61.48164  -213.70864 54.59881  1.000 72.44634  ? 31  THR   T CB  1 
ATOM   22825 O  OG1 . THR   M  6  34  ? 60.94030  -212.38484 54.68188  1.000 98.69830  ? 31  THR   T OG1 1 
ATOM   22826 C  CG2 . THR   M  6  34  ? 62.24803  -213.85026 53.29231  1.000 69.75612  ? 31  THR   T CG2 1 
ATOM   22827 N  N   . THR   M  6  35  ? 59.96600  -214.61201 57.05275  1.000 83.18516  ? 32  THR   T N   1 
ATOM   22828 C  CA  . THR   M  6  35  ? 59.18993  -214.45870 58.27389  1.000 88.55256  ? 32  THR   T CA  1 
ATOM   22829 C  C   . THR   M  6  35  ? 59.21705  -213.01179 58.74956  1.000 89.04975  ? 32  THR   T C   1 
ATOM   22830 O  O   . THR   M  6  35  ? 60.25870  -212.35055 58.71401  1.000 96.25890  ? 32  THR   T O   1 
ATOM   22831 C  CB  . THR   M  6  35  ? 59.72748  -215.38026 59.37189  1.000 97.62734  ? 32  THR   T CB  1 
ATOM   22832 O  OG1 . THR   M  6  35  ? 59.82098  -216.72068 58.87232  1.000 88.36999  ? 32  THR   T OG1 1 
ATOM   22833 C  CG2 . THR   M  6  35  ? 58.80451  -215.36715 60.58188  1.000 92.27718  ? 32  THR   T CG2 1 
ATOM   22834 N  N   . SER   M  6  36  ? 58.05904  -212.52582 59.19133  1.000 90.05419  ? 33  SER   T N   1 
ATOM   22835 C  CA  . SER   M  6  36  ? 57.93411  -211.18751 59.74728  1.000 81.26108  ? 33  SER   T CA  1 
ATOM   22836 C  C   . SER   M  6  36  ? 56.88089  -211.21895 60.84270  1.000 69.29722  ? 33  SER   T C   1 
ATOM   22837 O  O   . SER   M  6  36  ? 55.81027  -211.81058 60.67053  1.000 72.96255  ? 33  SER   T O   1 
ATOM   22838 C  CB  . SER   M  6  36  ? 57.55852  -210.15914 58.67677  1.000 86.57158  ? 33  SER   T CB  1 
ATOM   22839 O  OG  . SER   M  6  36  ? 56.33061  -210.49318 58.05509  1.000 89.52477  ? 33  SER   T OG  1 
ATOM   22840 N  N   . ILE   M  6  37  ? 57.19309  -210.57444 61.96676  1.000 71.83655  ? 34  ILE   T N   1 
ATOM   22841 C  CA  . ILE   M  6  37  ? 56.36047  -210.62705 63.15833  1.000 81.62083  ? 34  ILE   T CA  1 
ATOM   22842 C  C   . ILE   M  6  37  ? 56.15206  -209.22202 63.70485  1.000 83.80300  ? 34  ILE   T C   1 
ATOM   22843 O  O   . ILE   M  6  37  ? 56.90560  -208.28861 63.41423  1.000 78.13067  ? 34  ILE   T O   1 
ATOM   22844 C  CB  . ILE   M  6  37  ? 56.96574  -211.52344 64.25929  1.000 81.61771  ? 34  ILE   T CB  1 
ATOM   22845 C  CG1 . ILE   M  6  37  ? 58.20266  -210.85329 64.85774  1.000 96.37558  ? 34  ILE   T CG1 1 
ATOM   22846 C  CG2 . ILE   M  6  37  ? 57.32361  -212.88951 63.70697  1.000 87.42507  ? 34  ILE   T CG2 1 
ATOM   22847 C  CD1 . ILE   M  6  37  ? 58.77200  -211.57591 66.04937  1.000 111.94767 ? 34  ILE   T CD1 1 
ATOM   22848 N  N   . GLY   M  6  38  ? 55.11256  -209.09736 64.52432  1.000 73.61803  ? 35  GLY   T N   1 
ATOM   22849 C  CA  . GLY   M  6  38  ? 54.81495  -207.88585 65.25844  1.000 77.60835  ? 35  GLY   T CA  1 
ATOM   22850 C  C   . GLY   M  6  38  ? 54.32276  -208.20533 66.65537  1.000 89.16874  ? 35  GLY   T C   1 
ATOM   22851 O  O   . GLY   M  6  38  ? 53.55506  -209.15375 66.84320  1.000 82.71638  ? 35  GLY   T O   1 
ATOM   22852 N  N   . ILE   M  6  39  ? 54.76768  -207.43372 67.64474  1.000 82.87386  ? 36  ILE   T N   1 
ATOM   22853 C  CA  . ILE   M  6  39  ? 54.43700  -207.66563 69.04706  1.000 65.50441  ? 36  ILE   T CA  1 
ATOM   22854 C  C   . ILE   M  6  39  ? 53.96078  -206.35040 69.64370  1.000 71.10580  ? 36  ILE   T C   1 
ATOM   22855 O  O   . ILE   M  6  39  ? 54.68810  -205.35086 69.60696  1.000 78.91801  ? 36  ILE   T O   1 
ATOM   22856 C  CB  . ILE   M  6  39  ? 55.63486  -208.20908 69.84399  1.000 68.56427  ? 36  ILE   T CB  1 
ATOM   22857 C  CG1 . ILE   M  6  39  ? 56.17266  -209.49071 69.20399  1.000 93.98230  ? 36  ILE   T CG1 1 
ATOM   22858 C  CG2 . ILE   M  6  39  ? 55.24132  -208.44950 71.29462  1.000 66.76719  ? 36  ILE   T CG2 1 
ATOM   22859 C  CD1 . ILE   M  6  39  ? 57.42866  -210.01923 69.85864  1.000 92.14083  ? 36  ILE   T CD1 1 
ATOM   22860 N  N   . LYS   M  6  40  ? 52.75193  -206.35088 70.19867  1.000 76.10069  ? 37  LYS   T N   1 
ATOM   22861 C  CA  . LYS   M  6  40  ? 52.18725  -205.16387 70.82829  1.000 86.06409  ? 37  LYS   T CA  1 
ATOM   22862 C  C   . LYS   M  6  40  ? 52.52654  -205.17154 72.31390  1.000 98.05681  ? 37  LYS   T C   1 
ATOM   22863 O  O   . LYS   M  6  40  ? 52.07912  -206.05517 73.05291  1.000 102.10034 ? 37  LYS   T O   1 
ATOM   22864 C  CB  . LYS   M  6  40  ? 50.67385  -205.10223 70.62079  1.000 69.15293  ? 37  LYS   T CB  1 
ATOM   22865 C  CG  . LYS   M  6  40  ? 49.98952  -203.98744 71.40418  1.000 77.75933  ? 37  LYS   T CG  1 
ATOM   22866 C  CD  . LYS   M  6  40  ? 48.59006  -203.70876 70.87808  1.000 80.42780  ? 37  LYS   T CD  1 
ATOM   22867 C  CE  . LYS   M  6  40  ? 47.71099  -204.94334 70.94064  1.000 81.98503  ? 37  LYS   T CE  1 
ATOM   22868 N  NZ  . LYS   M  6  40  ? 46.39695  -204.71618 70.27610  1.000 83.68157  ? 37  LYS   T NZ  1 
ATOM   22869 N  N   . CYS   M  6  41  ? 53.31572  -204.19245 72.74783  1.000 92.80252  ? 38  CYS   T N   1 
ATOM   22870 C  CA  . CYS   M  6  41  ? 53.67349  -204.06665 74.15150  1.000 98.65611  ? 38  CYS   T CA  1 
ATOM   22871 C  C   . CYS   M  6  41  ? 52.69928  -203.11026 74.84088  1.000 87.54502  ? 38  CYS   T C   1 
ATOM   22872 O  O   . CYS   M  6  41  ? 51.64632  -202.76294 74.29948  1.000 77.61757  ? 38  CYS   T O   1 
ATOM   22873 C  CB  . CYS   M  6  41  ? 55.12762  -203.61947 74.29052  1.000 100.58180 ? 38  CYS   T CB  1 
ATOM   22874 S  SG  . CYS   M  6  41  ? 55.49305  -201.99575 73.59831  1.000 114.50880 ? 38  CYS   T SG  1 
ATOM   22875 N  N   . ASN   M  6  42  ? 53.04655  -202.66808 76.05171  1.000 95.02892  ? 39  ASN   T N   1 
ATOM   22876 C  CA  . ASN   M  6  42  ? 52.10639  -201.88304 76.84501  1.000 101.03630 ? 39  ASN   T CA  1 
ATOM   22877 C  C   . ASN   M  6  42  ? 51.96367  -200.45905 76.32203  1.000 103.48273 ? 39  ASN   T C   1 
ATOM   22878 O  O   . ASN   M  6  42  ? 50.90818  -199.84116 76.50071  1.000 112.41015 ? 39  ASN   T O   1 
ATOM   22879 C  CB  . ASN   M  6  42  ? 52.53855  -201.86909 78.31161  1.000 113.81422 ? 39  ASN   T CB  1 
ATOM   22880 C  CG  . ASN   M  6  42  ? 54.02035  -201.60066 78.48062  1.000 125.28290 ? 39  ASN   T CG  1 
ATOM   22881 O  OD1 . ASN   M  6  42  ? 54.70687  -201.22048 77.53214  1.000 129.52249 ? 39  ASN   T OD1 1 
ATOM   22882 N  ND2 . ASN   M  6  42  ? 54.52362  -201.80310 79.69283  1.000 134.08872 ? 39  ASN   T ND2 1 
ATOM   22883 N  N   . ASP   M  6  43  ? 53.00185  -199.91897 75.67973  1.000 104.80372 ? 40  ASP   T N   1 
ATOM   22884 C  CA  . ASP   M  6  43  ? 52.96557  -198.54465 75.19564  1.000 105.88632 ? 40  ASP   T CA  1 
ATOM   22885 C  C   . ASP   M  6  43  ? 53.32757  -198.41958 73.71974  1.000 96.20702  ? 40  ASP   T C   1 
ATOM   22886 O  O   . ASP   M  6  43  ? 53.59909  -197.30583 73.25537  1.000 86.84313  ? 40  ASP   T O   1 
ATOM   22887 C  CB  . ASP   M  6  43  ? 53.89700  -197.65677 76.02966  1.000 107.90002 ? 40  ASP   T CB  1 
ATOM   22888 C  CG  . ASP   M  6  43  ? 55.36293  -197.95123 75.77751  1.000 125.71378 ? 40  ASP   T CG  1 
ATOM   22889 O  OD1 . ASP   M  6  43  ? 55.69910  -199.12025 75.48946  1.000 128.83756 ? 40  ASP   T OD1 1 
ATOM   22890 O  OD2 . ASP   M  6  43  ? 56.17964  -197.01014 75.86165  1.000 129.90754 ? 40  ASP   T OD2 1 
ATOM   22891 N  N   . GLY   M  6  44  ? 53.34364  -199.51511 72.97365  1.000 93.95282  ? 41  GLY   T N   1 
ATOM   22892 C  CA  . GLY   M  6  44  ? 53.67289  -199.42884 71.56673  1.000 88.08942  ? 41  GLY   T CA  1 
ATOM   22893 C  C   . GLY   M  6  44  ? 53.68609  -200.78784 70.90916  1.000 87.95316  ? 41  GLY   T C   1 
ATOM   22894 O  O   . GLY   M  6  44  ? 53.09578  -201.74745 71.40868  1.000 86.80417  ? 41  GLY   T O   1 
ATOM   22895 N  N   . VAL   M  6  45  ? 54.37113  -200.84906 69.76860  1.000 86.17230  ? 42  VAL   T N   1 
ATOM   22896 C  CA  . VAL   M  6  45  ? 54.48633  -202.06451 68.97199  1.000 80.25033  ? 42  VAL   T CA  1 
ATOM   22897 C  C   . VAL   M  6  45  ? 55.90811  -202.17895 68.43933  1.000 75.41834  ? 42  VAL   T C   1 
ATOM   22898 O  O   . VAL   M  6  45  ? 56.59710  -201.17695 68.22419  1.000 74.61850  ? 42  VAL   T O   1 
ATOM   22899 C  CB  . VAL   M  6  45  ? 53.47076  -202.09455 67.80746  1.000 81.09573  ? 42  VAL   T CB  1 
ATOM   22900 C  CG1 . VAL   M  6  45  ? 52.05471  -202.27153 68.33309  1.000 85.79997  ? 42  VAL   T CG1 1 
ATOM   22901 C  CG2 . VAL   M  6  45  ? 53.57551  -200.82421 66.98582  1.000 100.03302 ? 42  VAL   T CG2 1 
ATOM   22902 N  N   . VAL   M  6  46  ? 56.35050  -203.41817 68.23706  1.000 71.03775  ? 43  VAL   T N   1 
ATOM   22903 C  CA  . VAL   M  6  46  ? 57.67923  -203.70999 67.71192  1.000 72.11048  ? 43  VAL   T CA  1 
ATOM   22904 C  C   . VAL   M  6  46  ? 57.53500  -204.68341 66.55228  1.000 67.47716  ? 43  VAL   T C   1 
ATOM   22905 O  O   . VAL   M  6  46  ? 56.90527  -205.73646 66.69598  1.000 65.92895  ? 43  VAL   T O   1 
ATOM   22906 C  CB  . VAL   M  6  46  ? 58.61168  -204.29567 68.78889  1.000 64.42708  ? 43  VAL   T CB  1 
ATOM   22907 C  CG1 . VAL   M  6  46  ? 59.97209  -204.61448 68.18628  1.000 61.94274  ? 43  VAL   T CG1 1 
ATOM   22908 C  CG2 . VAL   M  6  46  ? 58.74984  -203.33351 69.96011  1.000 71.97108  ? 43  VAL   T CG2 1 
ATOM   22909 N  N   . PHE   M  6  47  ? 58.12549  -204.33947 65.41278  1.000 75.49882  ? 44  PHE   T N   1 
ATOM   22910 C  CA  . PHE   M  6  47  ? 58.08681  -205.17016 64.21970  1.000 77.70608  ? 44  PHE   T CA  1 
ATOM   22911 C  C   . PHE   M  6  47  ? 59.47439  -205.72874 63.94014  1.000 81.55395  ? 44  PHE   T C   1 
ATOM   22912 O  O   . PHE   M  6  47  ? 60.48310  -205.05682 64.17825  1.000 79.74305  ? 44  PHE   T O   1 
ATOM   22913 C  CB  . PHE   M  6  47  ? 57.59183  -204.37060 63.01183  1.000 82.98565  ? 44  PHE   T CB  1 
ATOM   22914 C  CG  . PHE   M  6  47  ? 56.31637  -203.62013 63.26520  1.000 85.30525  ? 44  PHE   T CG  1 
ATOM   22915 C  CD1 . PHE   M  6  47  ? 55.08756  -204.22920 63.07285  1.000 84.58292  ? 44  PHE   T CD1 1 
ATOM   22916 C  CD2 . PHE   M  6  47  ? 56.34647  -202.30469 63.69670  1.000 74.48395  ? 44  PHE   T CD2 1 
ATOM   22917 C  CE1 . PHE   M  6  47  ? 53.91347  -203.54020 63.30709  1.000 76.50968  ? 44  PHE   T CE1 1 
ATOM   22918 C  CE2 . PHE   M  6  47  ? 55.17675  -201.61163 63.93129  1.000 74.72430  ? 44  PHE   T CE2 1 
ATOM   22919 C  CZ  . PHE   M  6  47  ? 53.95841  -202.22985 63.73626  1.000 73.80975  ? 44  PHE   T CZ  1 
ATOM   22920 N  N   . ALA   M  6  48  ? 59.52108  -206.95974 63.43462  1.000 88.13232  ? 45  ALA   T N   1 
ATOM   22921 C  CA  . ALA   M  6  48  ? 60.78267  -207.60576 63.10508  1.000 82.09719  ? 45  ALA   T CA  1 
ATOM   22922 C  C   . ALA   M  6  48  ? 60.61131  -208.44279 61.84673  1.000 78.84479  ? 45  ALA   T C   1 
ATOM   22923 O  O   . ALA   M  6  48  ? 59.51922  -208.93433 61.55449  1.000 64.44782  ? 45  ALA   T O   1 
ATOM   22924 C  CB  . ALA   M  6  48  ? 61.28569  -208.47861 64.26044  1.000 99.18021  ? 45  ALA   T CB  1 
ATOM   22925 N  N   . VAL   M  6  49  ? 61.70344  -208.59746 61.09937  1.000 81.95805  ? 46  VAL   T N   1 
ATOM   22926 C  CA  . VAL   M  6  49  ? 61.66563  -209.32425 59.83722  1.000 84.34194  ? 46  VAL   T CA  1 
ATOM   22927 C  C   . VAL   M  6  49  ? 63.02602  -209.95769 59.57427  1.000 92.06250  ? 46  VAL   T C   1 
ATOM   22928 O  O   . VAL   M  6  49  ? 64.07663  -209.42355 59.95280  1.000 96.40962  ? 46  VAL   T O   1 
ATOM   22929 C  CB  . VAL   M  6  49  ? 61.23234  -208.40944 58.66434  1.000 79.49825  ? 46  VAL   T CB  1 
ATOM   22930 C  CG1 . VAL   M  6  49  ? 62.27974  -207.34940 58.38287  1.000 89.38499  ? 46  VAL   T CG1 1 
ATOM   22931 C  CG2 . VAL   M  6  49  ? 60.93470  -209.22948 57.41424  1.000 83.65551  ? 46  VAL   T CG2 1 
ATOM   22932 N  N   . GLU   M  6  50  ? 62.98491  -211.12674 58.93913  1.000 88.55379  ? 47  GLU   T N   1 
ATOM   22933 C  CA  . GLU   M  6  50  ? 64.16311  -211.83376 58.46355  1.000 90.34746  ? 47  GLU   T CA  1 
ATOM   22934 C  C   . GLU   M  6  50  ? 64.42562  -211.48779 57.00312  1.000 88.99038  ? 47  GLU   T C   1 
ATOM   22935 O  O   . GLU   M  6  50  ? 63.50044  -211.44850 56.18680  1.000 95.12823  ? 47  GLU   T O   1 
ATOM   22936 C  CB  . GLU   M  6  50  ? 63.95932  -213.34252 58.61821  1.000 102.94367 ? 47  GLU   T CB  1 
ATOM   22937 C  CG  . GLU   M  6  50  ? 64.80745  -214.20664 57.69864  1.000 122.01988 ? 47  GLU   T CG  1 
ATOM   22938 C  CD  . GLU   M  6  50  ? 64.18410  -215.57018 57.44834  1.000 113.43905 ? 47  GLU   T CD  1 
ATOM   22939 O  OE1 . GLU   M  6  50  ? 62.97566  -215.73200 57.72165  1.000 104.61406 ? 47  GLU   T OE1 1 
ATOM   22940 O  OE2 . GLU   M  6  50  ? 64.89967  -216.48024 56.97958  1.000 108.73516 ? 47  GLU   T OE2 1 
ATOM   22941 N  N   . LYS   M  6  51  ? 65.69367  -211.24529 56.67527  1.000 83.29530  ? 48  LYS   T N   1 
ATOM   22942 C  CA  . LYS   M  6  51  ? 66.12018  -210.95280 55.31091  1.000 100.13012 ? 48  LYS   T CA  1 
ATOM   22943 C  C   . LYS   M  6  51  ? 67.06762  -212.05804 54.86801  1.000 104.62502 ? 48  LYS   T C   1 
ATOM   22944 O  O   . LYS   M  6  51  ? 68.19733  -212.14122 55.35995  1.000 106.67250 ? 48  LYS   T O   1 
ATOM   22945 C  CB  . LYS   M  6  51  ? 66.80256  -209.58863 55.23298  1.000 104.25578 ? 48  LYS   T CB  1 
ATOM   22946 C  CG  . LYS   M  6  51  ? 65.96457  -208.44067 55.76107  1.000 95.01391  ? 48  LYS   T CG  1 
ATOM   22947 C  CD  . LYS   M  6  51  ? 66.81923  -207.20495 55.97482  1.000 101.78545 ? 48  LYS   T CD  1 
ATOM   22948 C  CE  . LYS   M  6  51  ? 67.59746  -206.84857 54.72000  1.000 115.46648 ? 48  LYS   T CE  1 
ATOM   22949 N  NZ  . LYS   M  6  51  ? 68.44299  -205.64076 54.92085  1.000 117.45544 ? 48  LYS   T NZ  1 
ATOM   22950 N  N   . LEU   M  6  52  ? 66.60739  -212.90708 53.95277  1.000 124.52002 ? 49  LEU   T N   1 
ATOM   22951 C  CA  . LEU   M  6  52  ? 67.42690  -214.01079 53.46656  1.000 123.13687 ? 49  LEU   T CA  1 
ATOM   22952 C  C   . LEU   M  6  52  ? 68.60838  -213.47228 52.66809  1.000 114.24950 ? 49  LEU   T C   1 
ATOM   22953 O  O   . LEU   M  6  52  ? 68.42593  -212.77918 51.66189  1.000 118.53898 ? 49  LEU   T O   1 
ATOM   22954 C  CB  . LEU   M  6  52  ? 66.58795  -214.96295 52.61862  1.000 117.18907 ? 49  LEU   T CB  1 
ATOM   22955 C  CG  . LEU   M  6  52  ? 65.74087  -215.96292 53.40838  1.000 104.90010 ? 49  LEU   T CG  1 
ATOM   22956 C  CD1 . LEU   M  6  52  ? 64.90489  -216.82520 52.47587  1.000 96.03091  ? 49  LEU   T CD1 1 
ATOM   22957 C  CD2 . LEU   M  6  52  ? 66.63148  -216.82713 54.28970  1.000 115.01687 ? 49  LEU   T CD2 1 
ATOM   22958 N  N   . ILE   M  6  53  ? 69.81909  -213.79321 53.11964  1.000 104.01378 ? 50  ILE   T N   1 
ATOM   22959 C  CA  . ILE   M  6  53  ? 71.04919  -213.35135 52.46672  1.000 95.21406  ? 50  ILE   T CA  1 
ATOM   22960 C  C   . ILE   M  6  53  ? 71.30554  -214.27795 51.28122  1.000 101.37194 ? 50  ILE   T C   1 
ATOM   22961 O  O   . ILE   M  6  53  ? 71.87982  -215.35700 51.43605  1.000 108.61204 ? 50  ILE   T O   1 
ATOM   22962 C  CB  . ILE   M  6  53  ? 72.23235  -213.33556 53.43608  1.000 98.70104  ? 50  ILE   T CB  1 
ATOM   22963 C  CG1 . ILE   M  6  53  ? 71.82017  -212.69628 54.76481  1.000 100.62523 ? 50  ILE   T CG1 1 
ATOM   22964 C  CG2 . ILE   M  6  53  ? 73.41206  -212.60181 52.82054  1.000 93.09492  ? 50  ILE   T CG2 1 
ATOM   22965 C  CD1 . ILE   M  6  53  ? 72.89958  -212.74077 55.82299  1.000 107.28816 ? 50  ILE   T CD1 1 
ATOM   22966 N  N   . THR   M  6  54  ? 70.87016  -213.85945 50.08978  1.000 112.49356 ? 51  THR   T N   1 
ATOM   22967 C  CA  . THR   M  6  54  ? 71.07044  -214.67469 48.89533  1.000 115.08906 ? 51  THR   T CA  1 
ATOM   22968 C  C   . THR   M  6  54  ? 72.54982  -214.85032 48.57715  1.000 108.80613 ? 51  THR   T C   1 
ATOM   22969 O  O   . THR   M  6  54  ? 72.95884  -215.90875 48.08553  1.000 116.91669 ? 51  THR   T O   1 
ATOM   22970 C  CB  . THR   M  6  54  ? 70.34523  -214.04452 47.70338  1.000 117.50679 ? 51  THR   T CB  1 
ATOM   22971 O  OG1 . THR   M  6  54  ? 68.97413  -213.80756 48.04615  1.000 117.85068 ? 51  THR   T OG1 1 
ATOM   22972 C  CG2 . THR   M  6  54  ? 70.40542  -214.96041 46.48487  1.000 116.20299 ? 51  THR   T CG2 1 
ATOM   22973 N  N   . SER   M  6  55  ? 73.36508  -213.83827 48.86085  1.000 96.03272  ? 52  SER   T N   1 
ATOM   22974 C  CA  . SER   M  6  55  ? 74.78855  -213.89969 48.56578  1.000 99.70772  ? 52  SER   T CA  1 
ATOM   22975 C  C   . SER   M  6  55  ? 75.51734  -212.90020 49.44882  1.000 93.46748  ? 52  SER   T C   1 
ATOM   22976 O  O   . SER   M  6  55  ? 74.91463  -211.97920 50.00542  1.000 101.47238 ? 52  SER   T O   1 
ATOM   22977 C  CB  . SER   M  6  55  ? 75.06813  -213.61526 47.08540  1.000 101.32821 ? 52  SER   T CB  1 
ATOM   22978 O  OG  . SER   M  6  55  ? 76.45839  -213.49089 46.84063  1.000 99.23216  ? 52  SER   T OG  1 
ATOM   22979 N  N   . LYS   M  6  56  ? 76.83044  -213.09846 49.57058  1.000 102.92106 ? 53  LYS   T N   1 
ATOM   22980 C  CA  . LYS   M  6  56  ? 77.66924  -212.14290 50.28129  1.000 101.51901 ? 53  LYS   T CA  1 
ATOM   22981 C  C   . LYS   M  6  56  ? 77.81427  -210.82822 49.52944  1.000 102.64490 ? 53  LYS   T C   1 
ATOM   22982 O  O   . LYS   M  6  56  ? 78.25981  -209.83987 50.12173  1.000 113.64856 ? 53  LYS   T O   1 
ATOM   22983 C  CB  . LYS   M  6  56  ? 79.05482  -212.74343 50.52465  1.000 119.00254 ? 53  LYS   T CB  1 
ATOM   22984 C  CG  . LYS   M  6  56  ? 79.03801  -214.18284 51.01050  1.000 144.46815 ? 53  LYS   T CG  1 
ATOM   22985 C  CD  . LYS   M  6  56  ? 80.36487  -214.87170 50.72746  1.000 145.08239 ? 53  LYS   T CD  1 
ATOM   22986 C  CE  . LYS   M  6  56  ? 80.66796  -214.88785 49.23572  1.000 119.78526 ? 53  LYS   T CE  1 
ATOM   22987 N  NZ  . LYS   M  6  56  ? 79.58632  -215.55173 48.45471  1.000 98.33701  ? 53  LYS   T NZ  1 
ATOM   22988 N  N   . LEU   M  6  57  ? 77.44916  -210.79624 48.24619  1.000 97.66428  ? 54  LEU   T N   1 
ATOM   22989 C  CA  . LEU   M  6  57  ? 77.53782  -209.57474 47.45751  1.000 92.29614  ? 54  LEU   T CA  1 
ATOM   22990 C  C   . LEU   M  6  57  ? 76.52888  -208.52124 47.89333  1.000 107.18847 ? 54  LEU   T C   1 
ATOM   22991 O  O   . LEU   M  6  57  ? 76.73043  -207.33680 47.60538  1.000 116.97878 ? 54  LEU   T O   1 
ATOM   22992 C  CB  . LEU   M  6  57  ? 77.35294  -209.90777 45.97832  1.000 84.65770  ? 54  LEU   T CB  1 
ATOM   22993 C  CG  . LEU   M  6  57  ? 78.47581  -210.77734 45.41005  1.000 105.35772 ? 54  LEU   T CG  1 
ATOM   22994 C  CD1 . LEU   M  6  57  ? 78.14845  -211.27261 44.00951  1.000 121.02261 ? 54  LEU   T CD1 1 
ATOM   22995 C  CD2 . LEU   M  6  57  ? 79.78623  -210.00376 45.41631  1.000 98.91924  ? 54  LEU   T CD2 1 
ATOM   22996 N  N   . LEU   M  6  58  ? 75.45692  -208.91927 48.57497  1.000 100.31502 ? 55  LEU   T N   1 
ATOM   22997 C  CA  . LEU   M  6  58  ? 74.48511  -207.95422 49.07041  1.000 107.85760 ? 55  LEU   T CA  1 
ATOM   22998 C  C   . LEU   M  6  58  ? 75.11063  -207.06004 50.13216  1.000 108.37787 ? 55  LEU   T C   1 
ATOM   22999 O  O   . LEU   M  6  58  ? 75.81933  -207.52967 51.02662  1.000 116.66869 ? 55  LEU   T O   1 
ATOM   23000 C  CB  . LEU   M  6  58  ? 73.26198  -208.66444 49.65337  1.000 85.93840  ? 55  LEU   T CB  1 
ATOM   23001 C  CG  . LEU   M  6  58  ? 72.17091  -209.18064 48.71219  1.000 85.25123  ? 55  LEU   T CG  1 
ATOM   23002 C  CD1 . LEU   M  6  58  ? 72.65766  -210.34499 47.86120  1.000 118.37681 ? 55  LEU   T CD1 1 
ATOM   23003 C  CD2 . LEU   M  6  58  ? 70.93527  -209.57227 49.51033  1.000 70.40505  ? 55  LEU   T CD2 1 
ATOM   23004 N  N   . VAL   M  6  59  ? 74.84567  -205.76254 50.02828  1.000 83.56056  ? 56  VAL   T N   1 
ATOM   23005 C  CA  . VAL   M  6  59  ? 75.33323  -204.80329 51.01369  1.000 91.69164  ? 56  VAL   T CA  1 
ATOM   23006 C  C   . VAL   M  6  59  ? 74.53463  -204.99618 52.29722  1.000 95.70371  ? 56  VAL   T C   1 
ATOM   23007 O  O   . VAL   M  6  59  ? 73.30106  -204.87382 52.28370  1.000 100.33214 ? 56  VAL   T O   1 
ATOM   23008 C  CB  . VAL   M  6  59  ? 75.22677  -203.36111 50.49433  1.000 103.64008 ? 56  VAL   T CB  1 
ATOM   23009 C  CG1 . VAL   M  6  59  ? 75.75593  -202.38207 51.53144  1.000 89.99594  ? 56  VAL   T CG1 1 
ATOM   23010 C  CG2 . VAL   M  6  59  ? 75.98171  -203.21502 49.18090  1.000 95.13404  ? 56  VAL   T CG2 1 
ATOM   23011 N  N   . PRO   M  6  60  ? 75.18276  -205.31152 53.41512  1.000 91.38050  ? 57  PRO   T N   1 
ATOM   23012 C  CA  . PRO   M  6  60  ? 74.44384  -205.48388 54.66949  1.000 92.83047  ? 57  PRO   T CA  1 
ATOM   23013 C  C   . PRO   M  6  60  ? 73.87335  -204.16632 55.16862  1.000 97.20168  ? 57  PRO   T C   1 
ATOM   23014 O  O   . PRO   M  6  60  ? 74.36310  -203.08397 54.83542  1.000 106.50933 ? 57  PRO   T O   1 
ATOM   23015 C  CB  . PRO   M  6  60  ? 75.50164  -206.03587 55.63198  1.000 108.94476 ? 57  PRO   T CB  1 
ATOM   23016 C  CG  . PRO   M  6  60  ? 76.80365  -205.56823 55.06613  1.000 107.48689 ? 57  PRO   T CG  1 
ATOM   23017 C  CD  . PRO   M  6  60  ? 76.62379  -205.56885 53.57632  1.000 76.38130  ? 57  PRO   T CD  1 
ATOM   23018 N  N   . GLN   M  6  61  ? 72.79889  -204.27949 55.95542  1.000 97.13756  ? 58  GLN   T N   1 
ATOM   23019 C  CA  . GLN   M  6  61  ? 72.09425  -203.15201 56.56426  1.000 116.58850 ? 58  GLN   T CA  1 
ATOM   23020 C  C   . GLN   M  6  61  ? 71.34463  -202.31986 55.52541  1.000 112.15369 ? 58  GLN   T C   1 
ATOM   23021 O  O   . GLN   M  6  61  ? 70.60298  -201.39844 55.88191  1.000 99.56073  ? 58  GLN   T O   1 
ATOM   23022 C  CB  . GLN   M  6  61  ? 73.06316  -202.27342 57.36730  1.000 109.10286 ? 58  GLN   T CB  1 
ATOM   23023 C  CG  . GLN   M  6  61  ? 72.40653  -201.42922 58.45507  1.000 124.30935 ? 58  GLN   T CG  1 
ATOM   23024 C  CD  . GLN   M  6  61  ? 71.87133  -202.26202 59.60734  1.000 132.04087 ? 58  GLN   T CD  1 
ATOM   23025 O  OE1 . GLN   M  6  61  ? 72.18955  -203.44468 59.73651  1.000 119.43973 ? 58  GLN   T OE1 1 
ATOM   23026 N  NE2 . GLN   M  6  61  ? 71.05405  -201.64421 60.45357  1.000 122.59732 ? 58  GLN   T NE2 1 
ATOM   23027 N  N   . LYS   M  6  62  ? 71.51749  -202.63646 54.24496  1.000 114.12141 ? 59  LYS   T N   1 
ATOM   23028 C  CA  . LYS   M  6  62  ? 70.74541  -202.02622 53.17612  1.000 96.74618  ? 59  LYS   T CA  1 
ATOM   23029 C  C   . LYS   M  6  62  ? 69.59201  -202.95310 52.79237  1.000 101.43750 ? 59  LYS   T C   1 
ATOM   23030 O  O   . LYS   M  6  62  ? 69.30396  -203.93683 53.48161  1.000 112.11521 ? 59  LYS   T O   1 
ATOM   23031 C  CB  . LYS   M  6  62  ? 71.65163  -201.70924 51.98471  1.000 78.20536  ? 59  LYS   T CB  1 
ATOM   23032 C  CG  . LYS   M  6  62  ? 72.57752  -200.52879 52.21747  1.000 94.18381  ? 59  LYS   T CG  1 
ATOM   23033 C  CD  . LYS   M  6  62  ? 71.78657  -199.24729 52.42935  1.000 124.91581 ? 59  LYS   T CD  1 
ATOM   23034 C  CE  . LYS   M  6  62  ? 72.70423  -198.06680 52.70096  1.000 113.45613 ? 59  LYS   T CE  1 
ATOM   23035 N  NZ  . LYS   M  6  62  ? 73.50414  -198.26255 53.94204  1.000 114.64933 ? 59  LYS   T NZ  1 
ATOM   23036 N  N   . ASN   M  6  63  ? 68.92654  -202.64228 51.68023  1.000 93.26394  ? 60  ASN   T N   1 
ATOM   23037 C  CA  . ASN   M  6  63  ? 67.76856  -203.39851 51.20110  1.000 97.00905  ? 60  ASN   T CA  1 
ATOM   23038 C  C   . ASN   M  6  63  ? 66.70416  -203.50475 52.29475  1.000 90.51417  ? 60  ASN   T C   1 
ATOM   23039 O  O   . ASN   M  6  63  ? 66.28256  -204.59033 52.69732  1.000 85.30607  ? 60  ASN   T O   1 
ATOM   23040 C  CB  . ASN   M  6  63  ? 68.18737  -204.78266 50.69473  1.000 85.43669  ? 60  ASN   T CB  1 
ATOM   23041 C  CG  . ASN   M  6  63  ? 69.16493  -204.71063 49.53556  1.000 81.52513  ? 60  ASN   T CG  1 
ATOM   23042 O  OD1 . ASN   M  6  63  ? 69.01737  -203.88612 48.63415  1.000 81.23175  ? 60  ASN   T OD1 1 
ATOM   23043 N  ND2 . ASN   M  6  63  ? 70.17154  -205.57691 49.55521  1.000 82.04453  ? 60  ASN   T ND2 1 
ATOM   23044 N  N   . VAL   M  6  64  ? 66.28114  -202.33370 52.77728  1.000 93.44974  ? 61  VAL   T N   1 
ATOM   23045 C  CA  . VAL   M  6  64  ? 65.34656  -202.27048 53.89379  1.000 90.27783  ? 61  VAL   T CA  1 
ATOM   23046 C  C   . VAL   M  6  64  ? 64.02057  -202.91670 53.51650  1.000 82.11688  ? 61  VAL   T C   1 
ATOM   23047 O  O   . VAL   M  6  64  ? 63.50525  -202.73380 52.40563  1.000 83.22925  ? 61  VAL   T O   1 
ATOM   23048 C  CB  . VAL   M  6  64  ? 65.15284  -200.81026 54.33518  1.000 81.22507  ? 61  VAL   T CB  1 
ATOM   23049 C  CG1 . VAL   M  6  64  ? 64.17430  -200.72117 55.49589  1.000 68.92545  ? 61  VAL   T CG1 1 
ATOM   23050 C  CG2 . VAL   M  6  64  ? 66.49023  -200.19671 54.71515  1.000 83.29056  ? 61  VAL   T CG2 1 
ATOM   23051 N  N   . LYS   M  6  65  ? 63.46306  -203.68588 54.45147  1.000 74.02823  ? 62  LYS   T N   1 
ATOM   23052 C  CA  . LYS   M  6  65  ? 62.21063  -204.39948 54.24392  1.000 90.26222  ? 62  LYS   T CA  1 
ATOM   23053 C  C   . LYS   M  6  65  ? 61.03240  -203.78661 54.98292  1.000 92.02625  ? 62  LYS   T C   1 
ATOM   23054 O  O   . LYS   M  6  65  ? 59.89480  -203.93387 54.53061  1.000 83.77901  ? 62  LYS   T O   1 
ATOM   23055 C  CB  . LYS   M  6  65  ? 62.35367  -205.86684 54.67073  1.000 93.08022  ? 62  LYS   T CB  1 
ATOM   23056 C  CG  . LYS   M  6  65  ? 63.35354  -206.66307 53.84516  1.000 98.66567  ? 62  LYS   T CG  1 
ATOM   23057 C  CD  . LYS   M  6  65  ? 62.95331  -206.70480 52.37748  1.000 114.09849 ? 62  LYS   T CD  1 
ATOM   23058 C  CE  . LYS   M  6  65  ? 63.96272  -207.48384 51.54584  1.000 109.41226 ? 62  LYS   T CE  1 
ATOM   23059 N  NZ  . LYS   M  6  65  ? 63.58681  -207.52392 50.10373  1.000 103.02315 ? 62  LYS   T NZ  1 
ATOM   23060 N  N   . ILE   M  6  66  ? 61.27170  -203.11112 56.10384  1.000 82.46433  ? 63  ILE   T N   1 
ATOM   23061 C  CA  . ILE   M  6  66  ? 60.20862  -202.46335 56.86270  1.000 75.73272  ? 63  ILE   T CA  1 
ATOM   23062 C  C   . ILE   M  6  66  ? 59.99829  -201.06446 56.30488  1.000 86.81345  ? 63  ILE   T C   1 
ATOM   23063 O  O   . ILE   M  6  66  ? 60.96009  -200.31429 56.09963  1.000 92.74252  ? 63  ILE   T O   1 
ATOM   23064 C  CB  . ILE   M  6  66  ? 60.54886  -202.41185 58.36169  1.000 68.08820  ? 63  ILE   T CB  1 
ATOM   23065 C  CG1 . ILE   M  6  66  ? 60.75461  -203.82131 58.91706  1.000 93.72986  ? 63  ILE   T CG1 1 
ATOM   23066 C  CG2 . ILE   M  6  66  ? 59.45353  -201.69397 59.13371  1.000 63.21496  ? 63  ILE   T CG2 1 
ATOM   23067 C  CD1 . ILE   M  6  66  ? 61.02561  -203.85294 60.40662  1.000 83.02854  ? 63  ILE   T CD1 1 
ATOM   23068 N  N   . GLN   M  6  67  ? 58.74201  -200.71288 56.05853  1.000 88.91895  ? 64  GLN   T N   1 
ATOM   23069 C  CA  . GLN   M  6  67  ? 58.37954  -199.40229 55.54811  1.000 79.35909  ? 64  GLN   T CA  1 
ATOM   23070 C  C   . GLN   M  6  67  ? 57.61543  -198.61415 56.60522  1.000 85.00048  ? 64  GLN   T C   1 
ATOM   23071 O  O   . GLN   M  6  67  ? 57.05307  -199.17250 57.55351  1.000 83.64874  ? 64  GLN   T O   1 
ATOM   23072 C  CB  . GLN   M  6  67  ? 57.55328  -199.52785 54.26258  1.000 64.76791  ? 64  GLN   T CB  1 
ATOM   23073 C  CG  . GLN   M  6  67  ? 58.40606  -199.73898 53.01689  1.000 63.84975  ? 64  GLN   T CG  1 
ATOM   23074 C  CD  . GLN   M  6  67  ? 57.58685  -199.81193 51.74377  1.000 73.47357  ? 64  GLN   T CD  1 
ATOM   23075 O  OE1 . GLN   M  6  67  ? 56.77940  -200.72071 51.56491  1.000 91.02762  ? 64  GLN   T OE1 1 
ATOM   23076 N  NE2 . GLN   M  6  67  ? 57.79038  -198.84965 50.85103  1.000 71.25259  ? 64  GLN   T NE2 1 
ATOM   23077 N  N   . VAL   M  6  68  ? 57.61600  -197.29544 56.43573  1.000 84.31538  ? 65  VAL   T N   1 
ATOM   23078 C  CA  . VAL   M  6  68  ? 57.00106  -196.37498 57.38147  1.000 76.78028  ? 65  VAL   T CA  1 
ATOM   23079 C  C   . VAL   M  6  68  ? 55.89148  -195.61005 56.67287  1.000 73.82388  ? 65  VAL   T C   1 
ATOM   23080 O  O   . VAL   M  6  68  ? 56.02235  -195.24833 55.49807  1.000 67.11731  ? 65  VAL   T O   1 
ATOM   23081 C  CB  . VAL   M  6  68  ? 58.04900  -195.41505 57.98622  1.000 69.62256  ? 65  VAL   T CB  1 
ATOM   23082 C  CG1 . VAL   M  6  68  ? 58.81718  -194.69303 56.88461  1.000 64.17957  ? 65  VAL   T CG1 1 
ATOM   23083 C  CG2 . VAL   M  6  68  ? 57.39574  -194.42755 58.94492  1.000 67.65899  ? 65  VAL   T CG2 1 
ATOM   23084 N  N   . VAL   M  6  69  ? 54.78966  -195.38818 57.38500  1.000 72.51238  ? 66  VAL   T N   1 
ATOM   23085 C  CA  . VAL   M  6  69  ? 53.65452  -194.61588 56.89914  1.000 81.60023  ? 66  VAL   T CA  1 
ATOM   23086 C  C   . VAL   M  6  69  ? 53.40248  -193.48390 57.88492  1.000 82.73463  ? 66  VAL   T C   1 
ATOM   23087 O  O   . VAL   M  6  69  ? 53.34104  -193.71405 59.10215  1.000 91.82204  ? 66  VAL   T O   1 
ATOM   23088 C  CB  . VAL   M  6  69  ? 52.39969  -195.49137 56.72906  1.000 72.23666  ? 66  VAL   T CB  1 
ATOM   23089 C  CG1 . VAL   M  6  69  ? 51.20917  -194.64284 56.31713  1.000 64.11048  ? 66  VAL   T CG1 1 
ATOM   23090 C  CG2 . VAL   M  6  69  ? 52.65718  -196.57889 55.70230  1.000 77.43264  ? 66  VAL   T CG2 1 
ATOM   23091 N  N   . ASP   M  6  70  ? 53.25781  -192.27032 57.35266  1.000 73.33760  ? 67  ASP   T N   1 
ATOM   23092 C  CA  . ASP   M  6  70  ? 53.11778  -191.03303 58.13151  1.000 77.88868  ? 67  ASP   T CA  1 
ATOM   23093 C  C   . ASP   M  6  70  ? 54.38595  -190.91382 58.97424  1.000 70.09830  ? 67  ASP   T C   1 
ATOM   23094 O  O   . ASP   M  6  70  ? 55.49247  -191.04536 58.42603  1.000 66.46878  ? 67  ASP   T O   1 
ATOM   23095 C  CB  . ASP   M  6  70  ? 51.79971  -191.04743 58.90049  1.000 93.01785  ? 67  ASP   T CB  1 
ATOM   23096 C  CG  . ASP   M  6  70  ? 51.35048  -189.65889 59.31961  1.000 91.44094  ? 67  ASP   T CG  1 
ATOM   23097 O  OD1 . ASP   M  6  70  ? 52.20248  -188.86692 59.77385  1.000 80.11146  ? 67  ASP   T OD1 1 
ATOM   23098 O  OD2 . ASP   M  6  70  ? 50.14322  -189.35906 59.19009  1.000 79.20703  ? 67  ASP   T OD2 1 
ATOM   23099 N  N   . ARG   M  6  71  ? 54.28906  -190.66437 60.27752  1.000 60.81226  ? 68  ARG   T N   1 
ATOM   23100 C  CA  . ARG   M  6  71  ? 55.45047  -190.70174 61.15361  1.000 72.35006  ? 68  ARG   T CA  1 
ATOM   23101 C  C   . ARG   M  6  71  ? 55.22588  -191.62870 62.33879  1.000 80.59533  ? 68  ARG   T C   1 
ATOM   23102 O  O   . ARG   M  6  71  ? 56.07979  -191.69640 63.23048  1.000 83.95282  ? 68  ARG   T O   1 
ATOM   23103 C  CB  . ARG   M  6  71  ? 55.80388  -189.29694 61.65003  1.000 88.08385  ? 68  ARG   T CB  1 
ATOM   23104 C  CG  . ARG   M  6  71  ? 56.11433  -188.31092 60.54408  1.000 69.15236  ? 68  ARG   T CG  1 
ATOM   23105 C  CD  . ARG   M  6  71  ? 56.42119  -186.94612 61.11842  1.000 56.52160  ? 68  ARG   T CD  1 
ATOM   23106 N  NE  . ARG   M  6  71  ? 56.66024  -185.96038 60.07391  1.000 63.54039  ? 68  ARG   T NE  1 
ATOM   23107 C  CZ  . ARG   M  6  71  ? 56.87435  -184.67279 60.30142  1.000 76.50275  ? 68  ARG   T CZ  1 
ATOM   23108 N  NH1 . ARG   M  6  71  ? 56.89331  -184.18287 61.53018  1.000 78.89261  ? 68  ARG   T NH1 1 
ATOM   23109 N  NH2 . ARG   M  6  71  ? 57.07271  -183.85629 59.27086  1.000 76.13573  ? 68  ARG   T NH2 1 
ATOM   23110 N  N   . HIS   M  6  72  ? 54.10461  -192.34766 62.36526  1.000 80.29749  ? 69  HIS   T N   1 
ATOM   23111 C  CA  . HIS   M  6  72  ? 53.75215  -193.19505 63.49109  1.000 89.41082  ? 69  HIS   T CA  1 
ATOM   23112 C  C   . HIS   M  6  72  ? 53.35394  -194.61124 63.10603  1.000 84.49241  ? 69  HIS   T C   1 
ATOM   23113 O  O   . HIS   M  6  72  ? 53.19161  -195.44412 64.00452  1.000 90.86465  ? 69  HIS   T O   1 
ATOM   23114 C  CB  . HIS   M  6  72  ? 52.60719  -192.56167 64.29873  1.000 97.04391  ? 69  HIS   T CB  1 
ATOM   23115 C  CG  . HIS   M  6  72  ? 51.32402  -192.43757 63.53664  1.000 80.42289  ? 69  HIS   T CG  1 
ATOM   23116 N  ND1 . HIS   M  6  72  ? 51.24459  -191.82256 62.30568  1.000 75.45917  ? 69  HIS   T ND1 1 
ATOM   23117 C  CD2 . HIS   M  6  72  ? 50.06747  -192.84446 63.83493  1.000 85.95069  ? 69  HIS   T CD2 1 
ATOM   23118 C  CE1 . HIS   M  6  72  ? 49.99584  -191.85984 61.87652  1.000 89.01448  ? 69  HIS   T CE1 1 
ATOM   23119 N  NE2 . HIS   M  6  72  ? 49.26119  -192.47410 62.78611  1.000 85.48955  ? 69  HIS   T NE2 1 
ATOM   23120 N  N   . ILE   M  6  73  ? 53.18593  -194.91699 61.82181  1.000 89.82715  ? 70  ILE   T N   1 
ATOM   23121 C  CA  . ILE   M  6  73  ? 52.74316  -196.23875 61.39589  1.000 70.27334  ? 70  ILE   T CA  1 
ATOM   23122 C  C   . ILE   M  6  73  ? 53.93710  -196.99422 60.83382  1.000 74.07339  ? 70  ILE   T C   1 
ATOM   23123 O  O   . ILE   M  6  73  ? 54.70262  -196.45048 60.03053  1.000 74.12244  ? 70  ILE   T O   1 
ATOM   23124 C  CB  . ILE   M  6  73  ? 51.61068  -196.13879 60.36003  1.000 73.60422  ? 70  ILE   T CB  1 
ATOM   23125 C  CG1 . ILE   M  6  73  ? 50.36079  -195.53388 61.00091  1.000 78.57669  ? 70  ILE   T CG1 1 
ATOM   23126 C  CG2 . ILE   M  6  73  ? 51.30034  -197.50163 59.77070  1.000 66.78652  ? 70  ILE   T CG2 1 
ATOM   23127 C  CD1 . ILE   M  6  73  ? 49.17740  -195.44408 60.06809  1.000 76.19980  ? 70  ILE   T CD1 1 
ATOM   23128 N  N   . GLY   M  6  74  ? 54.10194  -198.23800 61.25513  1.000 80.36951  ? 71  GLY   T N   1 
ATOM   23129 C  CA  . GLY   M  6  74  ? 55.11510  -199.11936 60.69619  1.000 75.61945  ? 71  GLY   T CA  1 
ATOM   23130 C  C   . GLY   M  6  74  ? 54.45003  -200.31253 60.04141  1.000 64.32548  ? 71  GLY   T C   1 
ATOM   23131 O  O   . GLY   M  6  74  ? 53.43530  -200.81105 60.53618  1.000 61.11387  ? 71  GLY   T O   1 
ATOM   23132 N  N   . CYS   M  6  75  ? 55.02551  -200.76425 58.92576  1.000 70.76901  ? 72  CYS   T N   1 
ATOM   23133 C  CA  . CYS   M  6  75  ? 54.47718  -201.87176 58.15453  1.000 78.02338  ? 72  CYS   T CA  1 
ATOM   23134 C  C   . CYS   M  6  75  ? 55.61141  -202.78757 57.72842  1.000 84.53741  ? 72  CYS   T C   1 
ATOM   23135 O  O   . CYS   M  6  75  ? 56.64356  -202.31560 57.24284  1.000 81.82082  ? 72  CYS   T O   1 
ATOM   23136 C  CB  . CYS   M  6  75  ? 53.72556  -201.37752 56.91153  1.000 68.39819  ? 72  CYS   T CB  1 
ATOM   23137 S  SG  . CYS   M  6  75  ? 52.41276  -200.18245 57.22227  1.000 75.75224  ? 72  CYS   T SG  1 
ATOM   23138 N  N   . VAL   M  6  76  ? 55.41790  -204.09048 57.90500  1.000 77.07697  ? 73  VAL   T N   1 
ATOM   23139 C  CA  . VAL   M  6  76  ? 56.33460  -205.09921 57.39540  1.000 77.76000  ? 73  VAL   T CA  1 
ATOM   23140 C  C   . VAL   M  6  76  ? 55.50027  -206.17812 56.72225  1.000 86.11243  ? 73  VAL   T C   1 
ATOM   23141 O  O   . VAL   M  6  76  ? 54.50317  -206.64330 57.28390  1.000 66.18371  ? 73  VAL   T O   1 
ATOM   23142 C  CB  . VAL   M  6  76  ? 57.22669  -205.68781 58.50610  1.000 75.07936  ? 73  VAL   T CB  1 
ATOM   23143 C  CG1 . VAL   M  6  76  ? 56.38765  -206.28065 59.63544  1.000 67.99315  ? 73  VAL   T CG1 1 
ATOM   23144 C  CG2 . VAL   M  6  76  ? 58.17447  -206.71606 57.92526  1.000 76.19762  ? 73  VAL   T CG2 1 
ATOM   23145 N  N   . TYR   M  6  77  ? 55.88772  -206.55669 55.51300  1.000 97.88947  ? 74  TYR   T N   1 
ATOM   23146 C  CA  . TYR   M  6  77  ? 55.08184  -207.44487 54.69360  1.000 87.25357  ? 74  TYR   T CA  1 
ATOM   23147 C  C   . TYR   M  6  77  ? 55.87913  -208.68277 54.30486  1.000 94.09191  ? 74  TYR   T C   1 
ATOM   23148 O  O   . TYR   M  6  77  ? 57.05047  -208.58803 53.92377  1.000 89.28474  ? 74  TYR   T O   1 
ATOM   23149 C  CB  . TYR   M  6  77  ? 54.58393  -206.70340 53.44967  1.000 77.85404  ? 74  TYR   T CB  1 
ATOM   23150 C  CG  . TYR   M  6  77  ? 55.61069  -205.77947 52.83270  1.000 77.99875  ? 74  TYR   T CG  1 
ATOM   23151 C  CD1 . TYR   M  6  77  ? 55.72630  -204.45987 53.24940  1.000 75.91057  ? 74  TYR   T CD1 1 
ATOM   23152 C  CD2 . TYR   M  6  77  ? 56.46207  -206.22619 51.83127  1.000 83.22472  ? 74  TYR   T CD2 1 
ATOM   23153 C  CE1 . TYR   M  6  77  ? 56.66327  -203.61404 52.69100  1.000 98.51062  ? 74  TYR   T CE1 1 
ATOM   23154 C  CE2 . TYR   M  6  77  ? 57.40100  -205.38528 51.26493  1.000 90.92200  ? 74  TYR   T CE2 1 
ATOM   23155 C  CZ  . TYR   M  6  77  ? 57.49734  -204.08038 51.69816  1.000 96.26628  ? 74  TYR   T CZ  1 
ATOM   23156 O  OH  . TYR   M  6  77  ? 58.43129  -203.23780 51.13884  1.000 103.79417 ? 74  TYR   T OH  1 
ATOM   23157 N  N   . SER   M  6  78  ? 55.23743  -209.84335 54.41610  1.000 98.38110  ? 75  SER   T N   1 
ATOM   23158 C  CA  . SER   M  6  78  ? 55.81922  -211.12229 54.03196  1.000 79.28888  ? 75  SER   T CA  1 
ATOM   23159 C  C   . SER   M  6  78  ? 55.14845  -211.61927 52.76040  1.000 66.19731  ? 75  SER   T C   1 
ATOM   23160 O  O   . SER   M  6  78  ? 53.91514  -211.69109 52.69030  1.000 74.22900  ? 75  SER   T O   1 
ATOM   23161 C  CB  . SER   M  6  78  ? 55.66420  -212.15723 55.14710  1.000 83.13785  ? 75  SER   T CB  1 
ATOM   23162 O  OG  . SER   M  6  78  ? 56.53625  -211.87721 56.22605  1.000 105.96431 ? 75  SER   T OG  1 
ATOM   23163 N  N   . GLY   M  6  79  ? 55.95946  -211.96416 51.76473  1.000 51.52394  ? 76  GLY   T N   1 
ATOM   23164 C  CA  . GLY   M  6  79  ? 55.43852  -212.44734 50.50290  1.000 64.02118  ? 76  GLY   T CA  1 
ATOM   23165 C  C   . GLY   M  6  79  ? 56.06876  -211.74067 49.32378  1.000 64.36501  ? 76  GLY   T C   1 
ATOM   23166 O  O   . GLY   M  6  79  ? 57.29379  -211.59601 49.26115  1.000 62.21318  ? 76  GLY   T O   1 
ATOM   23167 N  N   . LEU   M  6  80  ? 55.24100  -211.29893 48.38016  1.000 49.23085  ? 77  LEU   T N   1 
ATOM   23168 C  CA  . LEU   M  6  80  ? 55.72879  -210.54912 47.22779  1.000 54.38537  ? 77  LEU   T CA  1 
ATOM   23169 C  C   . LEU   M  6  80  ? 56.07419  -209.12994 47.66242  1.000 82.75722  ? 77  LEU   T C   1 
ATOM   23170 O  O   . LEU   M  6  80  ? 55.18047  -208.31630 47.91918  1.000 83.74054  ? 77  LEU   T O   1 
ATOM   23171 C  CB  . LEU   M  6  80  ? 54.68442  -210.54950 46.11564  1.000 60.91599  ? 77  LEU   T CB  1 
ATOM   23172 C  CG  . LEU   M  6  80  ? 54.42946  -211.90118 45.44615  1.000 47.71499  ? 77  LEU   T CG  1 
ATOM   23173 C  CD1 . LEU   M  6  80  ? 53.28126  -211.80923 44.45612  1.000 44.51728  ? 77  LEU   T CD1 1 
ATOM   23174 C  CD2 . LEU   M  6  80  ? 55.69292  -212.38796 44.75393  1.000 36.21952  ? 77  LEU   T CD2 1 
ATOM   23175 N  N   . ILE   M  6  81  ? 57.37683  -208.84485 47.76728  1.000 86.93544  ? 78  ILE   T N   1 
ATOM   23176 C  CA  . ILE   M  6  81  ? 57.81530  -207.51563 48.20719  1.000 73.42946  ? 78  ILE   T CA  1 
ATOM   23177 C  C   . ILE   M  6  81  ? 57.23588  -206.39642 47.35137  1.000 76.86842  ? 78  ILE   T C   1 
ATOM   23178 O  O   . ILE   M  6  81  ? 56.78958  -205.38586 47.91688  1.000 78.89166  ? 78  ILE   T O   1 
ATOM   23179 C  CB  . ILE   M  6  81  ? 59.34693  -207.47036 48.29781  1.000 64.31984  ? 78  ILE   T CB  1 
ATOM   23180 C  CG1 . ILE   M  6  81  ? 59.85738  -208.49797 49.31095  1.000 92.73708  ? 78  ILE   T CG1 1 
ATOM   23181 C  CG2 . ILE   M  6  81  ? 59.82614  -206.07936 48.67058  1.000 98.65789  ? 78  ILE   T CG2 1 
ATOM   23182 C  CD1 . ILE   M  6  81  ? 59.28987  -208.32375 50.70545  1.000 90.30357  ? 78  ILE   T CD1 1 
ATOM   23183 N  N   . PRO   M  6  82  ? 57.21710  -206.47963 46.01286  1.000 63.98293  ? 79  PRO   T N   1 
ATOM   23184 C  CA  . PRO   M  6  82  ? 56.64611  -205.36644 45.23109  1.000 70.52549  ? 79  PRO   T CA  1 
ATOM   23185 C  C   . PRO   M  6  82  ? 55.18756  -205.07324 45.54277  1.000 72.71098  ? 79  PRO   T C   1 
ATOM   23186 O  O   . PRO   M  6  82  ? 54.79740  -203.89883 45.60843  1.000 89.27514  ? 79  PRO   T O   1 
ATOM   23187 C  CB  . PRO   M  6  82  ? 56.83073  -205.83534 43.78087  1.000 75.90257  ? 79  PRO   T CB  1 
ATOM   23188 C  CG  . PRO   M  6  82  ? 57.95611  -206.78402 43.83525  1.000 73.71312  ? 79  PRO   T CG  1 
ATOM   23189 C  CD  . PRO   M  6  82  ? 57.83037  -207.49292 45.13487  1.000 82.82947  ? 79  PRO   T CD  1 
ATOM   23190 N  N   . ASP   M  6  83  ? 54.36193  -206.10842 45.71648  1.000 71.03037  ? 80  ASP   T N   1 
ATOM   23191 C  CA  . ASP   M  6  83  ? 52.96647  -205.87947 46.07755  1.000 78.80290  ? 80  ASP   T CA  1 
ATOM   23192 C  C   . ASP   M  6  83  ? 52.86115  -205.18791 47.43069  1.000 79.16062  ? 80  ASP   T C   1 
ATOM   23193 O  O   . ASP   M  6  83  ? 52.01209  -204.30888 47.62660  1.000 70.61470  ? 80  ASP   T O   1 
ATOM   23194 C  CB  . ASP   M  6  83  ? 52.20024  -207.20257 46.08451  1.000 73.57820  ? 80  ASP   T CB  1 
ATOM   23195 C  CG  . ASP   M  6  83  ? 52.22095  -207.89568 44.73541  1.000 76.94355  ? 80  ASP   T CG  1 
ATOM   23196 O  OD1 . ASP   M  6  83  ? 52.93993  -207.42184 43.82988  1.000 76.01318  ? 80  ASP   T OD1 1 
ATOM   23197 O  OD2 . ASP   M  6  83  ? 51.51193  -208.91173 44.57901  1.000 73.31342  ? 80  ASP   T OD2 1 
ATOM   23198 N  N   . GLY   M  6  84  ? 53.72597  -205.56418 48.37368  1.000 84.03620  ? 81  GLY   T N   1 
ATOM   23199 C  CA  . GLY   M  6  84  ? 53.74180  -204.88630 49.65782  1.000 80.58726  ? 81  GLY   T CA  1 
ATOM   23200 C  C   . GLY   M  6  84  ? 54.12815  -203.42666 49.53199  1.000 68.63988  ? 81  GLY   T C   1 
ATOM   23201 O  O   . GLY   M  6  84  ? 53.55372  -202.56331 50.19786  1.000 74.66536  ? 81  GLY   T O   1 
ATOM   23202 N  N   . ARG   M  6  85  ? 55.10303  -203.13072 48.66874  1.000 76.50817  ? 82  ARG   T N   1 
ATOM   23203 C  CA  . ARG   M  6  85  ? 55.48872  -201.74160 48.43554  1.000 87.07094  ? 82  ARG   T CA  1 
ATOM   23204 C  C   . ARG   M  6  85  ? 54.33951  -200.94012 47.83452  1.000 74.71450  ? 82  ARG   T C   1 
ATOM   23205 O  O   . ARG   M  6  85  ? 54.09113  -199.79643 48.23628  1.000 64.19876  ? 82  ARG   T O   1 
ATOM   23206 C  CB  . ARG   M  6  85  ? 56.71309  -201.68819 47.52342  1.000 83.99001  ? 82  ARG   T CB  1 
ATOM   23207 C  CG  . ARG   M  6  85  ? 58.02854  -201.94758 48.23512  1.000 79.02700  ? 82  ARG   T CG  1 
ATOM   23208 C  CD  . ARG   M  6  85  ? 59.19218  -201.43661 47.41023  1.000 87.23922  ? 82  ARG   T CD  1 
ATOM   23209 N  NE  . ARG   M  6  85  ? 58.86036  -200.17719 46.75557  1.000 93.94766  ? 82  ARG   T NE  1 
ATOM   23210 C  CZ  . ARG   M  6  85  ? 59.14227  -198.97911 47.24758  1.000 67.87737  ? 82  ARG   T CZ  1 
ATOM   23211 N  NH1 . ARG   M  6  85  ? 59.77108  -198.83673 48.40274  1.000 62.19671  ? 82  ARG   T NH1 1 
ATOM   23212 N  NH2 . ARG   M  6  85  ? 58.78182  -197.89706 46.56451  1.000 56.94469  ? 82  ARG   T NH2 1 
ATOM   23213 N  N   . HIS   M  6  86  ? 53.63057  -201.52482 46.86624  1.000 70.04137  ? 83  HIS   T N   1 
ATOM   23214 C  CA  . HIS   M  6  86  ? 52.46879  -200.85540 46.28475  1.000 63.49853  ? 83  HIS   T CA  1 
ATOM   23215 C  C   . HIS   M  6  86  ? 51.39499  -200.59717 47.33696  1.000 70.60295  ? 83  HIS   T C   1 
ATOM   23216 O  O   . HIS   M  6  86  ? 50.79873  -199.51049 47.38100  1.000 77.65886  ? 83  HIS   T O   1 
ATOM   23217 C  CB  . HIS   M  6  86  ? 51.90688  -201.69113 45.13554  1.000 65.79470  ? 83  HIS   T CB  1 
ATOM   23218 C  CG  . HIS   M  6  86  ? 50.58415  -201.20969 44.62588  1.000 74.69963  ? 83  HIS   T CG  1 
ATOM   23219 N  ND1 . HIS   M  6  86  ? 50.46887  -200.25025 43.64321  1.000 99.09104  ? 83  HIS   T ND1 1 
ATOM   23220 C  CD2 . HIS   M  6  86  ? 49.31925  -201.55828 44.96136  1.000 73.00138  ? 83  HIS   T CD2 1 
ATOM   23221 C  CE1 . HIS   M  6  86  ? 49.19024  -200.02669 43.39704  1.000 98.90709  ? 83  HIS   T CE1 1 
ATOM   23222 N  NE2 . HIS   M  6  86  ? 48.47173  -200.80768 44.18347  1.000 86.98567  ? 83  HIS   T NE2 1 
ATOM   23223 N  N   . LEU   M  6  87  ? 51.12833  -201.59166 48.18788  1.000 76.43156  ? 84  LEU   T N   1 
ATOM   23224 C  CA  . LEU   M  6  87  ? 50.12917  -201.42148 49.23727  1.000 74.93661  ? 84  LEU   T CA  1 
ATOM   23225 C  C   . LEU   M  6  87  ? 50.55054  -200.33821 50.22193  1.000 67.45280  ? 84  LEU   T C   1 
ATOM   23226 O  O   . LEU   M  6  87  ? 49.71353  -199.56732 50.70572  1.000 60.47404  ? 84  LEU   T O   1 
ATOM   23227 C  CB  . LEU   M  6  87  ? 49.89753  -202.75042 49.95727  1.000 60.23272  ? 84  LEU   T CB  1 
ATOM   23228 C  CG  . LEU   M  6  87  ? 48.72039  -202.81129 50.93278  1.000 68.11948  ? 84  LEU   T CG  1 
ATOM   23229 C  CD1 . LEU   M  6  87  ? 47.41656  -202.48666 50.22438  1.000 89.14522  ? 84  LEU   T CD1 1 
ATOM   23230 C  CD2 . LEU   M  6  87  ? 48.64086  -204.17758 51.58746  1.000 67.76759  ? 84  LEU   T CD2 1 
ATOM   23231 N  N   . VAL   M  6  88  ? 51.84912  -200.25535 50.51892  1.000 68.35185  ? 85  VAL   T N   1 
ATOM   23232 C  CA  . VAL   M  6  88  ? 52.34456  -199.21101 51.41004  1.000 65.80624  ? 85  VAL   T CA  1 
ATOM   23233 C  C   . VAL   M  6  88  ? 52.18868  -197.83923 50.76482  1.000 78.82274  ? 85  VAL   T C   1 
ATOM   23234 O  O   . VAL   M  6  88  ? 51.84868  -196.85989 51.43702  1.000 77.05449  ? 85  VAL   T O   1 
ATOM   23235 C  CB  . VAL   M  6  88  ? 53.80469  -199.49739 51.80923  1.000 58.32284  ? 85  VAL   T CB  1 
ATOM   23236 C  CG1 . VAL   M  6  88  ? 54.53714  -198.21246 52.14682  1.000 64.30956  ? 85  VAL   T CG1 1 
ATOM   23237 C  CG2 . VAL   M  6  88  ? 53.84874  -200.44483 52.99718  1.000 62.94148  ? 85  VAL   T CG2 1 
ATOM   23238 N  N   . ASN   M  6  89  ? 52.42794  -197.74342 49.45537  1.000 78.48624  ? 86  ASN   T N   1 
ATOM   23239 C  CA  . ASN   M  6  89  ? 52.22238  -196.47252 48.76445  1.000 67.24577  ? 86  ASN   T CA  1 
ATOM   23240 C  C   . ASN   M  6  89  ? 50.76224  -196.03952 48.83842  1.000 65.11127  ? 86  ASN   T C   1 
ATOM   23241 O  O   . ASN   M  6  89  ? 50.45800  -194.87365 49.12748  1.000 78.59452  ? 86  ASN   T O   1 
ATOM   23242 C  CB  . ASN   M  6  89  ? 52.68016  -196.58094 47.30968  1.000 58.98789  ? 86  ASN   T CB  1 
ATOM   23243 C  CG  . ASN   M  6  89  ? 54.14887  -196.92402 47.18651  1.000 57.94607  ? 86  ASN   T CG  1 
ATOM   23244 O  OD1 . ASN   M  6  89  ? 54.89543  -196.86481 48.16320  1.000 70.18655  ? 86  ASN   T OD1 1 
ATOM   23245 N  ND2 . ASN   M  6  89  ? 54.57510  -197.27530 45.97985  1.000 50.97000  ? 86  ASN   T ND2 1 
ATOM   23246 N  N   . ARG   M  6  90  ? 49.84076  -196.97183 48.58533  1.000 59.05544  ? 87  ARG   T N   1 
ATOM   23247 C  CA  . ARG   M  6  90  ? 48.42224  -196.63915 48.69617  1.000 62.55683  ? 87  ARG   T CA  1 
ATOM   23248 C  C   . ARG   M  6  90  ? 48.05647  -196.23111 50.11972  1.000 64.21667  ? 87  ARG   T C   1 
ATOM   23249 O  O   . ARG   M  6  90  ? 47.27200  -195.29637 50.32331  1.000 65.05858  ? 87  ARG   T O   1 
ATOM   23250 C  CB  . ARG   M  6  90  ? 47.55550  -197.80873 48.23187  1.000 80.67118  ? 87  ARG   T CB  1 
ATOM   23251 C  CG  . ARG   M  6  90  ? 46.06395  -197.56978 48.43611  1.000 70.09592  ? 87  ARG   T CG  1 
ATOM   23252 C  CD  . ARG   M  6  90  ? 45.59438  -196.31641 47.71284  1.000 59.55134  ? 87  ARG   T CD  1 
ATOM   23253 N  NE  . ARG   M  6  90  ? 44.17266  -196.06406 47.91565  1.000 57.24454  ? 87  ARG   T NE  1 
ATOM   23254 C  CZ  . ARG   M  6  90  ? 43.27835  -195.97926 46.94038  1.000 68.08156  ? 87  ARG   T CZ  1 
ATOM   23255 N  NH1 . ARG   M  6  90  ? 43.62483  -196.11431 45.67078  1.000 65.80063  ? 87  ARG   T NH1 1 
ATOM   23256 N  NH2 . ARG   M  6  90  ? 42.00533  -195.74507 47.24612  1.000 72.14361  ? 87  ARG   T NH2 1 
ATOM   23257 N  N   . GLY   M  6  91  ? 48.61098  -196.91989 51.11856  1.000 74.40301  ? 88  GLY   T N   1 
ATOM   23258 C  CA  . GLY   M  6  91  ? 48.33115  -196.55082 52.49675  1.000 83.87300  ? 88  GLY   T CA  1 
ATOM   23259 C  C   . GLY   M  6  91  ? 48.86525  -195.17603 52.85047  1.000 69.78684  ? 88  GLY   T C   1 
ATOM   23260 O  O   . GLY   M  6  91  ? 48.23156  -194.42624 53.59777  1.000 68.26920  ? 88  GLY   T O   1 
ATOM   23261 N  N   . ARG   M  6  92  ? 50.03729  -194.82650 52.31847  1.000 63.21980  ? 89  ARG   T N   1 
ATOM   23262 C  CA  . ARG   M  6  92  ? 50.57480  -193.48592 52.52023  1.000 74.36635  ? 89  ARG   T CA  1 
ATOM   23263 C  C   . ARG   M  6  92  ? 49.67729  -192.43756 51.87825  1.000 71.86181  ? 89  ARG   T C   1 
ATOM   23264 O  O   . ARG   M  6  92  ? 49.46601  -191.35989 52.44551  1.000 60.42956  ? 89  ARG   T O   1 
ATOM   23265 C  CB  . ARG   M  6  92  ? 51.99512  -193.40289 51.96249  1.000 71.16910  ? 89  ARG   T CB  1 
ATOM   23266 C  CG  . ARG   M  6  92  ? 53.00182  -194.23160 52.74056  1.000 65.75600  ? 89  ARG   T CG  1 
ATOM   23267 C  CD  . ARG   M  6  92  ? 54.30149  -194.40231 51.97524  1.000 67.19356  ? 89  ARG   T CD  1 
ATOM   23268 N  NE  . ARG   M  6  92  ? 55.35002  -194.97032 52.81436  1.000 70.80124  ? 89  ARG   T NE  1 
ATOM   23269 C  CZ  . ARG   M  6  92  ? 56.56039  -195.29672 52.38274  1.000 67.82758  ? 89  ARG   T CZ  1 
ATOM   23270 N  NH1 . ARG   M  6  92  ? 56.90810  -195.13880 51.11564  1.000 64.99711  ? 89  ARG   T NH1 1 
ATOM   23271 N  NH2 . ARG   M  6  92  ? 57.44303  -195.79630 53.24344  1.000 58.33990  ? 89  ARG   T NH2 1 
ATOM   23272 N  N   . GLU   M  6  93  ? 49.13754  -192.73777 50.69359  1.000 69.57404  ? 90  GLU   T N   1 
ATOM   23273 C  CA  . GLU   M  6  93  ? 48.18208  -191.82407 50.07036  1.000 68.15650  ? 90  GLU   T CA  1 
ATOM   23274 C  C   . GLU   M  6  93  ? 46.93950  -191.65232 50.93847  1.000 62.70818  ? 90  GLU   T C   1 
ATOM   23275 O  O   . GLU   M  6  93  ? 46.44708  -190.53063 51.12349  1.000 68.56517  ? 90  GLU   T O   1 
ATOM   23276 C  CB  . GLU   M  6  93  ? 47.79458  -192.33130 48.68122  1.000 65.13749  ? 90  GLU   T CB  1 
ATOM   23277 C  CG  . GLU   M  6  93  ? 48.95888  -192.47692 47.71672  1.000 69.56856  ? 90  GLU   T CG  1 
ATOM   23278 C  CD  . GLU   M  6  93  ? 48.53132  -193.02140 46.36689  1.000 91.40360  ? 90  GLU   T CD  1 
ATOM   23279 O  OE1 . GLU   M  6  93  ? 47.33121  -192.91928 46.03634  1.000 92.36186  ? 90  GLU   T OE1 1 
ATOM   23280 O  OE2 . GLU   M  6  93  ? 49.39405  -193.55445 45.63740  1.000 103.17325 ? 90  GLU   T OE2 1 
ATOM   23281 N  N   . GLU   M  6  94  ? 46.41680  -192.75904 51.47305  1.000 66.52018  ? 91  GLU   T N   1 
ATOM   23282 C  CA  . GLU   M  6  94  ? 45.25087  -192.68798 52.35037  1.000 69.67246  ? 91  GLU   T CA  1 
ATOM   23283 C  C   . GLU   M  6  94  ? 45.54478  -191.84273 53.58386  1.000 68.72204  ? 91  GLU   T C   1 
ATOM   23284 O  O   . GLU   M  6  94  ? 44.71484  -191.02548 54.00190  1.000 73.72988  ? 91  GLU   T O   1 
ATOM   23285 C  CB  . GLU   M  6  94  ? 44.81712  -194.09595 52.76555  1.000 62.05309  ? 91  GLU   T CB  1 
ATOM   23286 C  CG  . GLU   M  6  94  ? 44.43847  -195.01910 51.61398  1.000 69.96754  ? 91  GLU   T CG  1 
ATOM   23287 C  CD  . GLU   M  6  94  ? 42.98054  -194.91157 51.21109  1.000 79.69494  ? 91  GLU   T CD  1 
ATOM   23288 O  OE1 . GLU   M  6  94  ? 42.32790  -193.91111 51.57423  1.000 87.38425  ? 91  GLU   T OE1 1 
ATOM   23289 O  OE2 . GLU   M  6  94  ? 42.48727  -195.83455 50.52790  1.000 78.31595  ? 91  GLU   T OE2 1 
ATOM   23290 N  N   . ALA   M  6  95  ? 46.72609  -192.02813 54.17838  1.000 70.10195  ? 92  ALA   T N   1 
ATOM   23291 C  CA  . ALA   M  6  95  ? 47.09423  -191.26975 55.36955  1.000 68.46550  ? 92  ALA   T CA  1 
ATOM   23292 C  C   . ALA   M  6  95  ? 47.25828  -189.78985 55.05480  1.000 80.35671  ? 92  ALA   T C   1 
ATOM   23293 O  O   . ALA   M  6  95  ? 46.85926  -188.93259 55.85186  1.000 81.22541  ? 92  ALA   T O   1 
ATOM   23294 C  CB  . ALA   M  6  95  ? 48.37982  -191.83201 55.97287  1.000 78.27149  ? 92  ALA   T CB  1 
ATOM   23295 N  N   . ALA   M  6  96  ? 47.85246  -189.47198 53.90187  1.000 81.38543  ? 93  ALA   T N   1 
ATOM   23296 C  CA  . ALA   M  6  96  ? 47.98690  -188.07779 53.49524  1.000 78.33345  ? 93  ALA   T CA  1 
ATOM   23297 C  C   . ALA   M  6  96  ? 46.62290  -187.42734 53.30872  1.000 64.15174  ? 93  ALA   T C   1 
ATOM   23298 O  O   . ALA   M  6  96  ? 46.40270  -186.29396 53.75069  1.000 72.47196  ? 93  ALA   T O   1 
ATOM   23299 C  CB  . ALA   M  6  96  ? 48.81263  -187.98171 52.21224  1.000 72.52776  ? 93  ALA   T CB  1 
ATOM   23300 N  N   . SER   M  6  97  ? 45.69497  -188.12955 52.65416  1.000 67.90083  ? 94  SER   T N   1 
ATOM   23301 C  CA  . SER   M  6  97  ? 44.34092  -187.60485 52.49568  1.000 60.14190  ? 94  SER   T CA  1 
ATOM   23302 C  C   . SER   M  6  97  ? 43.67956  -187.36967 53.85027  1.000 56.39611  ? 94  SER   T C   1 
ATOM   23303 O  O   . SER   M  6  97  ? 43.09977  -186.30167 54.09994  1.000 71.55540  ? 94  SER   T O   1 
ATOM   23304 C  CB  . SER   M  6  97  ? 43.50814  -188.56815 51.64750  1.000 65.58591  ? 94  SER   T CB  1 
ATOM   23305 O  OG  . SER   M  6  97  ? 42.12513  -188.27699 51.74668  1.000 75.00703  ? 94  SER   T OG  1 
ATOM   23306 N  N   . PHE   M  6  98  ? 43.76015  -188.36357 54.74064  1.000 78.40723  ? 95  PHE   T N   1 
ATOM   23307 C  CA  . PHE   M  6  98  ? 43.13954  -188.23719 56.05501  1.000 74.72029  ? 95  PHE   T CA  1 
ATOM   23308 C  C   . PHE   M  6  98  ? 43.71074  -187.05386 56.82428  1.000 74.75450  ? 95  PHE   T C   1 
ATOM   23309 O  O   . PHE   M  6  98  ? 42.96262  -186.29049 57.44461  1.000 74.60510  ? 95  PHE   T O   1 
ATOM   23310 C  CB  . PHE   M  6  98  ? 43.31887  -189.53056 56.85180  1.000 70.35260  ? 95  PHE   T CB  1 
ATOM   23311 C  CG  . PHE   M  6  98  ? 42.53790  -189.56368 58.13676  1.000 72.07348  ? 95  PHE   T CG  1 
ATOM   23312 C  CD1 . PHE   M  6  98  ? 43.03678  -188.97218 59.28566  1.000 74.22276  ? 95  PHE   T CD1 1 
ATOM   23313 C  CD2 . PHE   M  6  98  ? 41.30280  -190.18545 58.19453  1.000 76.46108  ? 95  PHE   T CD2 1 
ATOM   23314 C  CE1 . PHE   M  6  98  ? 42.32036  -188.99889 60.46496  1.000 74.38419  ? 95  PHE   T CE1 1 
ATOM   23315 C  CE2 . PHE   M  6  98  ? 40.58201  -190.21625 59.37242  1.000 75.68743  ? 95  PHE   T CE2 1 
ATOM   23316 C  CZ  . PHE   M  6  98  ? 41.09137  -189.62177 60.50851  1.000 73.23177  ? 95  PHE   T CZ  1 
ATOM   23317 N  N   . LYS   M  6  99  ? 45.03470  -186.88758 56.80238  1.000 78.93758  ? 96  LYS   T N   1 
ATOM   23318 C  CA  . LYS   M  6  99  ? 45.64985  -185.77660 57.52112  1.000 75.13309  ? 96  LYS   T CA  1 
ATOM   23319 C  C   . LYS   M  6  99  ? 45.24705  -184.43766 56.91482  1.000 70.67892  ? 96  LYS   T C   1 
ATOM   23320 O  O   . LYS   M  6  99  ? 44.84328  -183.51810 57.63482  1.000 63.75436  ? 96  LYS   T O   1 
ATOM   23321 C  CB  . LYS   M  6  99  ? 47.17081  -185.93065 57.52892  1.000 78.97643  ? 96  LYS   T CB  1 
ATOM   23322 C  CG  . LYS   M  6  99  ? 47.90264  -184.77233 58.18980  1.000 83.34281  ? 96  LYS   T CG  1 
ATOM   23323 C  CD  . LYS   M  6  99  ? 49.40185  -185.01688 58.25172  1.000 79.36920  ? 96  LYS   T CD  1 
ATOM   23324 C  CE  . LYS   M  6  99  ? 49.74981  -186.08368 59.27564  1.000 91.52821  ? 96  LYS   T CE  1 
ATOM   23325 N  NZ  . LYS   M  6  99  ? 51.22306  -186.25924 59.40795  1.000 83.75454  ? 96  LYS   T NZ  1 
ATOM   23326 N  N   . LYS   M  6  100 ? 45.35076  -184.30837 55.58852  1.000 75.15097  ? 97  LYS   T N   1 
ATOM   23327 C  CA  . LYS   M  6  100 ? 45.00580  -183.04989 54.93416  1.000 71.01766  ? 97  LYS   T CA  1 
ATOM   23328 C  C   . LYS   M  6  100 ? 43.57016  -182.63735 55.23634  1.000 69.37308  ? 97  LYS   T C   1 
ATOM   23329 O  O   . LYS   M  6  100 ? 43.28355  -181.44580 55.40540  1.000 80.59929  ? 97  LYS   T O   1 
ATOM   23330 C  CB  . LYS   M  6  100 ? 45.22866  -183.16970 53.42551  1.000 81.20309  ? 97  LYS   T CB  1 
ATOM   23331 C  CG  . LYS   M  6  100 ? 44.65012  -182.02735 52.60533  1.000 76.30212  ? 97  LYS   T CG  1 
ATOM   23332 C  CD  . LYS   M  6  100 ? 44.88314  -182.24404 51.11865  1.000 66.93025  ? 97  LYS   T CD  1 
ATOM   23333 C  CE  . LYS   M  6  100 ? 44.22875  -181.14992 50.29330  1.000 85.03143  ? 97  LYS   T CE  1 
ATOM   23334 N  NZ  . LYS   M  6  100 ? 42.76549  -181.06056 50.55167  1.000 105.16924 ? 97  LYS   T NZ  1 
ATOM   23335 N  N   . LEU   M  6  101 ? 42.65386  -183.60381 55.32528  1.000 67.45694  ? 98  LEU   T N   1 
ATOM   23336 C  CA  . LEU   M  6  101 ? 41.25794  -183.24878 55.55840  1.000 65.90376  ? 98  LEU   T CA  1 
ATOM   23337 C  C   . LEU   M  6  101 ? 40.91073  -183.07553 57.03393  1.000 66.35990  ? 98  LEU   T C   1 
ATOM   23338 O  O   . LEU   M  6  101 ? 40.05509  -182.24463 57.36244  1.000 66.22680  ? 98  LEU   T O   1 
ATOM   23339 C  CB  . LEU   M  6  101 ? 40.33086  -184.29547 54.93424  1.000 76.53368  ? 98  LEU   T CB  1 
ATOM   23340 C  CG  . LEU   M  6  101 ? 38.83657  -183.97325 55.01799  1.000 68.38233  ? 98  LEU   T CG  1 
ATOM   23341 C  CD1 . LEU   M  6  101 ? 38.54939  -182.60282 54.41844  1.000 67.26371  ? 98  LEU   T CD1 1 
ATOM   23342 C  CD2 . LEU   M  6  101 ? 38.01088  -185.04885 54.33041  1.000 65.80358  ? 98  LEU   T CD2 1 
ATOM   23343 N  N   . TYR   M  6  102 ? 41.55301  -183.82162 57.93510  1.000 66.03305  ? 99  TYR   T N   1 
ATOM   23344 C  CA  . TYR   M  6  102 ? 41.17987  -183.81808 59.34372  1.000 71.28812  ? 99  TYR   T CA  1 
ATOM   23345 C  C   . TYR   M  6  102 ? 42.28909  -183.33990 60.27187  1.000 78.06940  ? 99  TYR   T C   1 
ATOM   23346 O  O   . TYR   M  6  102 ? 42.11577  -183.40794 61.49540  1.000 63.46163  ? 99  TYR   T O   1 
ATOM   23347 C  CB  . TYR   M  6  102 ? 40.74148  -185.22355 59.78179  1.000 78.35252  ? 99  TYR   T CB  1 
ATOM   23348 C  CG  . TYR   M  6  102 ? 39.59442  -185.81221 58.98604  1.000 84.30629  ? 99  TYR   T CG  1 
ATOM   23349 C  CD1 . TYR   M  6  102 ? 38.31982  -185.26761 59.05710  1.000 87.68660  ? 99  TYR   T CD1 1 
ATOM   23350 C  CD2 . TYR   M  6  102 ? 39.78487  -186.92651 58.17647  1.000 74.36839  ? 99  TYR   T CD2 1 
ATOM   23351 C  CE1 . TYR   M  6  102 ? 37.26806  -185.80760 58.33764  1.000 91.14142  ? 99  TYR   T CE1 1 
ATOM   23352 C  CE2 . TYR   M  6  102 ? 38.73867  -187.47339 57.45231  1.000 71.74620  ? 99  TYR   T CE2 1 
ATOM   23353 C  CZ  . TYR   M  6  102 ? 37.48221  -186.90902 57.53800  1.000 71.67160  ? 99  TYR   T CZ  1 
ATOM   23354 O  OH  . TYR   M  6  102 ? 36.43515  -187.44368 56.82283  1.000 54.66756  ? 99  TYR   T OH  1 
ATOM   23355 N  N   . LYS   M  6  103 ? 43.42258  -182.88356 59.72894  1.000 87.22437  ? 100 LYS   T N   1 
ATOM   23356 C  CA  . LYS   M  6  103 ? 44.55336  -182.33834 60.48147  1.000 93.62924  ? 100 LYS   T CA  1 
ATOM   23357 C  C   . LYS   M  6  103 ? 45.26800  -183.40537 61.30732  1.000 91.60919  ? 100 LYS   T C   1 
ATOM   23358 O  O   . LYS   M  6  103 ? 46.48934  -183.55763 61.20090  1.000 90.23265  ? 100 LYS   T O   1 
ATOM   23359 C  CB  . LYS   M  6  103 ? 44.11167  -181.17872 61.38052  1.000 96.64246  ? 100 LYS   T CB  1 
ATOM   23360 C  CG  . LYS   M  6  103 ? 45.22906  -180.61870 62.24743  1.000 85.28139  ? 100 LYS   T CG  1 
ATOM   23361 C  CD  . LYS   M  6  103 ? 46.36033  -180.06554 61.39206  1.000 83.47341  ? 100 LYS   T CD  1 
ATOM   23362 C  CE  . LYS   M  6  103 ? 47.45201  -179.44336 62.24805  1.000 92.96301  ? 100 LYS   T CE  1 
ATOM   23363 N  NZ  . LYS   M  6  103 ? 46.95930  -178.26784 63.01784  1.000 102.20571 ? 100 LYS   T NZ  1 
ATOM   23364 N  N   . THR   M  6  104 ? 44.52724  -184.13823 62.13494  1.000 94.61330  ? 101 THR   T N   1 
ATOM   23365 C  CA  . THR   M  6  104 ? 45.13963  -185.13473 62.99702  1.000 97.70831  ? 101 THR   T CA  1 
ATOM   23366 C  C   . THR   M  6  104 ? 45.71094  -186.28775 62.17048  1.000 95.39800  ? 101 THR   T C   1 
ATOM   23367 O  O   . THR   M  6  104 ? 45.15715  -186.65040 61.12814  1.000 93.25758  ? 101 THR   T O   1 
ATOM   23368 C  CB  . THR   M  6  104 ? 44.12223  -185.67103 64.00262  1.000 84.15897  ? 101 THR   T CB  1 
ATOM   23369 O  OG1 . THR   M  6  104 ? 44.69348  -186.76225 64.73541  1.000 82.99090  ? 101 THR   T OG1 1 
ATOM   23370 C  CG2 . THR   M  6  104 ? 42.86151  -186.14381 63.29243  1.000 69.57623  ? 101 THR   T CG2 1 
ATOM   23371 N  N   . PRO   M  6  105 ? 46.83423  -186.86507 62.60449  1.000 91.34799  ? 102 PRO   T N   1 
ATOM   23372 C  CA  . PRO   M  6  105 ? 47.35668  -188.05772 61.92762  1.000 78.43890  ? 102 PRO   T CA  1 
ATOM   23373 C  C   . PRO   M  6  105 ? 46.35622  -189.20021 61.99576  1.000 79.67260  ? 102 PRO   T C   1 
ATOM   23374 O  O   . PRO   M  6  105 ? 45.59911  -189.33729 62.95974  1.000 76.94399  ? 102 PRO   T O   1 
ATOM   23375 C  CB  . PRO   M  6  105 ? 48.63571  -188.37974 62.70879  1.000 61.11197  ? 102 PRO   T CB  1 
ATOM   23376 C  CG  . PRO   M  6  105 ? 49.03944  -187.07348 63.30909  1.000 79.88157  ? 102 PRO   T CG  1 
ATOM   23377 C  CD  . PRO   M  6  105 ? 47.75462  -186.37563 63.64567  1.000 96.60783  ? 102 PRO   T CD  1 
ATOM   23378 N  N   . ILE   M  6  106 ? 46.36046  -190.02190 60.95200  1.000 69.95577  ? 103 ILE   T N   1 
ATOM   23379 C  CA  . ILE   M  6  106 ? 45.31619  -191.04166 60.80966  1.000 73.12153  ? 103 ILE   T CA  1 
ATOM   23380 C  C   . ILE   M  6  106 ? 45.42103  -192.05123 61.94789  1.000 68.43474  ? 103 ILE   T C   1 
ATOM   23381 O  O   . ILE   M  6  106 ? 46.53313  -192.51596 62.26823  1.000 67.67598  ? 103 ILE   T O   1 
ATOM   23382 C  CB  . ILE   M  6  106 ? 45.42188  -191.73079 59.43717  1.000 76.78010  ? 103 ILE   T CB  1 
ATOM   23383 C  CG1 . ILE   M  6  106 ? 44.33994  -192.79974 59.28678  1.000 71.73523  ? 103 ILE   T CG1 1 
ATOM   23384 C  CG2 . ILE   M  6  106 ? 46.81381  -192.31064 59.22101  1.000 77.28747  ? 103 ILE   T CG2 1 
ATOM   23385 C  CD1 . ILE   M  6  106 ? 44.23158  -193.35196 57.88753  1.000 81.85738  ? 103 ILE   T CD1 1 
ATOM   23386 N  N   . PRO   M  6  107 ? 44.31936  -192.39830 62.61033  1.000 71.75300  ? 104 PRO   T N   1 
ATOM   23387 C  CA  . PRO   M  6  107 ? 44.37614  -193.43670 63.64341  1.000 74.79262  ? 104 PRO   T CA  1 
ATOM   23388 C  C   . PRO   M  6  107 ? 44.67642  -194.79780 63.03975  1.000 76.72871  ? 104 PRO   T C   1 
ATOM   23389 O  O   . PRO   M  6  107 ? 44.34935  -195.07849 61.88344  1.000 82.55814  ? 104 PRO   T O   1 
ATOM   23390 C  CB  . PRO   M  6  107 ? 42.97433  -193.40133 64.26696  1.000 60.39514  ? 104 PRO   T CB  1 
ATOM   23391 C  CG  . PRO   M  6  107 ? 42.41547  -192.06476 63.88746  1.000 74.22693  ? 104 PRO   T CG  1 
ATOM   23392 C  CD  . PRO   M  6  107 ? 42.99744  -191.75717 62.54488  1.000 67.89432  ? 104 PRO   T CD  1 
ATOM   23393 N  N   . ILE   M  6  108 ? 45.32251  -195.64431 63.84480  1.000 67.27302  ? 105 ILE   T N   1 
ATOM   23394 C  CA  . ILE   M  6  108 ? 45.70485  -196.97491 63.36897  1.000 67.02668  ? 105 ILE   T CA  1 
ATOM   23395 C  C   . ILE   M  6  108 ? 44.50824  -197.78168 62.87350  1.000 67.24043  ? 105 ILE   T C   1 
ATOM   23396 O  O   . ILE   M  6  108 ? 44.59884  -198.36731 61.78190  1.000 74.66027  ? 105 ILE   T O   1 
ATOM   23397 C  CB  . ILE   M  6  108 ? 46.51086  -197.71263 64.45253  1.000 84.12547  ? 105 ILE   T CB  1 
ATOM   23398 C  CG1 . ILE   M  6  108 ? 47.55819  -196.78309 65.06917  1.000 72.16962  ? 105 ILE   T CG1 1 
ATOM   23399 C  CG2 . ILE   M  6  108 ? 47.18094  -198.94398 63.86267  1.000 99.47215  ? 105 ILE   T CG2 1 
ATOM   23400 C  CD1 . ILE   M  6  108 ? 48.62295  -196.32602 64.09450  1.000 64.94123  ? 105 ILE   T CD1 1 
ATOM   23401 N  N   . PRO   M  6  109 ? 43.38336  -197.87146 63.60063  1.000 61.10525  ? 106 PRO   T N   1 
ATOM   23402 C  CA  . PRO   M  6  109 ? 42.24594  -198.64075 63.05964  1.000 64.18546  ? 106 PRO   T CA  1 
ATOM   23403 C  C   . PRO   M  6  109 ? 41.71360  -198.09631 61.74372  1.000 71.75836  ? 106 PRO   T C   1 
ATOM   23404 O  O   . PRO   M  6  109 ? 41.32716  -198.87758 60.86280  1.000 61.53248  ? 106 PRO   T O   1 
ATOM   23405 C  CB  . PRO   M  6  109 ? 41.19986  -198.54632 64.18006  1.000 50.40197  ? 106 PRO   T CB  1 
ATOM   23406 C  CG  . PRO   M  6  109 ? 41.99234  -198.29966 65.41324  1.000 50.70886  ? 106 PRO   T CG  1 
ATOM   23407 C  CD  . PRO   M  6  109 ? 43.11559  -197.41600 64.97800  1.000 58.99609  ? 106 PRO   T CD  1 
ATOM   23408 N  N   . ALA   M  6  110 ? 41.68345  -196.77123 61.58474  1.000 68.00139  ? 107 ALA   T N   1 
ATOM   23409 C  CA  . ALA   M  6  110 ? 41.23523  -196.18550 60.32585  1.000 66.95816  ? 107 ALA   T CA  1 
ATOM   23410 C  C   . ALA   M  6  110 ? 42.15407  -196.58676 59.17970  1.000 67.80557  ? 107 ALA   T C   1 
ATOM   23411 O  O   . ALA   M  6  110 ? 41.69047  -196.95170 58.09427  1.000 79.29714  ? 107 ALA   T O   1 
ATOM   23412 C  CB  . ALA   M  6  110 ? 41.16338  -194.66489 60.45341  1.000 55.32901  ? 107 ALA   T CB  1 
ATOM   23413 N  N   . PHE   M  6  111 ? 43.46674  -196.51740 59.40666  1.000 57.11692  ? 108 PHE   T N   1 
ATOM   23414 C  CA  . PHE   M  6  111 ? 44.43112  -196.94123 58.39652  1.000 58.06964  ? 108 PHE   T CA  1 
ATOM   23415 C  C   . PHE   M  6  111 ? 44.25892  -198.41536 58.05263  1.000 64.58167  ? 108 PHE   T C   1 
ATOM   23416 O  O   . PHE   M  6  111 ? 44.33117  -198.80734 56.87730  1.000 67.80363  ? 108 PHE   T O   1 
ATOM   23417 C  CB  . PHE   M  6  111 ? 45.84366  -196.66065 58.90530  1.000 56.81411  ? 108 PHE   T CB  1 
ATOM   23418 C  CG  . PHE   M  6  111 ? 46.92545  -197.02399 57.93874  1.000 52.22767  ? 108 PHE   T CG  1 
ATOM   23419 C  CD1 . PHE   M  6  111 ? 47.25024  -196.17523 56.89539  1.000 69.92370  ? 108 PHE   T CD1 1 
ATOM   23420 C  CD2 . PHE   M  6  111 ? 47.63789  -198.19885 58.08752  1.000 59.51921  ? 108 PHE   T CD2 1 
ATOM   23421 C  CE1 . PHE   M  6  111 ? 48.25272  -196.50043 56.00811  1.000 72.21291  ? 108 PHE   T CE1 1 
ATOM   23422 C  CE2 . PHE   M  6  111 ? 48.64409  -198.52877 57.20476  1.000 75.19091  ? 108 PHE   T CE2 1 
ATOM   23423 C  CZ  . PHE   M  6  111 ? 48.95150  -197.67915 56.16203  1.000 82.03401  ? 108 PHE   T CZ  1 
ATOM   23424 N  N   . ALA   M  6  112 ? 44.04603  -199.24822 59.07303  1.000 78.26012  ? 109 ALA   T N   1 
ATOM   23425 C  CA  . ALA   M  6  112 ? 43.79075  -200.66543 58.84494  1.000 77.30193  ? 109 ALA   T CA  1 
ATOM   23426 C  C   . ALA   M  6  112 ? 42.57751  -200.86266 57.94719  1.000 72.95971  ? 109 ALA   T C   1 
ATOM   23427 O  O   . ALA   M  6  112 ? 42.62334  -201.63743 56.98564  1.000 72.12502  ? 109 ALA   T O   1 
ATOM   23428 C  CB  . ALA   M  6  112 ? 43.59953  -201.38455 60.18044  1.000 70.51397  ? 109 ALA   T CB  1 
ATOM   23429 N  N   . ASP   M  6  113 ? 41.47682  -200.16892 58.25099  1.000 64.68397  ? 110 ASP   T N   1 
ATOM   23430 C  CA  . ASP   M  6  113 ? 40.26960  -200.32024 57.44334  1.000 76.65016  ? 110 ASP   T CA  1 
ATOM   23431 C  C   . ASP   M  6  113 ? 40.48942  -199.81776 56.02091  1.000 75.42752  ? 110 ASP   T C   1 
ATOM   23432 O  O   . ASP   M  6  113 ? 39.95124  -200.38814 55.06715  1.000 78.24240  ? 110 ASP   T O   1 
ATOM   23433 C  CB  . ASP   M  6  113 ? 39.09389  -199.59179 58.09465  1.000 90.22907  ? 110 ASP   T CB  1 
ATOM   23434 C  CG  . ASP   M  6  113 ? 37.76291  -199.91053 57.42406  1.000 89.58732  ? 110 ASP   T CG  1 
ATOM   23435 O  OD1 . ASP   M  6  113 ? 37.70563  -200.85989 56.61310  1.000 56.84357  ? 110 ASP   T OD1 1 
ATOM   23436 O  OD2 . ASP   M  6  113 ? 36.76960  -199.21112 57.70991  1.000 101.16365 ? 110 ASP   T OD2 1 
ATOM   23437 N  N   . ARG   M  6  114 ? 41.27444  -198.75030 55.85670  1.000 67.00616  ? 111 ARG   T N   1 
ATOM   23438 C  CA  . ARG   M  6  114 ? 41.57451  -198.25300 54.51550  1.000 65.52557  ? 111 ARG   T CA  1 
ATOM   23439 C  C   . ARG   M  6  114 ? 42.31198  -199.30754 53.69709  1.000 64.17316  ? 111 ARG   T C   1 
ATOM   23440 O  O   . ARG   M  6  114 ? 41.92752  -199.61570 52.55825  1.000 84.49461  ? 111 ARG   T O   1 
ATOM   23441 C  CB  . ARG   M  6  114 ? 42.39436  -196.96442 54.60299  1.000 75.82638  ? 111 ARG   T CB  1 
ATOM   23442 C  CG  . ARG   M  6  114 ? 41.67947  -195.80595 55.28356  1.000 60.61226  ? 111 ARG   T CG  1 
ATOM   23443 C  CD  . ARG   M  6  114 ? 40.61889  -195.19019 54.39396  1.000 65.28019  ? 111 ARG   T CD  1 
ATOM   23444 N  NE  . ARG   M  6  114 ? 41.03916  -193.88740 53.89280  1.000 74.70902  ? 111 ARG   T NE  1 
ATOM   23445 C  CZ  . ARG   M  6  114 ? 40.80621  -192.73756 54.51159  1.000 86.56100  ? 111 ARG   T CZ  1 
ATOM   23446 N  NH1 . ARG   M  6  114 ? 40.14410  -192.69040 55.65601  1.000 86.63479  ? 111 ARG   T NH1 1 
ATOM   23447 N  NH2 . ARG   M  6  114 ? 41.25077  -191.60663 53.97010  1.000 76.91541  ? 111 ARG   T NH2 1 
ATOM   23448 N  N   . LEU   M  6  115 ? 43.38240  -199.87156 54.26610  1.000 56.24574  ? 112 LEU   T N   1 
ATOM   23449 C  CA  . LEU   M  6  115 ? 44.10923  -200.93371 53.57314  1.000 66.68781  ? 112 LEU   T CA  1 
ATOM   23450 C  C   . LEU   M  6  115 ? 43.20530  -202.12805 53.28822  1.000 66.91203  ? 112 LEU   T C   1 
ATOM   23451 O  O   . LEU   M  6  115 ? 43.28962  -202.74371 52.21555  1.000 61.11144  ? 112 LEU   T O   1 
ATOM   23452 C  CB  . LEU   M  6  115 ? 45.32138  -201.37236 54.39332  1.000 69.15656  ? 112 LEU   T CB  1 
ATOM   23453 C  CG  . LEU   M  6  115 ? 46.53841  -200.44975 54.42201  1.000 75.09513  ? 112 LEU   T CG  1 
ATOM   23454 C  CD1 . LEU   M  6  115 ? 47.68130  -201.13860 55.14159  1.000 74.46068  ? 112 LEU   T CD1 1 
ATOM   23455 C  CD2 . LEU   M  6  115 ? 46.95251  -200.05420 53.01498  1.000 75.56903  ? 112 LEU   T CD2 1 
ATOM   23456 N  N   . GLY   M  6  116 ? 42.33670  -202.47199 54.24105  1.000 68.16156  ? 113 GLY   T N   1 
ATOM   23457 C  CA  . GLY   M  6  116 ? 41.46064  -203.61443 54.05404  1.000 71.98368  ? 113 GLY   T CA  1 
ATOM   23458 C  C   . GLY   M  6  116 ? 40.46870  -203.40617 52.92870  1.000 68.26050  ? 113 GLY   T C   1 
ATOM   23459 O  O   . GLY   M  6  116 ? 40.21238  -204.31945 52.14260  1.000 70.75073  ? 113 GLY   T O   1 
ATOM   23460 N  N   . GLN   M  6  117 ? 39.89998  -202.20264 52.83313  1.000 73.09055  ? 114 GLN   T N   1 
ATOM   23461 C  CA  . GLN   M  6  117 ? 38.99681  -201.89962 51.72856  1.000 65.54927  ? 114 GLN   T CA  1 
ATOM   23462 C  C   . GLN   M  6  117 ? 39.73696  -201.91574 50.39808  1.000 56.93258  ? 114 GLN   T C   1 
ATOM   23463 O  O   . GLN   M  6  117 ? 39.19461  -202.37833 49.38803  1.000 49.69321  ? 114 GLN   T O   1 
ATOM   23464 C  CB  . GLN   M  6  117 ? 38.32587  -200.54248 51.94666  1.000 63.74948  ? 114 GLN   T CB  1 
ATOM   23465 C  CG  . GLN   M  6  117 ? 37.48015  -200.43214 53.21027  1.000 58.14708  ? 114 GLN   T CG  1 
ATOM   23466 C  CD  . GLN   M  6  117 ? 36.18259  -201.21331 53.14271  1.000 74.36284  ? 114 GLN   T CD  1 
ATOM   23467 O  OE1 . GLN   M  6  117 ? 35.92419  -201.94274 52.18429  1.000 78.65714  ? 114 GLN   T OE1 1 
ATOM   23468 N  NE2 . GLN   M  6  117 ? 35.35326  -201.05949 54.16886  1.000 70.95319  ? 114 GLN   T NE2 1 
ATOM   23469 N  N   . TYR   M  6  118 ? 40.98257  -201.42978 50.38135  1.000 54.70531  ? 115 TYR   T N   1 
ATOM   23470 C  CA  . TYR   M  6  118 ? 41.77937  -201.47763 49.15630  1.000 55.59088  ? 115 TYR   T CA  1 
ATOM   23471 C  C   . TYR   M  6  118 ? 41.98300  -202.91786 48.68871  1.000 69.42617  ? 115 TYR   T C   1 
ATOM   23472 O  O   . TYR   M  6  118 ? 41.73659  -203.25348 47.52081  1.000 69.49456  ? 115 TYR   T O   1 
ATOM   23473 C  CB  . TYR   M  6  118 ? 43.12186  -200.78144 49.38932  1.000 56.04940  ? 115 TYR   T CB  1 
ATOM   23474 C  CG  . TYR   M  6  118 ? 43.88407  -200.43873 48.12810  1.000 58.98664  ? 115 TYR   T CG  1 
ATOM   23475 C  CD1 . TYR   M  6  118 ? 43.36698  -199.53861 47.20635  1.000 55.98574  ? 115 TYR   T CD1 1 
ATOM   23476 C  CD2 . TYR   M  6  118 ? 45.12994  -200.99560 47.87019  1.000 66.03397  ? 115 TYR   T CD2 1 
ATOM   23477 C  CE1 . TYR   M  6  118 ? 44.06057  -199.21572 46.05545  1.000 58.61083  ? 115 TYR   T CE1 1 
ATOM   23478 C  CE2 . TYR   M  6  118 ? 45.83268  -200.67615 46.72125  1.000 62.52803  ? 115 TYR   T CE2 1 
ATOM   23479 C  CZ  . TYR   M  6  118 ? 45.29268  -199.78455 45.81872  1.000 59.94332  ? 115 TYR   T CZ  1 
ATOM   23480 O  OH  . TYR   M  6  118 ? 45.98395  -199.45961 44.67409  1.000 70.07830  ? 115 TYR   T OH  1 
ATOM   23481 N  N   . VAL   M  6  119 ? 42.41040  -203.79378 49.59965  1.000 69.45409  ? 116 VAL   T N   1 
ATOM   23482 C  CA  . VAL   M  6  119 ? 42.63987  -205.18775 49.22580  1.000 60.96898  ? 116 VAL   T CA  1 
ATOM   23483 C  C   . VAL   M  6  119 ? 41.32878  -205.86526 48.83169  1.000 60.80832  ? 116 VAL   T C   1 
ATOM   23484 O  O   . VAL   M  6  119 ? 41.26703  -206.60231 47.83658  1.000 69.66719  ? 116 VAL   T O   1 
ATOM   23485 C  CB  . VAL   M  6  119 ? 43.35130  -205.93697 50.36556  1.000 67.16034  ? 116 VAL   T CB  1 
ATOM   23486 C  CG1 . VAL   M  6  119 ? 43.61027  -207.37949 49.96520  1.000 84.03505  ? 116 VAL   T CG1 1 
ATOM   23487 C  CG2 . VAL   M  6  119 ? 44.65551  -205.24110 50.71675  1.000 52.65254  ? 116 VAL   T CG2 1 
ATOM   23488 N  N   . GLN   M  6  120 ? 40.26126  -205.62906 49.60086  1.000 51.64269  ? 117 GLN   T N   1 
ATOM   23489 C  CA  . GLN   M  6  120 ? 38.96957  -206.23350 49.29494  1.000 59.01827  ? 117 GLN   T CA  1 
ATOM   23490 C  C   . GLN   M  6  120 ? 38.47842  -205.81123 47.91709  1.000 65.67411  ? 117 GLN   T C   1 
ATOM   23491 O  O   . GLN   M  6  120 ? 37.88327  -206.61481 47.18977  1.000 64.70886  ? 117 GLN   T O   1 
ATOM   23492 C  CB  . GLN   M  6  120 ? 37.95358  -205.86016 50.37570  1.000 49.86219  ? 117 GLN   T CB  1 
ATOM   23493 C  CG  . GLN   M  6  120 ? 36.63840  -206.61998 50.29566  1.000 66.69888  ? 117 GLN   T CG  1 
ATOM   23494 C  CD  . GLN   M  6  120 ? 35.61894  -205.93628 49.40779  1.000 80.42147  ? 117 GLN   T CD  1 
ATOM   23495 O  OE1 . GLN   M  6  120 ? 35.78381  -204.77447 49.03420  1.000 86.82802  ? 117 GLN   T OE1 1 
ATOM   23496 N  NE2 . GLN   M  6  120 ? 34.55633  -206.65542 49.06462  1.000 76.66575  ? 117 GLN   T NE2 1 
ATOM   23497 N  N   . ALA   M  6  121 ? 38.71836  -204.55319 47.53897  1.000 69.86613  ? 118 ALA   T N   1 
ATOM   23498 C  CA  . ALA   M  6  121 ? 38.43682  -204.13355 46.17174  1.000 81.51561  ? 118 ALA   T CA  1 
ATOM   23499 C  C   . ALA   M  6  121 ? 39.30745  -204.89498 45.18245  1.000 74.52497  ? 118 ALA   T C   1 
ATOM   23500 O  O   . ALA   M  6  121 ? 38.84578  -205.27607 44.10008  1.000 67.52812  ? 118 ALA   T O   1 
ATOM   23501 C  CB  . ALA   M  6  121 ? 38.64595  -202.62657 46.02898  1.000 74.04243  ? 118 ALA   T CB  1 
ATOM   23502 N  N   . HIS   M  6  122 ? 40.57092  -205.13444 45.54060  1.000 68.56248  ? 119 HIS   T N   1 
ATOM   23503 C  CA  . HIS   M  6  122 ? 41.43806  -205.92374 44.67152  1.000 82.98732  ? 119 HIS   T CA  1 
ATOM   23504 C  C   . HIS   M  6  122 ? 41.02748  -207.39059 44.58049  1.000 87.87452  ? 119 HIS   T C   1 
ATOM   23505 O  O   . HIS   M  6  122 ? 41.57706  -208.11369 43.74210  1.000 82.60876  ? 119 HIS   T O   1 
ATOM   23506 C  CB  . HIS   M  6  122 ? 42.89021  -205.82911 45.13721  1.000 82.84681  ? 119 HIS   T CB  1 
ATOM   23507 C  CG  . HIS   M  6  122 ? 43.64650  -204.69725 44.51822  1.000 84.17565  ? 119 HIS   T CG  1 
ATOM   23508 N  ND1 . HIS   M  6  122 ? 43.44813  -203.38285 44.88058  1.000 83.44350  ? 119 HIS   T ND1 1 
ATOM   23509 C  CD2 . HIS   M  6  122 ? 44.59385  -204.68261 43.55122  1.000 85.65821  ? 119 HIS   T CD2 1 
ATOM   23510 C  CE1 . HIS   M  6  122 ? 44.24693  -202.60755 44.16928  1.000 91.94613  ? 119 HIS   T CE1 1 
ATOM   23511 N  NE2 . HIS   M  6  122 ? 44.95231  -203.37139 43.35475  1.000 95.21132  ? 119 HIS   T NE2 1 
ATOM   23512 N  N   . THR   M  6  123 ? 40.09516  -207.85346 45.41563  1.000 80.79168  ? 120 THR   T N   1 
ATOM   23513 C  CA  . THR   M  6  123 ? 39.54215  -209.19983 45.28497  1.000 67.94115  ? 120 THR   T CA  1 
ATOM   23514 C  C   . THR   M  6  123 ? 38.10422  -209.18693 44.76476  1.000 67.95960  ? 120 THR   T C   1 
ATOM   23515 O  O   . THR   M  6  123 ? 37.30654  -210.06333 45.10853  1.000 36.43003  ? 120 THR   T O   1 
ATOM   23516 C  CB  . THR   M  6  123 ? 39.60623  -209.95246 46.61411  1.000 77.69520  ? 120 THR   T CB  1 
ATOM   23517 O  OG1 . THR   M  6  123 ? 38.59191  -209.45984 47.49992  1.000 68.56188  ? 120 THR   T OG1 1 
ATOM   23518 C  CG2 . THR   M  6  123 ? 40.97366  -209.78404 47.26191  1.000 88.83531  ? 120 THR   T CG2 1 
ATOM   23519 N  N   . LEU   M  6  124 ? 37.76295  -208.20926 43.92085  1.000 87.71498  ? 121 LEU   T N   1 
ATOM   23520 C  CA  . LEU   M  6  124 ? 36.39965  -208.04236 43.43366  1.000 84.16054  ? 121 LEU   T CA  1 
ATOM   23521 C  C   . LEU   M  6  124 ? 36.24213  -208.16775 41.92521  1.000 74.00490  ? 121 LEU   T C   1 
ATOM   23522 O  O   . LEU   M  6  124 ? 35.10374  -208.26144 41.45203  1.000 64.51151  ? 121 LEU   T O   1 
ATOM   23523 C  CB  . LEU   M  6  124 ? 35.83825  -206.67501 43.85875  1.000 67.46803  ? 121 LEU   T CB  1 
ATOM   23524 C  CG  . LEU   M  6  124 ? 35.29598  -206.51454 45.27744  1.000 62.72293  ? 121 LEU   T CG  1 
ATOM   23525 C  CD1 . LEU   M  6  124 ? 34.85411  -205.08035 45.51326  1.000 80.24791  ? 121 LEU   T CD1 1 
ATOM   23526 C  CD2 . LEU   M  6  124 ? 34.14190  -207.46929 45.50700  1.000 68.06417  ? 121 LEU   T CD2 1 
ATOM   23527 N  N   . TYR   M  6  125 ? 37.32759  -208.16491 41.15706  1.000 74.53440  ? 122 TYR   T N   1 
ATOM   23528 C  CA  . TYR   M  6  125 ? 37.23892  -208.12481 39.70614  1.000 62.25986  ? 122 TYR   T CA  1 
ATOM   23529 C  C   . TYR   M  6  125 ? 38.19416  -209.14049 39.09942  1.000 78.07106  ? 122 TYR   T C   1 
ATOM   23530 O  O   . TYR   M  6  125 ? 39.24141  -209.45392 39.67172  1.000 86.11071  ? 122 TYR   T O   1 
ATOM   23531 C  CB  . TYR   M  6  125 ? 37.55686  -206.72060 39.16905  1.000 72.76272  ? 122 TYR   T CB  1 
ATOM   23532 C  CG  . TYR   M  6  125 ? 36.87976  -205.60905 39.94148  1.000 87.83491  ? 122 TYR   T CG  1 
ATOM   23533 C  CD1 . TYR   M  6  125 ? 37.48554  -205.04387 41.05753  1.000 79.20224  ? 122 TYR   T CD1 1 
ATOM   23534 C  CD2 . TYR   M  6  125 ? 35.63094  -205.13342 39.56394  1.000 94.48147  ? 122 TYR   T CD2 1 
ATOM   23535 C  CE1 . TYR   M  6  125 ? 36.87057  -204.03339 41.76997  1.000 76.79152  ? 122 TYR   T CE1 1 
ATOM   23536 C  CE2 . TYR   M  6  125 ? 35.00788  -204.12188 40.27171  1.000 72.59770  ? 122 TYR   T CE2 1 
ATOM   23537 C  CZ  . TYR   M  6  125 ? 35.63236  -203.57725 41.37384  1.000 70.39022  ? 122 TYR   T CZ  1 
ATOM   23538 O  OH  . TYR   M  6  125 ? 35.01833  -202.57106 42.08264  1.000 100.92763 ? 122 TYR   T OH  1 
ATOM   23539 N  N   . ASN   M  6  126 ? 37.81989  -209.65236 37.92967  1.000 78.81423  ? 123 ASN   T N   1 
ATOM   23540 C  CA  . ASN   M  6  126 ? 38.64227  -210.60726 37.19946  1.000 74.55278  ? 123 ASN   T CA  1 
ATOM   23541 C  C   . ASN   M  6  126 ? 39.74692  -209.94213 36.39043  1.000 76.54358  ? 123 ASN   T C   1 
ATOM   23542 O  O   . ASN   M  6  126 ? 40.45235  -210.63364 35.64858  1.000 85.57404  ? 123 ASN   T O   1 
ATOM   23543 C  CB  . ASN   M  6  126 ? 37.76334  -211.45377 36.27634  1.000 86.04142  ? 123 ASN   T CB  1 
ATOM   23544 C  CG  . ASN   M  6  126 ? 36.88836  -210.61111 35.37265  1.000 94.98583  ? 123 ASN   T CG  1 
ATOM   23545 O  OD1 . ASN   M  6  126 ? 35.87352  -210.06552 35.80546  1.000 109.80087 ? 123 ASN   T OD1 1 
ATOM   23546 N  ND2 . ASN   M  6  126 ? 37.27988  -210.49599 34.10981  1.000 85.36745  ? 123 ASN   T ND2 1 
ATOM   23547 N  N   . SER   M  6  127 ? 39.90981  -208.62634 36.51320  1.000 82.57989  ? 124 SER   T N   1 
ATOM   23548 C  CA  . SER   M  6  127 ? 40.96048  -207.89526 35.82094  1.000 78.79844  ? 124 SER   T CA  1 
ATOM   23549 C  C   . SER   M  6  127 ? 42.09658  -207.47405 36.74138  1.000 84.55734  ? 124 SER   T C   1 
ATOM   23550 O  O   . SER   M  6  127 ? 43.07253  -206.88238 36.26802  1.000 87.22168  ? 124 SER   T O   1 
ATOM   23551 C  CB  . SER   M  6  127 ? 40.37302  -206.65912 35.13152  1.000 79.20821  ? 124 SER   T CB  1 
ATOM   23552 O  OG  . SER   M  6  127 ? 39.71264  -205.82654 36.06855  1.000 86.38228  ? 124 SER   T OG  1 
ATOM   23553 N  N   . VAL   M  6  128 ? 42.00167  -207.76260 38.03642  1.000 85.33472  ? 125 VAL   T N   1 
ATOM   23554 C  CA  . VAL   M  6  128 ? 43.02783  -207.39854 39.00377  1.000 81.88610  ? 125 VAL   T CA  1 
ATOM   23555 C  C   . VAL   M  6  128 ? 43.41033  -208.63633 39.80063  1.000 88.44071  ? 125 VAL   T C   1 
ATOM   23556 O  O   . VAL   M  6  128 ? 42.55138  -209.45016 40.15844  1.000 81.83975  ? 125 VAL   T O   1 
ATOM   23557 C  CB  . VAL   M  6  128 ? 42.55698  -206.26627 39.94172  1.000 87.81314  ? 125 VAL   T CB  1 
ATOM   23558 C  CG1 . VAL   M  6  128 ? 42.46867  -204.95416 39.18113  1.000 122.03128 ? 125 VAL   T CG1 1 
ATOM   23559 C  CG2 . VAL   M  6  128 ? 41.21267  -206.61021 40.56458  1.000 87.44243  ? 125 VAL   T CG2 1 
ATOM   23560 N  N   . ARG   M  6  129 ? 44.70114  -208.78232 40.06203  1.000 96.26790  ? 126 ARG   T N   1 
ATOM   23561 C  CA  . ARG   M  6  129 ? 45.23204  -209.91010 40.81790  1.000 79.08701  ? 126 ARG   T CA  1 
ATOM   23562 C  C   . ARG   M  6  129 ? 45.21064  -209.59192 42.30686  1.000 85.14548  ? 126 ARG   T C   1 
ATOM   23563 O  O   . ARG   M  6  129 ? 45.61622  -208.49198 42.70192  1.000 99.88776  ? 126 ARG   T O   1 
ATOM   23564 C  CB  . ARG   M  6  129 ? 46.65599  -210.22651 40.38249  1.000 64.29086  ? 126 ARG   T CB  1 
ATOM   23565 C  CG  . ARG   M  6  129 ? 47.38843  -211.17145 41.31248  1.000 68.22590  ? 126 ARG   T CG  1 
ATOM   23566 C  CD  . ARG   M  6  129 ? 48.80207  -211.45110 40.83383  1.000 73.67284  ? 126 ARG   T CD  1 
ATOM   23567 N  NE  . ARG   M  6  129 ? 49.62013  -210.24597 40.75706  1.000 69.43311  ? 126 ARG   T NE  1 
ATOM   23568 C  CZ  . ARG   M  6  129 ? 50.18244  -209.64987 41.80041  1.000 71.07321  ? 126 ARG   T CZ  1 
ATOM   23569 N  NH1 . ARG   M  6  129 ? 50.00123  -210.09482 43.03316  1.000 71.46295  ? 126 ARG   T NH1 1 
ATOM   23570 N  NH2 . ARG   M  6  129 ? 50.94642  -208.57960 41.60202  1.000 76.06536  ? 126 ARG   T NH2 1 
ATOM   23571 N  N   . PRO   M  6  130 ? 44.73671  -210.50634 43.15306  1.000 79.75455  ? 127 PRO   T N   1 
ATOM   23572 C  CA  . PRO   M  6  130 ? 44.77945  -210.25798 44.59744  1.000 84.83266  ? 127 PRO   T CA  1 
ATOM   23573 C  C   . PRO   M  6  130 ? 46.21247  -210.05635 45.06175  1.000 79.89917  ? 127 PRO   T C   1 
ATOM   23574 O  O   . PRO   M  6  130 ? 47.15865  -210.57595 44.46651  1.000 80.59386  ? 127 PRO   T O   1 
ATOM   23575 C  CB  . PRO   M  6  130 ? 44.16695  -211.52915 45.19733  1.000 73.52588  ? 127 PRO   T CB  1 
ATOM   23576 C  CG  . PRO   M  6  130 ? 43.35073  -212.11551 44.09131  1.000 78.50612  ? 127 PRO   T CG  1 
ATOM   23577 C  CD  . PRO   M  6  130 ? 44.09925  -211.79376 42.83226  1.000 69.35590  ? 127 PRO   T CD  1 
ATOM   23578 N  N   . PHE   M  6  131 ? 46.36948  -209.27408 46.12584  1.000 74.28643  ? 128 PHE   T N   1 
ATOM   23579 C  CA  . PHE   M  6  131 ? 47.70527  -208.98866 46.62835  1.000 83.20069  ? 128 PHE   T CA  1 
ATOM   23580 C  C   . PHE   M  6  131 ? 48.38032  -210.27490 47.08697  1.000 81.04499  ? 128 PHE   T C   1 
ATOM   23581 O  O   . PHE   M  6  131 ? 47.75197  -211.14309 47.69620  1.000 69.97943  ? 128 PHE   T O   1 
ATOM   23582 C  CB  . PHE   M  6  131 ? 47.63646  -207.98671 47.78009  1.000 83.95496  ? 128 PHE   T CB  1 
ATOM   23583 C  CG  . PHE   M  6  131 ? 47.44628  -206.56584 47.33514  1.000 88.35766  ? 128 PHE   T CG  1 
ATOM   23584 C  CD1 . PHE   M  6  131 ? 48.51806  -205.82351 46.86782  1.000 85.14636  ? 128 PHE   T CD1 1 
ATOM   23585 C  CD2 . PHE   M  6  131 ? 46.19640  -205.97051 47.38894  1.000 83.88590  ? 128 PHE   T CD2 1 
ATOM   23586 C  CE1 . PHE   M  6  131 ? 48.34662  -204.51522 46.45753  1.000 80.22134  ? 128 PHE   T CE1 1 
ATOM   23587 C  CE2 . PHE   M  6  131 ? 46.01826  -204.66244 46.98165  1.000 79.37112  ? 128 PHE   T CE2 1 
ATOM   23588 C  CZ  . PHE   M  6  131 ? 47.09525  -203.93389 46.51463  1.000 84.75538  ? 128 PHE   T CZ  1 
ATOM   23589 N  N   . GLY   M  6  132 ? 49.66904  -210.39732 46.78594  1.000 71.98427  ? 129 GLY   T N   1 
ATOM   23590 C  CA  . GLY   M  6  132 ? 50.40951  -211.58417 47.16236  1.000 65.64732  ? 129 GLY   T CA  1 
ATOM   23591 C  C   . GLY   M  6  132 ? 51.30684  -211.33961 48.35449  1.000 67.44614  ? 129 GLY   T C   1 
ATOM   23592 O  O   . GLY   M  6  132 ? 52.49579  -211.67196 48.32989  1.000 64.80590  ? 129 GLY   T O   1 
ATOM   23593 N  N   . VAL   M  6  133 ? 50.74752  -210.74947 49.40824  1.000 58.10900  ? 130 VAL   T N   1 
ATOM   23594 C  CA  . VAL   M  6  133 ? 51.52770  -210.38926 50.58238  1.000 62.92317  ? 130 VAL   T CA  1 
ATOM   23595 C  C   . VAL   M  6  133 ? 50.60349  -210.35919 51.79268  1.000 66.39555  ? 130 VAL   T C   1 
ATOM   23596 O  O   . VAL   M  6  133 ? 49.41455  -210.04565 51.68134  1.000 59.82670  ? 130 VAL   T O   1 
ATOM   23597 C  CB  . VAL   M  6  133 ? 52.25265  -209.03958 50.36081  1.000 77.29644  ? 130 VAL   T CB  1 
ATOM   23598 C  CG1 . VAL   M  6  133 ? 51.33695  -207.86062 50.66434  1.000 70.75053  ? 130 VAL   T CG1 1 
ATOM   23599 C  CG2 . VAL   M  6  133 ? 53.52144  -208.98302 51.17008  1.000 78.41434  ? 130 VAL   T CG2 1 
ATOM   23600 N  N   . SER   M  6  134 ? 51.14705  -210.73292 52.94955  1.000 71.59975  ? 131 SER   T N   1 
ATOM   23601 C  CA  . SER   M  6  134 ? 50.48448  -210.53226 54.23349  1.000 71.17396  ? 131 SER   T CA  1 
ATOM   23602 C  C   . SER   M  6  134 ? 51.23745  -209.46674 55.01370  1.000 81.70061  ? 131 SER   T C   1 
ATOM   23603 O  O   . SER   M  6  134 ? 52.45727  -209.56284 55.18404  1.000 92.53907  ? 131 SER   T O   1 
ATOM   23604 C  CB  . SER   M  6  134 ? 50.41138  -211.82795 55.04336  1.000 84.17769  ? 131 SER   T CB  1 
ATOM   23605 O  OG  . SER   M  6  134 ? 49.50882  -212.74771 54.45511  1.000 100.52398 ? 131 SER   T OG  1 
ATOM   23606 N  N   . THR   M  6  135 ? 50.51427  -208.45800 55.48654  1.000 83.49066  ? 132 THR   T N   1 
ATOM   23607 C  CA  . THR   M  6  135 ? 51.12974  -207.26518 56.05217  1.000 71.12137  ? 132 THR   T CA  1 
ATOM   23608 C  C   . THR   M  6  135 ? 50.82356  -207.15195 57.53854  1.000 67.06347  ? 132 THR   T C   1 
ATOM   23609 O  O   . THR   M  6  135 ? 49.65856  -207.19155 57.94145  1.000 67.29034  ? 132 THR   T O   1 
ATOM   23610 C  CB  . THR   M  6  135 ? 50.64479  -206.01366 55.32436  1.000 66.50664  ? 132 THR   T CB  1 
ATOM   23611 O  OG1 . THR   M  6  135 ? 50.84860  -206.17797 53.91577  1.000 66.93867  ? 132 THR   T OG1 1 
ATOM   23612 C  CG2 . THR   M  6  135 ? 51.41382  -204.79550 55.80737  1.000 69.92255  ? 132 THR   T CG2 1 
ATOM   23613 N  N   . ILE   M  6  136 ? 51.86849  -206.99993 58.34639  1.000 55.51922  ? 133 ILE   T N   1 
ATOM   23614 C  CA  . ILE   M  6  136 ? 51.74670  -206.73297 59.77303  1.000 60.42059  ? 133 ILE   T CA  1 
ATOM   23615 C  C   . ILE   M  6  136 ? 52.15482  -205.28575 59.99273  1.000 68.74740  ? 133 ILE   T C   1 
ATOM   23616 O  O   . ILE   M  6  136 ? 53.28780  -204.89951 59.68094  1.000 64.88936  ? 133 ILE   T O   1 
ATOM   23617 C  CB  . ILE   M  6  136 ? 52.61834  -207.68244 60.60680  1.000 70.77255  ? 133 ILE   T CB  1 
ATOM   23618 C  CG1 . ILE   M  6  136 ? 52.23179  -209.13701 60.33832  1.000 94.08912  ? 133 ILE   T CG1 1 
ATOM   23619 C  CG2 . ILE   M  6  136 ? 52.49334  -207.35456 62.08447  1.000 62.65033  ? 133 ILE   T CG2 1 
ATOM   23620 C  CD1 . ILE   M  6  136 ? 53.06973  -210.13486 61.09781  1.000 71.98717  ? 133 ILE   T CD1 1 
ATOM   23621 N  N   . PHE   M  6  137 ? 51.23850  -204.48355 60.52533  1.000 66.68852  ? 134 PHE   T N   1 
ATOM   23622 C  CA  . PHE   M  6  137 ? 51.47032  -203.05549 60.66538  1.000 64.60083  ? 134 PHE   T CA  1 
ATOM   23623 C  C   . PHE   M  6  137 ? 50.91631  -202.58458 62.00166  1.000 75.04134  ? 134 PHE   T C   1 
ATOM   23624 O  O   . PHE   M  6  137 ? 50.32145  -203.35380 62.76178  1.000 77.88707  ? 134 PHE   T O   1 
ATOM   23625 C  CB  . PHE   M  6  137 ? 50.84379  -202.27968 59.50161  1.000 63.08576  ? 134 PHE   T CB  1 
ATOM   23626 C  CG  . PHE   M  6  137 ? 49.36778  -202.49944 59.34646  1.000 72.71532  ? 134 PHE   T CG  1 
ATOM   23627 C  CD1 . PHE   M  6  137 ? 48.88721  -203.52952 58.55574  1.000 62.53547  ? 134 PHE   T CD1 1 
ATOM   23628 C  CD2 . PHE   M  6  137 ? 48.46001  -201.66733 59.98120  1.000 70.47390  ? 134 PHE   T CD2 1 
ATOM   23629 C  CE1 . PHE   M  6  137 ? 47.53039  -203.73031 58.40767  1.000 72.71086  ? 134 PHE   T CE1 1 
ATOM   23630 C  CE2 . PHE   M  6  137 ? 47.10213  -201.86228 59.83620  1.000 62.71468  ? 134 PHE   T CE2 1 
ATOM   23631 C  CZ  . PHE   M  6  137 ? 46.63646  -202.89470 59.04739  1.000 76.01830  ? 134 PHE   T CZ  1 
ATOM   23632 N  N   . GLY   M  6  138 ? 51.13697  -201.31637 62.29528  1.000 73.97137  ? 135 GLY   T N   1 
ATOM   23633 C  CA  . GLY   M  6  138 ? 50.53482  -200.70519 63.46073  1.000 79.61354  ? 135 GLY   T CA  1 
ATOM   23634 C  C   . GLY   M  6  138 ? 51.37140  -199.56017 63.99468  1.000 79.01214  ? 135 GLY   T C   1 
ATOM   23635 O  O   . GLY   M  6  138 ? 52.35048  -199.13525 63.38680  1.000 70.35328  ? 135 GLY   T O   1 
ATOM   23636 N  N   . GLY   M  6  139 ? 50.95633  -199.07557 65.15920  1.000 72.03790  ? 136 GLY   T N   1 
ATOM   23637 C  CA  . GLY   M  6  139 ? 51.64180  -197.96768 65.79133  1.000 65.67926  ? 136 GLY   T CA  1 
ATOM   23638 C  C   . GLY   M  6  139 ? 50.84947  -197.44067 66.97120  1.000 76.48551  ? 136 GLY   T C   1 
ATOM   23639 O  O   . GLY   M  6  139 ? 49.91057  -198.08035 67.45141  1.000 72.04352  ? 136 GLY   T O   1 
ATOM   23640 N  N   . VAL   M  6  140 ? 51.23854  -196.24867 67.41662  1.000 85.56220  ? 137 VAL   T N   1 
ATOM   23641 C  CA  . VAL   M  6  140 ? 50.65137  -195.60914 68.58913  1.000 83.39998  ? 137 VAL   T CA  1 
ATOM   23642 C  C   . VAL   M  6  140 ? 49.81835  -194.42206 68.12591  1.000 63.48393  ? 137 VAL   T C   1 
ATOM   23643 O  O   . VAL   M  6  140 ? 50.32680  -193.52802 67.43772  1.000 56.39856  ? 137 VAL   T O   1 
ATOM   23644 C  CB  . VAL   M  6  140 ? 51.72963  -195.16396 69.58906  1.000 83.51600  ? 137 VAL   T CB  1 
ATOM   23645 C  CG1 . VAL   M  6  140 ? 51.08778  -194.54393 70.82151  1.000 80.75184  ? 137 VAL   T CG1 1 
ATOM   23646 C  CG2 . VAL   M  6  140 ? 52.61473  -196.33912 69.97355  1.000 84.45168  ? 137 VAL   T CG2 1 
ATOM   23647 N  N   . ASP   M  6  141 ? 48.54275  -194.41443 68.50424  1.000 71.02486  ? 138 ASP   T N   1 
ATOM   23648 C  CA  . ASP   M  6  141 ? 47.64034  -193.29740 68.25465  1.000 51.23894  ? 138 ASP   T CA  1 
ATOM   23649 C  C   . ASP   M  6  141 ? 47.07352  -192.79459 69.58585  1.000 55.33184  ? 138 ASP   T C   1 
ATOM   23650 O  O   . ASP   M  6  141 ? 47.51986  -193.19368 70.66649  1.000 62.14872  ? 138 ASP   T O   1 
ATOM   23651 C  CB  . ASP   M  6  141 ? 46.53912  -193.69778 67.26397  1.000 62.78399  ? 138 ASP   T CB  1 
ATOM   23652 C  CG  . ASP   M  6  141 ? 45.63322  -194.80234 67.78942  1.000 73.97798  ? 138 ASP   T CG  1 
ATOM   23653 O  OD1 . ASP   M  6  141 ? 45.87996  -195.31911 68.89798  1.000 93.44297  ? 138 ASP   T OD1 1 
ATOM   23654 O  OD2 . ASP   M  6  141 ? 44.66457  -195.15588 67.08259  1.000 66.64539  ? 138 ASP   T OD2 1 
ATOM   23655 N  N   . LYS   M  6  142 ? 46.06803  -191.91750 69.49732  1.000 79.05597  ? 139 LYS   T N   1 
ATOM   23656 C  CA  . LYS   M  6  142 ? 45.48449  -191.31263 70.69180  1.000 87.25098  ? 139 LYS   T CA  1 
ATOM   23657 C  C   . LYS   M  6  142 ? 44.86009  -192.33915 71.62850  1.000 68.71818  ? 139 LYS   T C   1 
ATOM   23658 O  O   . LYS   M  6  142 ? 44.61586  -192.02452 72.79850  1.000 67.24763  ? 139 LYS   T O   1 
ATOM   23659 C  CB  . LYS   M  6  142 ? 44.43515  -190.27175 70.29670  1.000 64.88511  ? 139 LYS   T CB  1 
ATOM   23660 C  CG  . LYS   M  6  142 ? 45.00424  -189.05090 69.59894  1.000 79.76285  ? 139 LYS   T CG  1 
ATOM   23661 C  CD  . LYS   M  6  142 ? 43.90357  -188.06526 69.24794  1.000 118.64120 ? 139 LYS   T CD  1 
ATOM   23662 C  CE  . LYS   M  6  142 ? 44.46745  -186.80573 68.61176  1.000 94.96973  ? 139 LYS   T CE  1 
ATOM   23663 N  NZ  . LYS   M  6  142 ? 43.38850  -185.85409 68.22651  1.000 79.99268  ? 139 LYS   T NZ  1 
ATOM   23664 N  N   . ASN   M  6  143 ? 44.59463  -193.55363 71.14853  1.000 54.95681  ? 140 ASN   T N   1 
ATOM   23665 C  CA  . ASN   M  6  143 ? 44.03128  -194.61066 71.97677  1.000 60.85261  ? 140 ASN   T CA  1 
ATOM   23666 C  C   . ASN   M  6  143 ? 45.06687  -195.66541 72.34895  1.000 66.19685  ? 140 ASN   T C   1 
ATOM   23667 O  O   . ASN   M  6  143 ? 44.70196  -196.79351 72.69352  1.000 59.02418  ? 140 ASN   T O   1 
ATOM   23668 C  CB  . ASN   M  6  143 ? 42.84051  -195.25735 71.26995  1.000 64.03122  ? 140 ASN   T CB  1 
ATOM   23669 C  CG  . ASN   M  6  143 ? 41.66074  -194.31645 71.14498  1.000 59.70777  ? 140 ASN   T CG  1 
ATOM   23670 O  OD1 . ASN   M  6  143 ? 41.44488  -193.45997 72.00238  1.000 61.39206  ? 140 ASN   T OD1 1 
ATOM   23671 N  ND2 . ASN   M  6  143 ? 40.88816  -194.47103 70.07563  1.000 47.07386  ? 140 ASN   T ND2 1 
ATOM   23672 N  N   . GLY   M  6  144 ? 46.35087  -195.32066 72.29144  1.000 74.41131  ? 141 GLY   T N   1 
ATOM   23673 C  CA  . GLY   M  6  144 ? 47.39015  -196.24785 72.69162  1.000 73.59090  ? 141 GLY   T CA  1 
ATOM   23674 C  C   . GLY   M  6  144 ? 47.97861  -197.03882 71.54153  1.000 63.57378  ? 141 GLY   T C   1 
ATOM   23675 O  O   . GLY   M  6  144 ? 48.01619  -196.56274 70.40292  1.000 67.84446  ? 141 GLY   T O   1 
ATOM   23676 N  N   . ALA   M  6  145 ? 48.44023  -198.25116 71.82761  1.000 66.45778  ? 142 ALA   T N   1 
ATOM   23677 C  CA  . ALA   M  6  145 ? 49.09905  -199.08073 70.83183  1.000 81.09659  ? 142 ALA   T CA  1 
ATOM   23678 C  C   . ALA   M  6  145 ? 48.08330  -199.90921 70.05694  1.000 82.47029  ? 142 ALA   T C   1 
ATOM   23679 O  O   . ALA   M  6  145 ? 47.04007  -200.30597 70.58358  1.000 69.94207  ? 142 ALA   T O   1 
ATOM   23680 C  CB  . ALA   M  6  145 ? 50.12529  -200.00445 71.48939  1.000 80.61323  ? 142 ALA   T CB  1 
ATOM   23681 N  N   . HIS   M  6  146 ? 48.40211  -200.16686 68.79047  1.000 87.44019  ? 143 HIS   T N   1 
ATOM   23682 C  CA  . HIS   M  6  146 ? 47.56624  -201.00367 67.94191  1.000 79.79432  ? 143 HIS   T CA  1 
ATOM   23683 C  C   . HIS   M  6  146 ? 48.45763  -201.78866 66.99493  1.000 79.19285  ? 143 HIS   T C   1 
ATOM   23684 O  O   . HIS   M  6  146 ? 49.34488  -201.21830 66.35044  1.000 81.66644  ? 143 HIS   T O   1 
ATOM   23685 C  CB  . HIS   M  6  146 ? 46.55281  -200.17444 67.14610  1.000 72.93884  ? 143 HIS   T CB  1 
ATOM   23686 C  CG  . HIS   M  6  146 ? 45.54794  -199.46475 67.99644  1.000 78.03669  ? 143 HIS   T CG  1 
ATOM   23687 N  ND1 . HIS   M  6  146 ? 44.34520  -200.03303 68.35741  1.000 76.93552  ? 143 HIS   T ND1 1 
ATOM   23688 C  CD2 . HIS   M  6  146 ? 45.56526  -198.23276 68.55607  1.000 75.54722  ? 143 HIS   T CD2 1 
ATOM   23689 C  CE1 . HIS   M  6  146 ? 43.66470  -199.18107 69.10304  1.000 85.57617  ? 143 HIS   T CE1 1 
ATOM   23690 N  NE2 . HIS   M  6  146 ? 44.38276  -198.08071 69.23846  1.000 91.65988  ? 143 HIS   T NE2 1 
ATOM   23691 N  N   . LEU   M  6  147 ? 48.22076  -203.09554 66.93121  1.000 80.28734  ? 144 LEU   T N   1 
ATOM   23692 C  CA  . LEU   M  6  147 ? 48.90737  -203.99546 66.01760  1.000 77.12286  ? 144 LEU   T CA  1 
ATOM   23693 C  C   . LEU   M  6  147 ? 47.86344  -204.72427 65.18600  1.000 71.14299  ? 144 LEU   T C   1 
ATOM   23694 O  O   . LEU   M  6  147 ? 46.90704  -205.27919 65.73642  1.000 67.46228  ? 144 LEU   T O   1 
ATOM   23695 C  CB  . LEU   M  6  147 ? 49.77587  -204.99623 66.78261  1.000 80.72593  ? 144 LEU   T CB  1 
ATOM   23696 C  CG  . LEU   M  6  147 ? 50.41858  -206.11272 65.96067  1.000 72.93429  ? 144 LEU   T CG  1 
ATOM   23697 C  CD1 . LEU   M  6  147 ? 51.50744  -205.55432 65.06126  1.000 71.34135  ? 144 LEU   T CD1 1 
ATOM   23698 C  CD2 . LEU   M  6  147 ? 50.96951  -207.19077 66.87487  1.000 72.43264  ? 144 LEU   T CD2 1 
ATOM   23699 N  N   . TYR   M  6  148 ? 48.03929  -204.71397 63.86692  1.000 66.89078  ? 145 TYR   T N   1 
ATOM   23700 C  CA  . TYR   M  6  148 ? 47.09724  -205.33018 62.94843  1.000 74.54216  ? 145 TYR   T CA  1 
ATOM   23701 C  C   . TYR   M  6  148 ? 47.84413  -206.21234 61.95909  1.000 75.45766  ? 145 TYR   T C   1 
ATOM   23702 O  O   . TYR   M  6  148 ? 49.01556  -205.97645 61.64758  1.000 55.94015  ? 145 TYR   T O   1 
ATOM   23703 C  CB  . TYR   M  6  148 ? 46.28279  -204.27553 62.17795  1.000 72.94684  ? 145 TYR   T CB  1 
ATOM   23704 C  CG  . TYR   M  6  148 ? 45.20604  -203.59151 62.98906  1.000 64.58652  ? 145 TYR   T CG  1 
ATOM   23705 C  CD1 . TYR   M  6  148 ? 45.50126  -202.49277 63.78437  1.000 64.92215  ? 145 TYR   T CD1 1 
ATOM   23706 C  CD2 . TYR   M  6  148 ? 43.89194  -204.04025 62.95298  1.000 60.94227  ? 145 TYR   T CD2 1 
ATOM   23707 C  CE1 . TYR   M  6  148 ? 44.51994  -201.86402 64.52745  1.000 57.45865  ? 145 TYR   T CE1 1 
ATOM   23708 C  CE2 . TYR   M  6  148 ? 42.90321  -203.41797 63.69163  1.000 52.46358  ? 145 TYR   T CE2 1 
ATOM   23709 C  CZ  . TYR   M  6  148 ? 43.22318  -202.33084 64.47727  1.000 58.48393  ? 145 TYR   T CZ  1 
ATOM   23710 O  OH  . TYR   M  6  148 ? 42.24336  -201.70914 65.21623  1.000 54.99368  ? 145 TYR   T OH  1 
ATOM   23711 N  N   . MET   M  6  149 ? 47.14778  -207.23532 61.46975  1.000 84.11589  ? 146 MET   T N   1 
ATOM   23712 C  CA  . MET   M  6  149 ? 47.64756  -208.07988 60.39469  1.000 65.77123  ? 146 MET   T CA  1 
ATOM   23713 C  C   . MET   M  6  149 ? 46.55980  -208.24006 59.34475  1.000 71.13567  ? 146 MET   T C   1 
ATOM   23714 O  O   . MET   M  6  149 ? 45.38903  -208.46079 59.67442  1.000 66.82267  ? 146 MET   T O   1 
ATOM   23715 C  CB  . MET   M  6  149 ? 48.10202  -209.45803 60.89912  1.000 75.79668  ? 146 MET   T CB  1 
ATOM   23716 C  CG  . MET   M  6  149 ? 48.76402  -210.30989 59.81840  1.000 90.63177  ? 146 MET   T CG  1 
ATOM   23717 S  SD  . MET   M  6  149 ? 49.51180  -211.84005 60.41612  1.000 84.87573  ? 146 MET   T SD  1 
ATOM   23718 C  CE  . MET   M  6  149 ? 48.06942  -212.73252 60.98252  1.000 68.32345  ? 146 MET   T CE  1 
ATOM   23719 N  N   . LEU   M  6  150 ? 46.96566  -208.13878 58.08102  1.000 70.80964  ? 147 LEU   T N   1 
ATOM   23720 C  CA  . LEU   M  6  150 ? 46.06672  -208.12725 56.93731  1.000 69.87113  ? 147 LEU   T CA  1 
ATOM   23721 C  C   . LEU   M  6  150 ? 46.50826  -209.20272 55.95871  1.000 82.35238  ? 147 LEU   T C   1 
ATOM   23722 O  O   . LEU   M  6  150 ? 47.68572  -209.26132 55.58338  1.000 88.40936  ? 147 LEU   T O   1 
ATOM   23723 C  CB  . LEU   M  6  150 ? 46.06636  -206.75265 56.25793  1.000 75.90485  ? 147 LEU   T CB  1 
ATOM   23724 C  CG  . LEU   M  6  150 ? 45.45409  -206.63945 54.86106  1.000 83.85004  ? 147 LEU   T CG  1 
ATOM   23725 C  CD1 . LEU   M  6  150 ? 43.94612  -206.82870 54.90687  1.000 84.34975  ? 147 LEU   T CD1 1 
ATOM   23726 C  CD2 . LEU   M  6  150 ? 45.81350  -205.30268 54.23227  1.000 59.06772  ? 147 LEU   T CD2 1 
ATOM   23727 N  N   . GLU   M  6  151 ? 45.55907  -210.04155 55.54754  1.000 87.55727  ? 148 GLU   T N   1 
ATOM   23728 C  CA  . GLU   M  6  151 ? 45.73094  -211.15898 54.63515  1.000 92.19667  ? 148 GLU   T CA  1 
ATOM   23729 C  C   . GLU   M  6  151 ? 45.32045  -210.76613 53.22318  1.000 86.70743  ? 148 GLU   T C   1 
ATOM   23730 O  O   . GLU   M  6  151 ? 44.58525  -209.79387 53.02631  1.000 91.11088  ? 148 GLU   T O   1 
ATOM   23731 C  CB  . GLU   M  6  151 ? 44.89523  -212.35723 55.10661  1.000 95.01668  ? 148 GLU   T CB  1 
ATOM   23732 C  CG  . GLU   M  6  151 ? 45.10538  -212.73195 56.56984  1.000 86.33848  ? 148 GLU   T CG  1 
ATOM   23733 C  CD  . GLU   M  6  151 ? 46.47408  -213.32853 56.84470  1.000 110.16587 ? 148 GLU   T CD  1 
ATOM   23734 O  OE1 . GLU   M  6  151 ? 47.20431  -213.63789 55.87940  1.000 125.39305 ? 148 GLU   T OE1 1 
ATOM   23735 O  OE2 . GLU   M  6  151 ? 46.82319  -213.48184 58.03390  1.000 114.03659 ? 148 GLU   T OE2 1 
ATOM   23736 N  N   . PRO   M  6  152 ? 45.78823  -211.49975 52.20751  1.000 78.96670  ? 149 PRO   T N   1 
ATOM   23737 C  CA  . PRO   M  6  152 ? 45.40451  -211.17133 50.82300  1.000 81.83374  ? 149 PRO   T CA  1 
ATOM   23738 C  C   . PRO   M  6  152 ? 43.90607  -211.16898 50.56983  1.000 80.33236  ? 149 PRO   T C   1 
ATOM   23739 O  O   . PRO   M  6  152 ? 43.46820  -210.60603 49.55822  1.000 77.24872  ? 149 PRO   T O   1 
ATOM   23740 C  CB  . PRO   M  6  152 ? 46.10151  -212.26457 50.00536  1.000 57.15090  ? 149 PRO   T CB  1 
ATOM   23741 C  CG  . PRO   M  6  152 ? 47.28749  -212.62208 50.81780  1.000 65.28495  ? 149 PRO   T CG  1 
ATOM   23742 C  CD  . PRO   M  6  152 ? 46.83635  -212.53462 52.25027  1.000 78.29704  ? 149 PRO   T CD  1 
ATOM   23743 N  N   . SER   M  6  153 ? 43.10680  -211.77589 51.44672  1.000 73.14917  ? 150 SER   T N   1 
ATOM   23744 C  CA  . SER   M  6  153 ? 41.65825  -211.78039 51.28340  1.000 82.42350  ? 150 SER   T CA  1 
ATOM   23745 C  C   . SER   M  6  153 ? 41.01484  -210.44316 51.61383  1.000 87.32110  ? 150 SER   T C   1 
ATOM   23746 O  O   . SER   M  6  153 ? 39.79552  -210.31088 51.45883  1.000 80.72720  ? 150 SER   T O   1 
ATOM   23747 C  CB  . SER   M  6  153 ? 41.04164  -212.87113 52.16208  1.000 86.86656  ? 150 SER   T CB  1 
ATOM   23748 O  OG  . SER   M  6  153 ? 41.30216  -212.62611 53.53442  1.000 75.26969  ? 150 SER   T OG  1 
ATOM   23749 N  N   . GLY   M  6  154 ? 41.79039  -209.45018 52.04361  1.000 82.42405  ? 151 GLY   T N   1 
ATOM   23750 C  CA  . GLY   M  6  154 ? 41.22923  -208.23934 52.59419  1.000 82.15953  ? 151 GLY   T CA  1 
ATOM   23751 C  C   . GLY   M  6  154 ? 40.85981  -208.34012 54.05377  1.000 74.45191  ? 151 GLY   T C   1 
ATOM   23752 O  O   . GLY   M  6  154 ? 40.57931  -207.31005 54.68018  1.000 75.45921  ? 151 GLY   T O   1 
ATOM   23753 N  N   . SER   M  6  155 ? 40.84802  -209.54488 54.61572  1.000 69.95739  ? 152 SER   T N   1 
ATOM   23754 C  CA  . SER   M  6  155 ? 40.58673  -209.71352 56.03598  1.000 69.06100  ? 152 SER   T CA  1 
ATOM   23755 C  C   . SER   M  6  155 ? 41.76636  -209.19543 56.84641  1.000 67.26716  ? 152 SER   T C   1 
ATOM   23756 O  O   . SER   M  6  155 ? 42.92636  -209.47207 56.52569  1.000 65.80913  ? 152 SER   T O   1 
ATOM   23757 C  CB  . SER   M  6  155 ? 40.32894  -211.18484 56.35462  1.000 72.01690  ? 152 SER   T CB  1 
ATOM   23758 O  OG  . SER   M  6  155 ? 40.18788  -211.39079 57.74921  1.000 70.79031  ? 152 SER   T OG  1 
ATOM   23759 N  N   . TYR   M  6  156 ? 41.46846  -208.43302 57.89324  1.000 58.76614  ? 153 TYR   T N   1 
ATOM   23760 C  CA  . TYR   M  6  156 ? 42.49050  -207.92998 58.79498  1.000 67.33765  ? 153 TYR   T CA  1 
ATOM   23761 C  C   . TYR   M  6  156 ? 41.96297  -208.01141 60.21763  1.000 63.30072  ? 153 TYR   T C   1 
ATOM   23762 O  O   . TYR   M  6  156 ? 40.75238  -207.96853 60.45171  1.000 52.23271  ? 153 TYR   T O   1 
ATOM   23763 C  CB  . TYR   M  6  156 ? 42.90235  -206.48506 58.45856  1.000 75.75023  ? 153 TYR   T CB  1 
ATOM   23764 C  CG  . TYR   M  6  156 ? 41.80452  -205.45903 58.64560  1.000 65.76587  ? 153 TYR   T CG  1 
ATOM   23765 C  CD1 . TYR   M  6  156 ? 41.62401  -204.82029 59.86745  1.000 58.01639  ? 153 TYR   T CD1 1 
ATOM   23766 C  CD2 . TYR   M  6  156 ? 40.95597  -205.12159 57.59933  1.000 72.86250  ? 153 TYR   T CD2 1 
ATOM   23767 C  CE1 . TYR   M  6  156 ? 40.62433  -203.88544 60.04522  1.000 58.67955  ? 153 TYR   T CE1 1 
ATOM   23768 C  CE2 . TYR   M  6  156 ? 39.95328  -204.18465 57.76731  1.000 79.09875  ? 153 TYR   T CE2 1 
ATOM   23769 C  CZ  . TYR   M  6  156 ? 39.79272  -203.57043 58.99334  1.000 76.19697  ? 153 TYR   T CZ  1 
ATOM   23770 O  OH  . TYR   M  6  156 ? 38.79782  -202.63761 59.17274  1.000 83.07791  ? 153 TYR   T OH  1 
ATOM   23771 N  N   . TRP   M  6  157 ? 42.88575  -208.13809 61.16591  1.000 63.42302  ? 154 TRP   T N   1 
ATOM   23772 C  CA  . TRP   M  6  157 ? 42.50347  -208.23236 62.56704  1.000 70.28398  ? 154 TRP   T CA  1 
ATOM   23773 C  C   . TRP   M  6  157 ? 43.53897  -207.53621 63.43647  1.000 75.37180  ? 154 TRP   T C   1 
ATOM   23774 O  O   . TRP   M  6  157 ? 44.69991  -207.36973 63.05067  1.000 66.91332  ? 154 TRP   T O   1 
ATOM   23775 C  CB  . TRP   M  6  157 ? 42.34979  -209.69104 63.01839  1.000 88.45786  ? 154 TRP   T CB  1 
ATOM   23776 C  CG  . TRP   M  6  157 ? 41.24459  -210.44745 62.35033  1.000 78.13870  ? 154 TRP   T CG  1 
ATOM   23777 C  CD1 . TRP   M  6  157 ? 41.37496  -211.47000 61.45477  1.000 77.52701  ? 154 TRP   T CD1 1 
ATOM   23778 C  CD2 . TRP   M  6  157 ? 39.83829  -210.25863 62.54198  1.000 75.02361  ? 154 TRP   T CD2 1 
ATOM   23779 N  NE1 . TRP   M  6  157 ? 40.13601  -211.92238 61.06917  1.000 84.73385  ? 154 TRP   T NE1 1 
ATOM   23780 C  CE2 . TRP   M  6  157 ? 39.17561  -211.19535 61.72263  1.000 92.25524  ? 154 TRP   T CE2 1 
ATOM   23781 C  CE3 . TRP   M  6  157 ? 39.07486  -209.38552 63.32218  1.000 65.55306  ? 154 TRP   T CE3 1 
ATOM   23782 C  CZ2 . TRP   M  6  157 ? 37.78589  -211.28278 61.66167  1.000 83.82128  ? 154 TRP   T CZ2 1 
ATOM   23783 C  CZ3 . TRP   M  6  157 ? 37.69615  -209.47336 63.25866  1.000 80.78026  ? 154 TRP   T CZ3 1 
ATOM   23784 C  CH2 . TRP   M  6  157 ? 37.06589  -210.41554 62.43591  1.000 75.60537  ? 154 TRP   T CH2 1 
ATOM   23785 N  N   . GLY   M  6  158 ? 43.09784  -207.14059 64.62973  1.000 68.40440  ? 155 GLY   T N   1 
ATOM   23786 C  CA  . GLY   M  6  158 ? 43.99744  -206.62587 65.64392  1.000 76.69666  ? 155 GLY   T CA  1 
ATOM   23787 C  C   . GLY   M  6  158 ? 44.52654  -207.76145 66.49655  1.000 86.34332  ? 155 GLY   T C   1 
ATOM   23788 O  O   . GLY   M  6  158 ? 43.76412  -208.62271 66.94225  1.000 76.94302  ? 155 GLY   T O   1 
ATOM   23789 N  N   . TYR   M  6  159 ? 45.83636  -207.76050 66.72126  1.000 93.10246  ? 156 TYR   T N   1 
ATOM   23790 C  CA  . TYR   M  6  159 ? 46.50338  -208.84435 67.42358  1.000 75.21768  ? 156 TYR   T CA  1 
ATOM   23791 C  C   . TYR   M  6  159 ? 47.27022  -208.31981 68.62777  1.000 87.76955  ? 156 TYR   T C   1 
ATOM   23792 O  O   . TYR   M  6  159 ? 47.75318  -207.18338 68.63293  1.000 96.37178  ? 156 TYR   T O   1 
ATOM   23793 C  CB  . TYR   M  6  159 ? 47.48685  -209.59083 66.50739  1.000 83.42412  ? 156 TYR   T CB  1 
ATOM   23794 C  CG  . TYR   M  6  159 ? 46.84742  -210.38111 65.39016  1.000 93.27118  ? 156 TYR   T CG  1 
ATOM   23795 C  CD1 . TYR   M  6  159 ? 46.30624  -209.74235 64.28375  1.000 85.11755  ? 156 TYR   T CD1 1 
ATOM   23796 C  CD2 . TYR   M  6  159 ? 46.80831  -211.76917 65.43014  1.000 81.81679  ? 156 TYR   T CD2 1 
ATOM   23797 C  CE1 . TYR   M  6  159 ? 45.72748  -210.46040 63.25758  1.000 89.94983  ? 156 TYR   T CE1 1 
ATOM   23798 C  CE2 . TYR   M  6  159 ? 46.23423  -212.49648 64.40542  1.000 83.21441  ? 156 TYR   T CE2 1 
ATOM   23799 C  CZ  . TYR   M  6  159 ? 45.69272  -211.83566 63.32250  1.000 84.80569  ? 156 TYR   T CZ  1 
ATOM   23800 O  OH  . TYR   M  6  159 ? 45.11600  -212.54882 62.29699  1.000 85.33978  ? 156 TYR   T OH  1 
ATOM   23801 N  N   . LYS   M  6  160 ? 47.37287  -209.16653 69.65489  1.000 95.50593  ? 157 LYS   T N   1 
ATOM   23802 C  CA  . LYS   M  6  160 ? 48.39801  -208.96116 70.67178  1.000 97.44091  ? 157 LYS   T CA  1 
ATOM   23803 C  C   . LYS   M  6  160 ? 49.77514  -209.25486 70.09370  1.000 72.02180  ? 157 LYS   T C   1 
ATOM   23804 O  O   . LYS   M  6  160 ? 50.76508  -208.60782 70.45474  1.000 72.09142  ? 157 LYS   T O   1 
ATOM   23805 C  CB  . LYS   M  6  160 ? 48.12568  -209.84480 71.88891  1.000 98.00695  ? 157 LYS   T CB  1 
ATOM   23806 C  CG  . LYS   M  6  160 ? 46.69566  -209.79075 72.39853  1.000 106.16154 ? 157 LYS   T CG  1 
ATOM   23807 C  CD  . LYS   M  6  160 ? 46.46584  -210.82369 73.49104  1.000 87.05378  ? 157 LYS   T CD  1 
ATOM   23808 C  CE  . LYS   M  6  160 ? 45.02342  -210.81845 73.97031  1.000 77.11586  ? 157 LYS   T CE  1 
ATOM   23809 N  NZ  . LYS   M  6  160 ? 44.78080  -211.87260 74.99377  1.000 96.31877  ? 157 LYS   T NZ  1 
ATOM   23810 N  N   . GLY   M  6  161 ? 49.84965  -210.23691 69.20093  1.000 53.60199  ? 158 GLY   T N   1 
ATOM   23811 C  CA  . GLY   M  6  161 ? 51.04694  -210.53593 68.44599  1.000 57.43200  ? 158 GLY   T CA  1 
ATOM   23812 C  C   . GLY   M  6  161 ? 50.68153  -211.23238 67.15272  1.000 69.63197  ? 158 GLY   T C   1 
ATOM   23813 O  O   . GLY   M  6  161 ? 49.72697  -212.01293 67.11151  1.000 73.13256  ? 158 GLY   T O   1 
ATOM   23814 N  N   . ALA   M  6  162 ? 51.41827  -210.94765 66.08447  1.000 64.13348  ? 159 ALA   T N   1 
ATOM   23815 C  CA  . ALA   M  6  162 ? 51.11928  -211.51743 64.78101  1.000 62.68764  ? 159 ALA   T CA  1 
ATOM   23816 C  C   . ALA   M  6  162 ? 52.41151  -211.96625 64.11940  1.000 70.98452  ? 159 ALA   T C   1 
ATOM   23817 O  O   . ALA   M  6  162 ? 53.49813  -211.47824 64.43713  1.000 60.52349  ? 159 ALA   T O   1 
ATOM   23818 C  CB  . ALA   M  6  162 ? 50.37936  -210.52020 63.88115  1.000 71.34001  ? 159 ALA   T CB  1 
ATOM   23819 N  N   . ALA   M  6  163 ? 52.27637  -212.90256 63.18326  1.000 73.95595  ? 160 ALA   T N   1 
ATOM   23820 C  CA  . ALA   M  6  163 ? 53.42764  -213.45880 62.49006  1.000 62.73249  ? 160 ALA   T CA  1 
ATOM   23821 C  C   . ALA   M  6  163 ? 52.97918  -214.04347 61.16010  1.000 69.24784  ? 160 ALA   T C   1 
ATOM   23822 O  O   . ALA   M  6  163 ? 51.88212  -214.59890 61.06067  1.000 68.31060  ? 160 ALA   T O   1 
ATOM   23823 C  CB  . ALA   M  6  163 ? 54.11231  -214.53238 63.33504  1.000 74.17570  ? 160 ALA   T CB  1 
ATOM   23824 N  N   . THR   M  6  164 ? 53.83065  -213.91157 60.14437  1.000 73.85176  ? 161 THR   T N   1 
ATOM   23825 C  CA  . THR   M  6  164 ? 53.53847  -214.48554 58.83811  1.000 72.75889  ? 161 THR   T CA  1 
ATOM   23826 C  C   . THR   M  6  164 ? 54.84633  -214.81558 58.13336  1.000 73.96682  ? 161 THR   T C   1 
ATOM   23827 O  O   . THR   M  6  164 ? 55.91811  -214.34195 58.51773  1.000 71.03194  ? 161 THR   T O   1 
ATOM   23828 C  CB  . THR   M  6  164 ? 52.68291  -213.54454 57.97931  1.000 87.73758  ? 161 THR   T CB  1 
ATOM   23829 O  OG1 . THR   M  6  164 ? 52.55084  -214.08779 56.65964  1.000 89.82058  ? 161 THR   T OG1 1 
ATOM   23830 C  CG2 . THR   M  6  164 ? 53.31364  -212.16130 57.90039  1.000 72.39518  ? 161 THR   T CG2 1 
ATOM   23831 N  N   . GLY   M  6  165 ? 54.74604  -215.63827 57.09853  1.000 79.64536  ? 162 GLY   T N   1 
ATOM   23832 C  CA  . GLY   M  6  165 ? 55.90108  -216.11302 56.36707  1.000 83.82384  ? 162 GLY   T CA  1 
ATOM   23833 C  C   . GLY   M  6  165 ? 56.11526  -217.60593 56.52910  1.000 94.15763  ? 162 GLY   T C   1 
ATOM   23834 O  O   . GLY   M  6  165 ? 55.21078  -218.36611 56.88521  1.000 79.73228  ? 162 GLY   T O   1 
ATOM   23835 N  N   . LYS   M  6  166 ? 57.34944  -218.03120 56.25252  1.000 95.52607  ? 163 LYS   T N   1 
ATOM   23836 C  CA  . LYS   M  6  166 ? 57.69194  -219.44406 56.38664  1.000 89.47152  ? 163 LYS   T CA  1 
ATOM   23837 C  C   . LYS   M  6  166 ? 57.61882  -219.89424 57.84049  1.000 91.41185  ? 163 LYS   T C   1 
ATOM   23838 O  O   . LYS   M  6  166 ? 56.82976  -220.77868 58.19194  1.000 94.84474  ? 163 LYS   T O   1 
ATOM   23839 C  CB  . LYS   M  6  166 ? 59.08586  -219.70781 55.81662  1.000 78.47495  ? 163 LYS   T CB  1 
ATOM   23840 C  CG  . LYS   M  6  166 ? 59.11513  -219.92958 54.32020  1.000 80.31909  ? 163 LYS   T CG  1 
ATOM   23841 C  CD  . LYS   M  6  166 ? 60.47499  -220.43717 53.88487  1.000 74.12562  ? 163 LYS   T CD  1 
ATOM   23842 C  CE  . LYS   M  6  166 ? 60.52423  -220.69227 52.38785  1.000 84.16803  ? 163 LYS   T CE  1 
ATOM   23843 N  NZ  . LYS   M  6  166 ? 59.58021  -221.76473 51.97156  1.000 96.65687  ? 163 LYS   T NZ  1 
ATOM   23844 N  N   . GLY   M  6  167 ? 58.42754  -219.28606 58.70509  1.000 94.50618  ? 164 GLY   T N   1 
ATOM   23845 C  CA  . GLY   M  6  167 ? 58.50258  -219.71385 60.08833  1.000 108.38087 ? 164 GLY   T CA  1 
ATOM   23846 C  C   . GLY   M  6  167 ? 57.37539  -219.19939 60.95760  1.000 92.70004  ? 164 GLY   T C   1 
ATOM   23847 O  O   . GLY   M  6  167 ? 57.47114  -219.23374 62.19102  1.000 99.11294  ? 164 GLY   T O   1 
ATOM   23848 N  N   . ARG   M  6  168 ? 56.29577  -218.74037 60.31579  1.000 74.42511  ? 165 ARG   T N   1 
ATOM   23849 C  CA  . ARG   M  6  168 ? 55.18156  -218.13234 61.03743  1.000 85.64938  ? 165 ARG   T CA  1 
ATOM   23850 C  C   . ARG   M  6  168 ? 54.73698  -219.00364 62.20574  1.000 92.49367  ? 165 ARG   T C   1 
ATOM   23851 O  O   . ARG   M  6  168 ? 54.62810  -218.52719 63.34232  1.000 76.26910  ? 165 ARG   T O   1 
ATOM   23852 C  CB  . ARG   M  6  168 ? 54.01986  -217.86043 60.07471  1.000 77.97729  ? 165 ARG   T CB  1 
ATOM   23853 C  CG  . ARG   M  6  168 ? 53.45426  -219.08920 59.38252  1.000 71.88053  ? 165 ARG   T CG  1 
ATOM   23854 C  CD  . ARG   M  6  168 ? 52.27885  -218.74778 58.49093  1.000 87.14192  ? 165 ARG   T CD  1 
ATOM   23855 N  NE  . ARG   M  6  168 ? 51.63771  -219.94960 57.97096  1.000 101.29255 ? 165 ARG   T NE  1 
ATOM   23856 C  CZ  . ARG   M  6  168 ? 52.09790  -220.66354 56.95204  1.000 88.96247  ? 165 ARG   T CZ  1 
ATOM   23857 N  NH1 . ARG   M  6  168 ? 53.21157  -220.32959 56.31967  1.000 72.12983  ? 165 ARG   T NH1 1 
ATOM   23858 N  NH2 . ARG   M  6  168 ? 51.42503  -221.74110 56.55875  1.000 97.74742  ? 165 ARG   T NH2 1 
ATOM   23859 N  N   . GLN   M  6  169 ? 54.51400  -220.29669 61.94535  1.000 111.59647 ? 166 GLN   T N   1 
ATOM   23860 C  CA  . GLN   M  6  169 ? 54.07457  -221.21670 62.98845  1.000 96.51477  ? 166 GLN   T CA  1 
ATOM   23861 C  C   . GLN   M  6  169 ? 55.00626  -221.16456 64.19051  1.000 90.29489  ? 166 GLN   T C   1 
ATOM   23862 O  O   . GLN   M  6  169 ? 54.55813  -220.97144 65.32824  1.000 82.87496  ? 166 GLN   T O   1 
ATOM   23863 C  CB  . GLN   M  6  169 ? 53.98678  -222.63696 62.43038  1.000 79.85451  ? 166 GLN   T CB  1 
ATOM   23864 C  CG  . GLN   M  6  169 ? 53.27990  -223.60675 63.35819  1.000 127.12456 ? 166 GLN   T CG  1 
ATOM   23865 C  CD  . GLN   M  6  169 ? 51.88255  -223.14105 63.72390  1.000 129.06108 ? 166 GLN   T CD  1 
ATOM   23866 O  OE1 . GLN   M  6  169 ? 51.16960  -222.56870 62.89842  1.000 122.91191 ? 166 GLN   T OE1 1 
ATOM   23867 N  NE2 . GLN   M  6  169 ? 51.48695  -223.37768 64.96950  1.000 122.42897 ? 166 GLN   T NE2 1 
ATOM   23868 N  N   . SER   M  6  170 ? 56.31320  -221.31873 63.95010  1.000 81.08803  ? 167 SER   T N   1 
ATOM   23869 C  CA  . SER   M  6  170 ? 57.29438  -221.16139 65.01850  1.000 80.88598  ? 167 SER   T CA  1 
ATOM   23870 C  C   . SER   M  6  170 ? 57.02830  -219.87795 65.79190  1.000 99.34605  ? 167 SER   T C   1 
ATOM   23871 O  O   . SER   M  6  170 ? 56.80393  -219.89486 67.00915  1.000 81.96468  ? 167 SER   T O   1 
ATOM   23872 C  CB  . SER   M  6  170 ? 58.70970  -221.15874 64.43544  1.000 79.13588  ? 167 SER   T CB  1 
ATOM   23873 O  OG  . SER   M  6  170 ? 58.92985  -222.29323 63.61648  1.000 108.97747 ? 167 SER   T OG  1 
ATOM   23874 N  N   . ALA   M  6  171 ? 57.00069  -218.75403 65.07309  1.000 100.23004 ? 168 ALA   T N   1 
ATOM   23875 C  CA  . ALA   M  6  171 ? 56.70348  -217.47576 65.70313  1.000 91.18320  ? 168 ALA   T CA  1 
ATOM   23876 C  C   . ALA   M  6  171 ? 55.34151  -217.51256 66.38157  1.000 86.92859  ? 168 ALA   T C   1 
ATOM   23877 O  O   . ALA   M  6  171 ? 55.20563  -217.12206 67.54844  1.000 88.88282  ? 168 ALA   T O   1 
ATOM   23878 C  CB  . ALA   M  6  171 ? 56.76755  -216.36082 64.66261  1.000 88.64712  ? 168 ALA   T CB  1 
ATOM   23879 N  N   . LYS   M  6  172 ? 54.32424  -218.01981 65.67248  1.000 78.28557  ? 169 LYS   T N   1 
ATOM   23880 C  CA  . LYS   M  6  172 ? 52.98414  -218.08203 66.24635  1.000 85.18059  ? 169 LYS   T CA  1 
ATOM   23881 C  C   . LYS   M  6  172 ? 52.97394  -218.89859 67.52846  1.000 103.28296 ? 169 LYS   T C   1 
ATOM   23882 O  O   . LYS   M  6  172 ? 52.12464  -218.67889 68.40022  1.000 74.81765  ? 169 LYS   T O   1 
ATOM   23883 C  CB  . LYS   M  6  172 ? 52.00259  -218.67580 65.23399  1.000 95.08052  ? 169 LYS   T CB  1 
ATOM   23884 C  CG  . LYS   M  6  172 ? 51.65463  -217.76234 64.06827  1.000 84.14944  ? 169 LYS   T CG  1 
ATOM   23885 C  CD  . LYS   M  6  172 ? 50.58003  -218.38455 63.18876  1.000 102.37519 ? 169 LYS   T CD  1 
ATOM   23886 C  CE  . LYS   M  6  172 ? 50.22728  -217.48374 62.01669  1.000 114.73424 ? 169 LYS   T CE  1 
ATOM   23887 N  NZ  . LYS   M  6  172 ? 49.18972  -218.09734 61.14169  1.000 115.71296 ? 169 LYS   T NZ  1 
ATOM   23888 N  N   . ALA   M  6  173 ? 53.91799  -219.83151 67.66747  1.000 110.05663 ? 170 ALA   T N   1 
ATOM   23889 C  CA  . ALA   M  6  173 ? 54.07423  -220.53830 68.93075  1.000 91.69623  ? 170 ALA   T CA  1 
ATOM   23890 C  C   . ALA   M  6  173 ? 54.64826  -219.61032 69.99100  1.000 101.24282 ? 170 ALA   T C   1 
ATOM   23891 O  O   . ALA   M  6  173 ? 54.03646  -219.39190 71.04437  1.000 99.52702  ? 170 ALA   T O   1 
ATOM   23892 C  CB  . ALA   M  6  173 ? 54.96359  -221.76744 68.73967  1.000 92.97683  ? 170 ALA   T CB  1 
ATOM   23893 N  N   . GLU   M  6  174 ? 55.81830  -219.02900 69.70803  1.000 91.92847  ? 171 GLU   T N   1 
ATOM   23894 C  CA  . GLU   M  6  174 ? 56.51296  -218.22601 70.70822  1.000 96.77620  ? 171 GLU   T CA  1 
ATOM   23895 C  C   . GLU   M  6  174 ? 55.64162  -217.07765 71.19445  1.000 105.19506 ? 171 GLU   T C   1 
ATOM   23896 O  O   . GLU   M  6  174 ? 55.55112  -216.82827 72.40215  1.000 107.46822 ? 171 GLU   T O   1 
ATOM   23897 C  CB  . GLU   M  6  174 ? 57.82837  -217.70178 70.13578  1.000 103.65568 ? 171 GLU   T CB  1 
ATOM   23898 C  CG  . GLU   M  6  174 ? 58.95679  -217.64467 71.15042  1.000 124.26411 ? 171 GLU   T CG  1 
ATOM   23899 C  CD  . GLU   M  6  174 ? 59.49809  -219.01869 71.48975  1.000 128.92294 ? 171 GLU   T CD  1 
ATOM   23900 O  OE1 . GLU   M  6  174 ? 59.37499  -219.92837 70.64303  1.000 129.20118 ? 171 GLU   T OE1 1 
ATOM   23901 O  OE2 . GLU   M  6  174 ? 60.04455  -219.19107 72.60000  1.000 130.63543 ? 171 GLU   T OE2 1 
ATOM   23902 N  N   . LEU   M  6  175 ? 54.98056  -216.38019 70.26729  1.000 102.74532 ? 172 LEU   T N   1 
ATOM   23903 C  CA  . LEU   M  6  175 ? 54.05123  -215.31910 70.64120  1.000 101.19353 ? 172 LEU   T CA  1 
ATOM   23904 C  C   . LEU   M  6  175 ? 53.03900  -215.81256 71.66782  1.000 108.29863 ? 172 LEU   T C   1 
ATOM   23905 O  O   . LEU   M  6  175 ? 52.82662  -215.17332 72.70669  1.000 82.31266  ? 172 LEU   T O   1 
ATOM   23906 C  CB  . LEU   M  6  175 ? 53.34079  -214.78923 69.39538  1.000 92.09578  ? 172 LEU   T CB  1 
ATOM   23907 C  CG  . LEU   M  6  175 ? 54.21409  -214.17591 68.30005  1.000 96.98481  ? 172 LEU   T CG  1 
ATOM   23908 C  CD1 . LEU   M  6  175 ? 53.37416  -213.82674 67.08185  1.000 102.62316 ? 172 LEU   T CD1 1 
ATOM   23909 C  CD2 . LEU   M  6  175 ? 54.93771  -212.94737 68.82013  1.000 109.56598 ? 172 LEU   T CD2 1 
ATOM   23910 N  N   . GLU   M  6  176 ? 52.42377  -216.97210 71.40140  1.000 105.72361 ? 173 GLU   T N   1 
ATOM   23911 C  CA  . GLU   M  6  176 ? 51.42247  -217.50840 72.31853  1.000 95.91479  ? 173 GLU   T CA  1 
ATOM   23912 C  C   . GLU   M  6  176 ? 52.00515  -217.75777 73.70148  1.000 106.03292 ? 173 GLU   T C   1 
ATOM   23913 O  O   . GLU   M  6  176 ? 51.28240  -217.67678 74.70138  1.000 108.37949 ? 173 GLU   T O   1 
ATOM   23914 C  CB  . GLU   M  6  176 ? 50.81675  -218.79863 71.76073  1.000 100.52959 ? 173 GLU   T CB  1 
ATOM   23915 C  CG  . GLU   M  6  176 ? 49.79226  -218.59149 70.65108  1.000 117.75501 ? 173 GLU   T CG  1 
ATOM   23916 C  CD  . GLU   M  6  176 ? 49.11240  -219.88498 70.22885  1.000 127.35090 ? 173 GLU   T CD  1 
ATOM   23917 O  OE1 . GLU   M  6  176 ? 49.56664  -220.96684 70.65781  1.000 116.36747 ? 173 GLU   T OE1 1 
ATOM   23918 O  OE2 . GLU   M  6  176 ? 48.11945  -219.81954 69.47204  1.000 111.53353 ? 173 GLU   T OE2 1 
ATOM   23919 N  N   . LYS   M  6  177 ? 53.30249  -218.05989 73.78289  1.000 88.20909  ? 174 LYS   T N   1 
ATOM   23920 C  CA  . LYS   M  6  177 ? 53.94558  -218.16862 75.08698  1.000 90.41765  ? 174 LYS   T CA  1 
ATOM   23921 C  C   . LYS   M  6  177 ? 53.94277  -216.82407 75.80361  1.000 99.82006  ? 174 LYS   T C   1 
ATOM   23922 O  O   . LYS   M  6  177 ? 53.50210  -216.72196 76.95569  1.000 84.84256  ? 174 LYS   T O   1 
ATOM   23923 C  CB  . LYS   M  6  177 ? 55.37195  -218.69651 74.92598  1.000 89.58424  ? 174 LYS   T CB  1 
ATOM   23924 C  CG  . LYS   M  6  177 ? 55.45240  -220.19048 74.64534  1.000 123.07543 ? 174 LYS   T CG  1 
ATOM   23925 C  CD  . LYS   M  6  177 ? 56.89433  -220.66136 74.51150  1.000 112.76453 ? 174 LYS   T CD  1 
ATOM   23926 C  CE  . LYS   M  6  177 ? 57.67473  -220.44164 75.79909  1.000 116.79485 ? 174 LYS   T CE  1 
ATOM   23927 N  NZ  . LYS   M  6  177 ? 59.08959  -220.89596 75.68160  1.000 80.00160  ? 174 LYS   T NZ  1 
ATOM   23928 N  N   . LEU   M  6  178 ? 54.40433  -215.77179 75.11923  1.000 101.20588 ? 175 LEU   T N   1 
ATOM   23929 C  CA  . LEU   M  6  178 ? 54.52037  -214.46095 75.75320  1.000 90.30648  ? 175 LEU   T CA  1 
ATOM   23930 C  C   . LEU   M  6  178 ? 53.16822  -213.97837 76.26079  1.000 99.96481  ? 175 LEU   T C   1 
ATOM   23931 O  O   . LEU   M  6  178 ? 53.04068  -213.55435 77.41657  1.000 109.22417 ? 175 LEU   T O   1 
ATOM   23932 C  CB  . LEU   M  6  178 ? 55.12970  -213.44914 74.77834  1.000 80.71020  ? 175 LEU   T CB  1 
ATOM   23933 C  CG  . LEU   M  6  178 ? 56.64753  -213.42328 74.54130  1.000 80.22103  ? 175 LEU   T CG  1 
ATOM   23934 C  CD1 . LEU   M  6  178 ? 57.20388  -214.74838 74.04789  1.000 86.62873  ? 175 LEU   T CD1 1 
ATOM   23935 C  CD2 . LEU   M  6  178 ? 57.00785  -212.31213 73.56756  1.000 87.26964  ? 175 LEU   T CD2 1 
ATOM   23936 N  N   . VAL   M  6  179 ? 52.14085  -214.05670 75.40927  1.000 81.61590  ? 176 VAL   T N   1 
ATOM   23937 C  CA  . VAL   M  6  179 ? 50.78730  -213.66786 75.79901  1.000 93.79425  ? 176 VAL   T CA  1 
ATOM   23938 C  C   . VAL   M  6  179 ? 50.36223  -214.37198 77.07704  1.000 111.76824 ? 176 VAL   T C   1 
ATOM   23939 O  O   . VAL   M  6  179 ? 49.64888  -213.79571 77.90844  1.000 105.68861 ? 176 VAL   T O   1 
ATOM   23940 C  CB  . VAL   M  6  179 ? 49.80499  -213.95576 74.64502  1.000 88.56991  ? 176 VAL   T CB  1 
ATOM   23941 C  CG1 . VAL   M  6  179 ? 48.39618  -213.52163 75.01732  1.000 99.80410  ? 176 VAL   T CG1 1 
ATOM   23942 C  CG2 . VAL   M  6  179 ? 50.26317  -213.25577 73.38224  1.000 97.13492  ? 176 VAL   T CG2 1 
ATOM   23943 N  N   . ASP   M  6  180 ? 50.80212  -215.61713 77.26765  1.000 122.68849 ? 177 ASP   T N   1 
ATOM   23944 C  CA  . ASP   M  6  180 ? 50.42852  -216.34746 78.47130  1.000 125.09726 ? 177 ASP   T CA  1 
ATOM   23945 C  C   . ASP   M  6  180 ? 51.31541  -215.99318 79.65713  1.000 124.07422 ? 177 ASP   T C   1 
ATOM   23946 O  O   . ASP   M  6  180 ? 50.84465  -216.00539 80.79993  1.000 127.47481 ? 177 ASP   T O   1 
ATOM   23947 C  CB  . ASP   M  6  180 ? 50.48155  -217.85398 78.21160  1.000 124.80514 ? 177 ASP   T CB  1 
ATOM   23948 C  CG  . ASP   M  6  180 ? 49.50347  -218.29641 77.14054  1.000 132.39145 ? 177 ASP   T CG  1 
ATOM   23949 O  OD1 . ASP   M  6  180 ? 48.48077  -217.60680 76.94440  1.000 137.69851 ? 177 ASP   T OD1 1 
ATOM   23950 O  OD2 . ASP   M  6  180 ? 49.75625  -219.33594 76.49567  1.000 136.96775 ? 177 ASP   T OD2 1 
ATOM   23951 N  N   . HIS   M  6  181 ? 52.58305  -215.66770 79.41449  1.000 119.85723 ? 178 HIS   T N   1 
ATOM   23952 C  CA  . HIS   M  6  181 ? 53.52799  -215.42781 80.49689  1.000 115.22479 ? 178 HIS   T CA  1 
ATOM   23953 C  C   . HIS   M  6  181 ? 53.64140  -213.96139 80.89006  1.000 124.82888 ? 178 HIS   T C   1 
ATOM   23954 O  O   . HIS   M  6  181 ? 54.34345  -213.65072 81.85749  1.000 133.20913 ? 178 HIS   T O   1 
ATOM   23955 C  CB  . HIS   M  6  181 ? 54.90958  -215.97026 80.11811  1.000 113.91371 ? 178 HIS   T CB  1 
ATOM   23956 C  CG  . HIS   M  6  181 ? 54.96095  -217.46261 80.01071  1.000 130.54822 ? 178 HIS   T CG  1 
ATOM   23957 N  ND1 . HIS   M  6  181 ? 56.11651  -218.14853 79.70439  1.000 144.26936 ? 178 HIS   T ND1 1 
ATOM   23958 C  CD2 . HIS   M  6  181 ? 53.99831  -218.40122 80.17240  1.000 124.41214 ? 178 HIS   T CD2 1 
ATOM   23959 C  CE1 . HIS   M  6  181 ? 55.86316  -219.44495 79.67985  1.000 132.07272 ? 178 HIS   T CE1 1 
ATOM   23960 N  NE2 . HIS   M  6  181 ? 54.58507  -219.62504 79.96041  1.000 120.73559 ? 178 HIS   T NE2 1 
ATOM   23961 N  N   . HIS   M  6  182 ? 52.97655  -213.05536 80.17751  1.000 121.84036 ? 179 HIS   T N   1 
ATOM   23962 C  CA  . HIS   M  6  182 ? 53.01350  -211.62632 80.49300  1.000 121.31269 ? 179 HIS   T CA  1 
ATOM   23963 C  C   . HIS   M  6  182 ? 51.62545  -211.02698 80.32137  1.000 130.85853 ? 179 HIS   T C   1 
ATOM   23964 O  O   . HIS   M  6  182 ? 51.35627  -210.29959 79.35848  1.000 148.51957 ? 179 HIS   T O   1 
ATOM   23965 C  CB  . HIS   M  6  182 ? 54.03865  -210.90275 79.61794  1.000 128.45689 ? 179 HIS   T CB  1 
ATOM   23966 C  CG  . HIS   M  6  182 ? 55.44595  -211.37012 79.82217  1.000 127.41275 ? 179 HIS   T CG  1 
ATOM   23967 N  ND1 . HIS   M  6  182 ? 56.26803  -210.85025 80.79889  1.000 114.46565 ? 179 HIS   T ND1 1 
ATOM   23968 C  CD2 . HIS   M  6  182 ? 56.17720  -212.30835 79.17517  1.000 116.38177 ? 179 HIS   T CD2 1 
ATOM   23969 C  CE1 . HIS   M  6  182 ? 57.44549  -211.44677 80.74383  1.000 113.22704 ? 179 HIS   T CE1 1 
ATOM   23970 N  NE2 . HIS   M  6  182 ? 57.41655  -212.33597 79.76745  1.000 126.34520 ? 179 HIS   T NE2 1 
ATOM   23971 N  N   . PRO   M  6  183 ? 50.70592  -211.32198 81.24518  1.000 127.72809 ? 180 PRO   T N   1 
ATOM   23972 C  CA  . PRO   M  6  183 ? 49.39467  -210.65776 81.19238  1.000 138.78911 ? 180 PRO   T CA  1 
ATOM   23973 C  C   . PRO   M  6  183 ? 49.48248  -209.16265 81.43978  1.000 141.64173 ? 180 PRO   T C   1 
ATOM   23974 O  O   . PRO   M  6  183 ? 48.63268  -208.41064 80.94667  1.000 135.44218 ? 180 PRO   T O   1 
ATOM   23975 C  CB  . PRO   M  6  183 ? 48.59283  -211.36738 82.29454  1.000 133.02440 ? 180 PRO   T CB  1 
ATOM   23976 C  CG  . PRO   M  6  183 ? 49.33903  -212.64242 82.56458  1.000 143.42899 ? 180 PRO   T CG  1 
ATOM   23977 C  CD  . PRO   M  6  183 ? 50.77682  -212.31017 82.33349  1.000 118.89866 ? 180 PRO   T CD  1 
ATOM   23978 N  N   . GLU   M  6  184 ? 50.49035  -208.71027 82.18994  1.000 141.54286 ? 181 GLU   T N   1 
ATOM   23979 C  CA  . GLU   M  6  184 ? 50.64900  -207.28408 82.45157  1.000 129.82977 ? 181 GLU   T CA  1 
ATOM   23980 C  C   . GLU   M  6  184 ? 51.14176  -206.53495 81.21980  1.000 136.85420 ? 181 GLU   T C   1 
ATOM   23981 O  O   . GLU   M  6  184 ? 50.85543  -205.34175 81.06574  1.000 123.33722 ? 181 GLU   T O   1 
ATOM   23982 C  CB  . GLU   M  6  184 ? 51.61112  -207.07136 83.62335  1.000 117.25616 ? 181 GLU   T CB  1 
ATOM   23983 C  CG  . GLU   M  6  184 ? 53.06009  -207.47387 83.34365  1.000 121.75777 ? 181 GLU   T CG  1 
ATOM   23984 C  CD  . GLU   M  6  184 ? 53.26959  -208.97926 83.30326  1.000 129.39115 ? 181 GLU   T CD  1 
ATOM   23985 O  OE1 . GLU   M  6  184 ? 52.34297  -209.72488 83.68485  1.000 142.79018 ? 181 GLU   T OE1 1 
ATOM   23986 O  OE2 . GLU   M  6  184 ? 54.35965  -209.41753 82.87874  1.000 119.26137 ? 181 GLU   T OE2 1 
ATOM   23987 N  N   . GLY   M  6  185 ? 51.87315  -207.20281 80.34674  1.000 135.36450 ? 182 GLY   T N   1 
ATOM   23988 C  CA  . GLY   M  6  185 ? 52.38048  -206.57872 79.14484  1.000 127.82423 ? 182 GLY   T CA  1 
ATOM   23989 C  C   . GLY   M  6  185 ? 53.89598  -206.47506 79.15763  1.000 119.15164 ? 182 GLY   T C   1 
ATOM   23990 O  O   . GLY   M  6  185 ? 54.53558  -206.37701 80.21382  1.000 119.00172 ? 182 GLY   T O   1 
ATOM   23991 N  N   . LEU   M  6  186 ? 54.47888  -206.49593 77.96441  1.000 116.64027 ? 183 LEU   T N   1 
ATOM   23992 C  CA  . LEU   M  6  186 ? 55.91529  -206.35634 77.78919  1.000 118.21643 ? 183 LEU   T CA  1 
ATOM   23993 C  C   . LEU   M  6  186 ? 56.30872  -204.88584 77.71636  1.000 116.88701 ? 183 LEU   T C   1 
ATOM   23994 O  O   . LEU   M  6  186 ? 55.47940  -204.00364 77.48550  1.000 96.11984  ? 183 LEU   T O   1 
ATOM   23995 C  CB  . LEU   M  6  186 ? 56.37842  -207.06833 76.51814  1.000 92.06998  ? 183 LEU   T CB  1 
ATOM   23996 C  CG  . LEU   M  6  186 ? 56.13195  -208.56918 76.40019  1.000 92.02658  ? 183 LEU   T CG  1 
ATOM   23997 C  CD1 . LEU   M  6  186 ? 56.52669  -209.04599 75.01599  1.000 99.13971  ? 183 LEU   T CD1 1 
ATOM   23998 C  CD2 . LEU   M  6  186 ? 56.91390  -209.31433 77.46434  1.000 131.32834 ? 183 LEU   T CD2 1 
ATOM   23999 N  N   . SER   M  6  187 ? 57.59562  -204.63089 77.91911  1.000 113.00817 ? 184 SER   T N   1 
ATOM   24000 C  CA  . SER   M  6  187 ? 58.14393  -203.31019 77.66871  1.000 107.41494 ? 184 SER   T CA  1 
ATOM   24001 C  C   . SER   M  6  187 ? 58.67856  -203.24835 76.24221  1.000 109.65937 ? 184 SER   T C   1 
ATOM   24002 O  O   . SER   M  6  187 ? 58.82872  -204.26622 75.56478  1.000 99.34680  ? 184 SER   T O   1 
ATOM   24003 C  CB  . SER   M  6  187 ? 59.24550  -202.98070 78.67361  1.000 103.98962 ? 184 SER   T CB  1 
ATOM   24004 O  OG  . SER   M  6  187 ? 60.35858  -203.83687 78.49627  1.000 119.49579 ? 184 SER   T OG  1 
ATOM   24005 N  N   . ALA   M  6  188 ? 58.97166  -202.02968 75.78718  1.000 106.71673 ? 185 ALA   T N   1 
ATOM   24006 C  CA  . ALA   M  6  188 ? 59.43133  -201.84539 74.41424  1.000 107.30732 ? 185 ALA   T CA  1 
ATOM   24007 C  C   . ALA   M  6  188 ? 60.76245  -202.54987 74.17241  1.000 106.60905 ? 185 ALA   T C   1 
ATOM   24008 O  O   . ALA   M  6  188 ? 60.91945  -203.28362 73.18983  1.000 88.39376  ? 185 ALA   T O   1 
ATOM   24009 C  CB  . ALA   M  6  188 ? 59.53782  -200.35499 74.09705  1.000 113.90101 ? 185 ALA   T CB  1 
ATOM   24010 N  N   . ARG   M  6  189 ? 61.73560  -202.33948 75.06275  1.000 110.74635 ? 186 ARG   T N   1 
ATOM   24011 C  CA  . ARG   M  6  189 ? 63.03773  -202.98175 74.90259  1.000 108.71951 ? 186 ARG   T CA  1 
ATOM   24012 C  C   . ARG   M  6  189 ? 62.92335  -204.49789 75.01094  1.000 107.64026 ? 186 ARG   T C   1 
ATOM   24013 O  O   . ARG   M  6  189 ? 63.52777  -205.23611 74.21878  1.000 98.13352  ? 186 ARG   T O   1 
ATOM   24014 C  CB  . ARG   M  6  189 ? 64.01608  -202.43756 75.94244  1.000 95.14982  ? 186 ARG   T CB  1 
ATOM   24015 C  CG  . ARG   M  6  189 ? 63.97387  -200.92508 76.08674  1.000 94.73805  ? 186 ARG   T CG  1 
ATOM   24016 C  CD  . ARG   M  6  189 ? 64.97541  -200.43544 77.11721  1.000 114.10968 ? 186 ARG   T CD  1 
ATOM   24017 N  NE  . ARG   M  6  189 ? 66.31269  -200.28807 76.55567  1.000 122.73173 ? 186 ARG   T NE  1 
ATOM   24018 C  CZ  . ARG   M  6  189 ? 66.81613  -199.14241 76.11647  1.000 124.39031 ? 186 ARG   T CZ  1 
ATOM   24019 N  NH1 . ARG   M  6  189 ? 66.11761  -198.01922 76.15800  1.000 99.61393  ? 186 ARG   T NH1 1 
ATOM   24020 N  NH2 . ARG   M  6  189 ? 68.05166  -199.12255 75.62449  1.000 125.99898 ? 186 ARG   T NH2 1 
ATOM   24021 N  N   . GLU   M  6  190 ? 62.16338  -204.98168 75.99809  1.000 118.74522 ? 187 GLU   T N   1 
ATOM   24022 C  CA  . GLU   M  6  190 ? 61.95229  -206.41925 76.12392  1.000 125.57448 ? 187 GLU   T CA  1 
ATOM   24023 C  C   . GLU   M  6  190 ? 61.22268  -206.96936 74.90730  1.000 117.12593 ? 187 GLU   T C   1 
ATOM   24024 O  O   . GLU   M  6  190 ? 61.50548  -208.08470 74.45946  1.000 103.39200 ? 187 GLU   T O   1 
ATOM   24025 C  CB  . GLU   M  6  190 ? 61.18517  -206.74169 77.40664  1.000 119.61640 ? 187 GLU   T CB  1 
ATOM   24026 C  CG  . GLU   M  6  190 ? 61.03911  -208.23785 77.66184  1.000 149.35143 ? 187 GLU   T CG  1 
ATOM   24027 C  CD  . GLU   M  6  190 ? 60.42957  -208.55330 79.01339  1.000 162.76948 ? 187 GLU   T CD  1 
ATOM   24028 O  OE1 . GLU   M  6  190 ? 60.15584  -207.60542 79.77998  1.000 167.00818 ? 187 GLU   T OE1 1 
ATOM   24029 O  OE2 . GLU   M  6  190 ? 60.22630  -209.75187 79.30809  1.000 118.04161 ? 187 GLU   T OE2 1 
ATOM   24030 N  N   . ALA   M  6  191 ? 60.28029  -206.20046 74.35662  1.000 110.33628 ? 188 ALA   T N   1 
ATOM   24031 C  CA  . ALA   M  6  191 ? 59.59940  -206.63677 73.14282  1.000 95.50730  ? 188 ALA   T CA  1 
ATOM   24032 C  C   . ALA   M  6  191 ? 60.57555  -206.73976 71.97858  1.000 87.77856  ? 188 ALA   T C   1 
ATOM   24033 O  O   . ALA   M  6  191 ? 60.47867  -207.65983 71.16132  1.000 75.01740  ? 188 ALA   T O   1 
ATOM   24034 C  CB  . ALA   M  6  191 ? 58.45292  -205.68526 72.80266  1.000 114.46741 ? 188 ALA   T CB  1 
ATOM   24035 N  N   . VAL   M  6  192 ? 61.52674  -205.80541 71.88873  1.000 93.55538  ? 189 VAL   T N   1 
ATOM   24036 C  CA  . VAL   M  6  192 ? 62.53792  -205.87023 70.83445  1.000 94.57911  ? 189 VAL   T CA  1 
ATOM   24037 C  C   . VAL   M  6  192 ? 63.39710  -207.11815 70.99476  1.000 102.92958 ? 189 VAL   T C   1 
ATOM   24038 O  O   . VAL   M  6  192 ? 63.69062  -207.82190 70.01725  1.000 97.92919  ? 189 VAL   T O   1 
ATOM   24039 C  CB  . VAL   M  6  192 ? 63.39823  -204.59261 70.83547  1.000 79.23149  ? 189 VAL   T CB  1 
ATOM   24040 C  CG1 . VAL   M  6  192 ? 64.56015  -204.73477 69.86285  1.000 75.93909  ? 189 VAL   T CG1 1 
ATOM   24041 C  CG2 . VAL   M  6  192 ? 62.55354  -203.38348 70.48006  1.000 90.34584  ? 189 VAL   T CG2 1 
ATOM   24042 N  N   . LYS   M  6  193 ? 63.82176  -207.40820 72.22756  1.000 111.64983 ? 190 LYS   T N   1 
ATOM   24043 C  CA  . LYS   M  6  193 ? 64.62526  -208.60770 72.45449  1.000 98.29271  ? 190 LYS   T CA  1 
ATOM   24044 C  C   . LYS   M  6  193 ? 63.83868  -209.86834 72.11235  1.000 104.38741 ? 190 LYS   T C   1 
ATOM   24045 O  O   . LYS   M  6  193 ? 64.36708  -210.78574 71.47018  1.000 102.29283 ? 190 LYS   T O   1 
ATOM   24046 C  CB  . LYS   M  6  193 ? 65.12709  -208.66625 73.89856  1.000 110.97355 ? 190 LYS   T CB  1 
ATOM   24047 C  CG  . LYS   M  6  193 ? 65.97130  -207.47711 74.33088  1.000 121.07432 ? 190 LYS   T CG  1 
ATOM   24048 C  CD  . LYS   M  6  193 ? 66.60924  -207.72074 75.69631  1.000 118.14130 ? 190 LYS   T CD  1 
ATOM   24049 C  CE  . LYS   M  6  193 ? 65.58965  -208.12000 76.75299  1.000 111.02729 ? 190 LYS   T CE  1 
ATOM   24050 N  NZ  . LYS   M  6  193 ? 64.93219  -206.94012 77.37509  1.000 106.53877 ? 190 LYS   T NZ  1 
ATOM   24051 N  N   . GLN   M  6  194 ? 62.57251  -209.93158 72.53377  1.000 110.29216 ? 191 GLN   T N   1 
ATOM   24052 C  CA  . GLN   M  6  194 ? 61.74869  -211.09609 72.22980  1.000 103.97908 ? 191 GLN   T CA  1 
ATOM   24053 C  C   . GLN   M  6  194 ? 61.53257  -211.23797 70.73049  1.000 89.25962  ? 191 GLN   T C   1 
ATOM   24054 O  O   . GLN   M  6  194 ? 61.50016  -212.35395 70.20848  1.000 84.41020  ? 191 GLN   T O   1 
ATOM   24055 C  CB  . GLN   M  6  194 ? 60.40375  -211.00372 72.95345  1.000 102.73028 ? 191 GLN   T CB  1 
ATOM   24056 C  CG  . GLN   M  6  194 ? 60.49275  -210.98341 74.47215  1.000 103.79687 ? 191 GLN   T CG  1 
ATOM   24057 C  CD  . GLN   M  6  194 ? 61.15967  -212.21729 75.04272  1.000 102.17270 ? 191 GLN   T CD  1 
ATOM   24058 O  OE1 . GLN   M  6  194 ? 61.06537  -213.30704 74.47824  1.000 96.61111  ? 191 GLN   T OE1 1 
ATOM   24059 N  NE2 . GLN   M  6  194 ? 61.84075  -212.05142 76.17111  1.000 119.35245 ? 191 GLN   T NE2 1 
ATOM   24060 N  N   . ALA   M  6  195 ? 61.39021  -210.11848 70.01854  1.000 96.30513  ? 192 ALA   T N   1 
ATOM   24061 C  CA  . ALA   M  6  195 ? 61.21776  -210.18202 68.57181  1.000 98.79638  ? 192 ALA   T CA  1 
ATOM   24062 C  C   . ALA   M  6  195 ? 62.47788  -210.69729 67.89119  1.000 94.94813  ? 192 ALA   T C   1 
ATOM   24063 O  O   . ALA   M  6  195 ? 62.39931  -211.50531 66.95835  1.000 99.46341  ? 192 ALA   T O   1 
ATOM   24064 C  CB  . ALA   M  6  195 ? 60.83444  -208.80667 68.02757  1.000 100.42358 ? 192 ALA   T CB  1 
ATOM   24065 N  N   . ALA   M  6  196 ? 63.64730  -210.23265 68.33713  1.000 87.37801  ? 193 ALA   T N   1 
ATOM   24066 C  CA  . ALA   M  6  196 ? 64.90271  -210.77460 67.82541  1.000 80.76857  ? 193 ALA   T CA  1 
ATOM   24067 C  C   . ALA   M  6  196 ? 64.97774  -212.27728 68.06404  1.000 92.96880  ? 193 ALA   T C   1 
ATOM   24068 O  O   . ALA   M  6  196 ? 65.32656  -213.05190 67.16219  1.000 98.49298  ? 193 ALA   T O   1 
ATOM   24069 C  CB  . ALA   M  6  196 ? 66.08468  -210.06355 68.48372  1.000 75.72055  ? 193 ALA   T CB  1 
ATOM   24070 N  N   . LYS   M  6  197 ? 64.64064  -212.70275 69.28318  1.000 92.97448  ? 194 LYS   T N   1 
ATOM   24071 C  CA  . LYS   M  6  197 ? 64.64168  -214.12260 69.61946  1.000 106.18950 ? 194 LYS   T CA  1 
ATOM   24072 C  C   . LYS   M  6  197 ? 63.69783  -214.91209 68.71868  1.000 101.83501 ? 194 LYS   T C   1 
ATOM   24073 O  O   . LYS   M  6  197 ? 64.05694  -215.98270 68.21434  1.000 81.32794  ? 194 LYS   T O   1 
ATOM   24074 C  CB  . LYS   M  6  197 ? 64.25956  -214.28862 71.09059  1.000 99.37388  ? 194 LYS   T CB  1 
ATOM   24075 C  CG  . LYS   M  6  197 ? 63.55686  -215.58692 71.43452  1.000 100.08819 ? 194 LYS   T CG  1 
ATOM   24076 C  CD  . LYS   M  6  197 ? 62.87977  -215.46994 72.79082  1.000 98.38354  ? 194 LYS   T CD  1 
ATOM   24077 C  CE  . LYS   M  6  197 ? 61.95077  -216.63875 73.05708  1.000 94.62529  ? 194 LYS   T CE  1 
ATOM   24078 N  NZ  . LYS   M  6  197 ? 61.17553  -216.44757 74.31441  1.000 75.08818  ? 194 LYS   T NZ  1 
ATOM   24079 N  N   . ILE   M  6  198 ? 62.49247  -214.38897 68.49245  1.000 101.14821 ? 195 ILE   T N   1 
ATOM   24080 C  CA  . ILE   M  6  198 ? 61.48714  -215.11602 67.72595  1.000 83.78375  ? 195 ILE   T CA  1 
ATOM   24081 C  C   . ILE   M  6  198 ? 61.88234  -215.19543 66.25703  1.000 79.28894  ? 195 ILE   T C   1 
ATOM   24082 O  O   . ILE   M  6  198 ? 61.66007  -216.21705 65.59818  1.000 90.20095  ? 195 ILE   T O   1 
ATOM   24083 C  CB  . ILE   M  6  198 ? 60.10554  -214.46462 67.91938  1.000 69.84923  ? 195 ILE   T CB  1 
ATOM   24084 C  CG1 . ILE   M  6  198 ? 59.64158  -214.63318 69.36618  1.000 74.28092  ? 195 ILE   T CG1 1 
ATOM   24085 C  CG2 . ILE   M  6  198 ? 59.08846  -215.06864 66.98250  1.000 72.31320  ? 195 ILE   T CG2 1 
ATOM   24086 C  CD1 . ILE   M  6  198 ? 58.28746  -214.03340 69.65023  1.000 90.46596  ? 195 ILE   T CD1 1 
ATOM   24087 N  N   . ILE   M  6  199 ? 62.47943  -214.12973 65.71950  1.000 81.14913  ? 196 ILE   T N   1 
ATOM   24088 C  CA  . ILE   M  6  199 ? 62.98755  -214.18789 64.35146  1.000 88.04237  ? 196 ILE   T CA  1 
ATOM   24089 C  C   . ILE   M  6  199 ? 64.09137  -215.23118 64.24369  1.000 95.99999  ? 196 ILE   T C   1 
ATOM   24090 O  O   . ILE   M  6  199 ? 64.11828  -216.03580 63.30234  1.000 96.88185  ? 196 ILE   T O   1 
ATOM   24091 C  CB  . ILE   M  6  199 ? 63.47238  -212.79937 63.89471  1.000 91.52210  ? 196 ILE   T CB  1 
ATOM   24092 C  CG1 . ILE   M  6  199 ? 62.28998  -211.84065 63.74394  1.000 81.67058  ? 196 ILE   T CG1 1 
ATOM   24093 C  CG2 . ILE   M  6  199 ? 64.23974  -212.90628 62.58495  1.000 88.25048  ? 196 ILE   T CG2 1 
ATOM   24094 C  CD1 . ILE   M  6  199 ? 61.35560  -212.18206 62.60151  1.000 77.59063  ? 196 ILE   T CD1 1 
ATOM   24095 N  N   . TYR   M  6  200 ? 65.01509  -215.24001 65.20978  1.000 103.48482 ? 197 TYR   T N   1 
ATOM   24096 C  CA  . TYR   M  6  200 ? 66.08313  -216.23520 65.20267  1.000 102.37378 ? 197 TYR   T CA  1 
ATOM   24097 C  C   . TYR   M  6  200 ? 65.52320  -217.65286 65.24758  1.000 104.69767 ? 197 TYR   T C   1 
ATOM   24098 O  O   . TYR   M  6  200 ? 66.01995  -218.54771 64.55276  1.000 101.20489 ? 197 TYR   T O   1 
ATOM   24099 C  CB  . TYR   M  6  200 ? 67.02716  -215.98980 66.37893  1.000 93.39975  ? 197 TYR   T CB  1 
ATOM   24100 C  CG  . TYR   M  6  200 ? 68.22574  -215.13834 66.03055  1.000 97.33574  ? 197 TYR   T CG  1 
ATOM   24101 C  CD1 . TYR   M  6  200 ? 68.09867  -213.76829 65.84773  1.000 95.85235  ? 197 TYR   T CD1 1 
ATOM   24102 C  CD2 . TYR   M  6  200 ? 69.48564  -215.70352 65.89012  1.000 109.75720 ? 197 TYR   T CD2 1 
ATOM   24103 C  CE1 . TYR   M  6  200 ? 69.19200  -212.98496 65.53137  1.000 105.02394 ? 197 TYR   T CE1 1 
ATOM   24104 C  CE2 . TYR   M  6  200 ? 70.58514  -214.92837 65.57367  1.000 114.63388 ? 197 TYR   T CE2 1 
ATOM   24105 C  CZ  . TYR   M  6  200 ? 70.43265  -213.57015 65.39529  1.000 106.71336 ? 197 TYR   T CZ  1 
ATOM   24106 O  OH  . TYR   M  6  200 ? 71.52464  -212.79446 65.07971  1.000 115.15142 ? 197 TYR   T OH  1 
ATOM   24107 N  N   . LEU   M  6  201 ? 64.48298  -217.87411 66.05398  1.000 101.37352 ? 198 LEU   T N   1 
ATOM   24108 C  CA  . LEU   M  6  201 ? 63.90526  -219.21083 66.16874  1.000 90.77516  ? 198 LEU   T CA  1 
ATOM   24109 C  C   . LEU   M  6  201 ? 63.17752  -219.61219 64.89058  1.000 86.94915  ? 198 LEU   T C   1 
ATOM   24110 O  O   . LEU   M  6  201 ? 63.35262  -220.72869 64.38939  1.000 106.35733 ? 198 LEU   T O   1 
ATOM   24111 C  CB  . LEU   M  6  201 ? 62.96121  -219.27710 67.36981  1.000 94.11058  ? 198 LEU   T CB  1 
ATOM   24112 C  CG  . LEU   M  6  201 ? 63.59776  -219.08194 68.74830  1.000 113.50376 ? 198 LEU   T CG  1 
ATOM   24113 C  CD1 . LEU   M  6  201 ? 62.56787  -219.26596 69.85369  1.000 98.42310  ? 198 LEU   T CD1 1 
ATOM   24114 C  CD2 . LEU   M  6  201 ? 64.77800  -220.02469 68.94237  1.000 120.31924 ? 198 LEU   T CD2 1 
ATOM   24115 N  N   . ALA   M  6  202 ? 62.35362  -218.71435 64.34700  1.000 92.06442  ? 199 ALA   T N   1 
ATOM   24116 C  CA  . ALA   M  6  202 ? 61.62196  -219.01483 63.12337  1.000 93.34287  ? 199 ALA   T CA  1 
ATOM   24117 C  C   . ALA   M  6  202 ? 62.53768  -219.13784 61.91331  1.000 99.10006  ? 199 ALA   T C   1 
ATOM   24118 O  O   . ALA   M  6  202 ? 62.11610  -219.68773 60.89045  1.000 102.31641 ? 199 ALA   T O   1 
ATOM   24119 C  CB  . ALA   M  6  202 ? 60.56008  -217.94461 62.86719  1.000 94.88834  ? 199 ALA   T CB  1 
ATOM   24120 N  N   . HIS   M  6  203 ? 63.77213  -218.63157 61.99878  1.000 97.84861  ? 200 HIS   T N   1 
ATOM   24121 C  CA  . HIS   M  6  203 ? 64.70999  -218.78878 60.89225  1.000 92.55326  ? 200 HIS   T CA  1 
ATOM   24122 C  C   . HIS   M  6  203 ? 65.05088  -220.24852 60.61681  1.000 102.65491 ? 200 HIS   T C   1 
ATOM   24123 O  O   . HIS   M  6  203 ? 65.53474  -220.56274 59.52402  1.000 107.69647 ? 200 HIS   T O   1 
ATOM   24124 C  CB  . HIS   M  6  203 ? 65.99010  -217.99703 61.16922  1.000 98.24035  ? 200 HIS   T CB  1 
ATOM   24125 C  CG  . HIS   M  6  203 ? 67.02482  -218.12828 60.09476  1.000 105.95296 ? 200 HIS   T CG  1 
ATOM   24126 N  ND1 . HIS   M  6  203 ? 66.71899  -218.03367 58.75414  1.000 105.56334 ? 200 HIS   T ND1 1 
ATOM   24127 C  CD2 . HIS   M  6  203 ? 68.35980  -218.34491 60.16126  1.000 100.85879 ? 200 HIS   T CD2 1 
ATOM   24128 C  CE1 . HIS   M  6  203 ? 67.82025  -218.18764 58.04118  1.000 93.21142  ? 200 HIS   T CE1 1 
ATOM   24129 N  NE2 . HIS   M  6  203 ? 68.83046  -218.37688 58.87075  1.000 79.82204  ? 200 HIS   T NE2 1 
ATOM   24130 N  N   . GLU   M  6  204 ? 64.80421  -221.14857 61.57258  1.000 123.03260 ? 201 GLU   T N   1 
ATOM   24131 C  CA  . GLU   M  6  204 ? 65.17173  -222.54791 61.37663  1.000 135.32677 ? 201 GLU   T CA  1 
ATOM   24132 C  C   . GLU   M  6  204 ? 64.33413  -223.20857 60.28757  1.000 130.05023 ? 201 GLU   T C   1 
ATOM   24133 O  O   . GLU   M  6  204 ? 64.78941  -224.16939 59.65693  1.000 119.72313 ? 201 GLU   T O   1 
ATOM   24134 C  CB  . GLU   M  6  204 ? 65.03941  -223.31690 62.69147  1.000 131.45915 ? 201 GLU   T CB  1 
ATOM   24135 C  CG  . GLU   M  6  204 ? 65.99871  -222.86955 63.79324  1.000 145.13488 ? 201 GLU   T CG  1 
ATOM   24136 C  CD  . GLU   M  6  204 ? 67.46313  -223.04861 63.42309  1.000 152.47111 ? 201 GLU   T CD  1 
ATOM   24137 O  OE1 . GLU   M  6  204 ? 67.99354  -222.23867 62.63129  1.000 127.29812 ? 201 GLU   T OE1 1 
ATOM   24138 O  OE2 . GLU   M  6  204 ? 68.08519  -224.00877 63.92465  1.000 168.47120 ? 201 GLU   T OE2 1 
ATOM   24139 N  N   . ASP   M  6  205 ? 63.11019  -222.72490 60.06112  1.000 132.45691 ? 202 ASP   T N   1 
ATOM   24140 C  CA  . ASP   M  6  205 ? 62.28897  -223.27971 58.98996  1.000 120.64251 ? 202 ASP   T CA  1 
ATOM   24141 C  C   . ASP   M  6  205 ? 62.87599  -222.96556 57.61843  1.000 114.28730 ? 202 ASP   T C   1 
ATOM   24142 O  O   . ASP   M  6  205 ? 62.70043  -223.74648 56.67648  1.000 131.33875 ? 202 ASP   T O   1 
ATOM   24143 C  CB  . ASP   M  6  205 ? 60.85539  -222.76069 59.10267  1.000 124.73585 ? 202 ASP   T CB  1 
ATOM   24144 C  CG  . ASP   M  6  205 ? 60.18229  -223.18831 60.39587  1.000 116.82826 ? 202 ASP   T CG  1 
ATOM   24145 O  OD1 . ASP   M  6  205 ? 60.85706  -223.82057 61.23587  1.000 109.24097 ? 202 ASP   T OD1 1 
ATOM   24146 O  OD2 . ASP   M  6  205 ? 58.97934  -222.89899 60.57092  1.000 111.05883 ? 202 ASP   T OD2 1 
ATOM   24147 N  N   . ASN   M  6  206 ? 63.57102  -221.83517 57.48798  1.000 115.76026 ? 203 ASN   T N   1 
ATOM   24148 C  CA  . ASN   M  6  206 ? 64.30308  -221.50812 56.27041  1.000 120.37824 ? 203 ASN   T CA  1 
ATOM   24149 C  C   . ASN   M  6  206 ? 65.78958  -221.42961 56.59793  1.000 127.56504 ? 203 ASN   T C   1 
ATOM   24150 O  O   . ASN   M  6  206 ? 66.47303  -220.47684 56.20775  1.000 127.82108 ? 203 ASN   T O   1 
ATOM   24151 C  CB  . ASN   M  6  206 ? 63.80012  -220.18709 55.67510  1.000 119.40961 ? 203 ASN   T CB  1 
ATOM   24152 C  CG  . ASN   M  6  206 ? 64.26889  -219.96332 54.24166  1.000 121.96749 ? 203 ASN   T CG  1 
ATOM   24153 O  OD1 . ASN   M  6  206 ? 63.45871  -219.75716 53.33980  1.000 105.58655 ? 203 ASN   T OD1 1 
ATOM   24154 N  ND2 . ASN   M  6  206 ? 65.57967  -219.99150 54.03016  1.000 121.03940 ? 203 ASN   T ND2 1 
ATOM   24155 N  N   . LYS   M  6  207 ? 66.29397  -222.42937 57.32261  1.000 122.65800 ? 204 LYS   T N   1 
ATOM   24156 C  CA  . LYS   M  6  207 ? 67.67667  -222.44938 57.78848  1.000 122.13207 ? 204 LYS   T CA  1 
ATOM   24157 C  C   . LYS   M  6  207 ? 68.69047  -222.66704 56.67203  1.000 112.21054 ? 204 LYS   T C   1 
ATOM   24158 O  O   . LYS   M  6  207 ? 69.89315  -222.67217 56.96073  1.000 96.22311  ? 204 LYS   T O   1 
ATOM   24159 C  CB  . LYS   M  6  207 ? 67.84733  -223.53048 58.85825  1.000 122.50263 ? 204 LYS   T CB  1 
ATOM   24160 C  CG  . LYS   M  6  207 ? 67.65804  -224.95126 58.34786  1.000 118.64361 ? 204 LYS   T CG  1 
ATOM   24161 C  CD  . LYS   M  6  207 ? 67.46424  -225.92876 59.49723  1.000 116.17042 ? 204 LYS   T CD  1 
ATOM   24162 C  CE  . LYS   M  6  207 ? 68.58129  -225.81625 60.52106  1.000 126.01122 ? 204 LYS   T CE  1 
ATOM   24163 N  NZ  . LYS   M  6  207 ? 68.35232  -226.71544 61.68589  1.000 124.86385 ? 204 LYS   T NZ  1 
ATOM   24164 N  N   . GLU   M  6  208 ? 68.24464  -222.85103 55.42611  1.000 106.96294 ? 205 GLU   T N   1 
ATOM   24165 C  CA  . GLU   M  6  208 ? 69.16498  -223.12088 54.32426  1.000 108.86079 ? 205 GLU   T CA  1 
ATOM   24166 C  C   . GLU   M  6  208 ? 70.22903  -222.03412 54.20722  1.000 100.39658 ? 205 GLU   T C   1 
ATOM   24167 O  O   . GLU   M  6  208 ? 71.43090  -222.30831 54.30077  1.000 92.21130  ? 205 GLU   T O   1 
ATOM   24168 C  CB  . GLU   M  6  208 ? 68.38095  -223.25579 53.01727  1.000 102.41487 ? 205 GLU   T CB  1 
ATOM   24169 C  CG  . GLU   M  6  208 ? 69.23060  -223.12239 51.76365  1.000 117.11306 ? 205 GLU   T CG  1 
ATOM   24170 C  CD  . GLU   M  6  208 ? 68.39943  -223.10436 50.49605  1.000 138.22817 ? 205 GLU   T CD  1 
ATOM   24171 O  OE1 . GLU   M  6  208 ? 67.22459  -223.52601 50.54775  1.000 138.55680 ? 205 GLU   T OE1 1 
ATOM   24172 O  OE2 . GLU   M  6  208 ? 68.91926  -222.66335 49.44907  1.000 134.30641 ? 205 GLU   T OE2 1 
ATOM   24173 N  N   . LYS   M  6  209 ? 69.80693  -220.79320 54.00171  1.000 104.09327 ? 206 LYS   T N   1 
ATOM   24174 C  CA  . LYS   M  6  209 ? 70.73060  -219.67888 53.86264  1.000 112.96445 ? 206 LYS   T CA  1 
ATOM   24175 C  C   . LYS   M  6  209 ? 70.74902  -218.84150 55.13632  1.000 105.74035 ? 206 LYS   T C   1 
ATOM   24176 O  O   . LYS   M  6  209 ? 69.85917  -218.93803 55.98479  1.000 88.55946  ? 206 LYS   T O   1 
ATOM   24177 C  CB  . LYS   M  6  209 ? 70.35757  -218.81759 52.65367  1.000 98.55879  ? 206 LYS   T CB  1 
ATOM   24178 C  CG  . LYS   M  6  209 ? 70.22649  -219.62043 51.36764  1.000 95.19798  ? 206 LYS   T CG  1 
ATOM   24179 C  CD  . LYS   M  6  209 ? 70.13460  -218.72778 50.14247  1.000 116.98699 ? 206 LYS   T CD  1 
ATOM   24180 C  CE  . LYS   M  6  209 ? 70.09661  -219.55684 48.86611  1.000 113.79684 ? 206 LYS   T CE  1 
ATOM   24181 N  NZ  . LYS   M  6  209 ? 70.07630  -218.71283 47.63879  1.000 102.73279 ? 206 LYS   T NZ  1 
ATOM   24182 N  N   . ASP   M  6  210 ? 71.78549  -218.01681 55.26440  1.000 96.59886  ? 207 ASP   T N   1 
ATOM   24183 C  CA  . ASP   M  6  210 ? 71.89241  -217.14257 56.41998  1.000 108.91793 ? 207 ASP   T CA  1 
ATOM   24184 C  C   . ASP   M  6  210 ? 70.91779  -215.97386 56.28348  1.000 116.66483 ? 207 ASP   T C   1 
ATOM   24185 O  O   . ASP   M  6  210 ? 70.37994  -215.69841 55.20767  1.000 115.20816 ? 207 ASP   T O   1 
ATOM   24186 C  CB  . ASP   M  6  210 ? 73.32639  -216.64119 56.58508  1.000 109.46448 ? 207 ASP   T CB  1 
ATOM   24187 C  CG  . ASP   M  6  210 ? 73.60778  -216.13268 57.98770  1.000 125.11413 ? 207 ASP   T CG  1 
ATOM   24188 O  OD1 . ASP   M  6  210 ? 73.65042  -216.96017 58.92285  1.000 95.14170  ? 207 ASP   T OD1 1 
ATOM   24189 O  OD2 . ASP   M  6  210 ? 73.78406  -214.90773 58.15717  1.000 143.34756 ? 207 ASP   T OD2 1 
ATOM   24190 N  N   . PHE   M  6  211 ? 70.69360  -215.27498 57.39358  1.000 108.90711 ? 208 PHE   T N   1 
ATOM   24191 C  CA  . PHE   M  6  211 ? 69.70158  -214.21320 57.44236  1.000 97.00319  ? 208 PHE   T CA  1 
ATOM   24192 C  C   . PHE   M  6  211 ? 70.26612  -212.97320 58.12056  1.000 119.23011 ? 208 PHE   T C   1 
ATOM   24193 O  O   . PHE   M  6  211 ? 71.26592  -213.02416 58.84184  1.000 129.60461 ? 208 PHE   T O   1 
ATOM   24194 C  CB  . PHE   M  6  211 ? 68.42495  -214.66237 58.17550  1.000 96.77061  ? 208 PHE   T CB  1 
ATOM   24195 C  CG  . PHE   M  6  211 ? 68.53850  -214.64586 59.68017  1.000 94.06190  ? 208 PHE   T CG  1 
ATOM   24196 C  CD1 . PHE   M  6  211 ? 69.62705  -215.21560 60.32423  1.000 106.13508 ? 208 PHE   T CD1 1 
ATOM   24197 C  CD2 . PHE   M  6  211 ? 67.54970  -214.05410 60.44971  1.000 94.74364  ? 208 PHE   T CD2 1 
ATOM   24198 C  CE1 . PHE   M  6  211 ? 69.72444  -215.19471 61.70277  1.000 112.92905 ? 208 PHE   T CE1 1 
ATOM   24199 C  CE2 . PHE   M  6  211 ? 67.64170  -214.03159 61.82865  1.000 98.03342  ? 208 PHE   T CE2 1 
ATOM   24200 C  CZ  . PHE   M  6  211 ? 68.72993  -214.60238 62.45531  1.000 109.03670 ? 208 PHE   T CZ  1 
ATOM   24201 N  N   . GLU   M  6  212 ? 69.59947  -211.85167 57.86572  1.000 121.98755 ? 209 GLU   T N   1 
ATOM   24202 C  CA  . GLU   M  6  212 ? 69.86829  -210.58589 58.53066  1.000 97.78123  ? 209 GLU   T CA  1 
ATOM   24203 C  C   . GLU   M  6  212 ? 68.59848  -210.13647 59.23777  1.000 106.32000 ? 209 GLU   T C   1 
ATOM   24204 O  O   . GLU   M  6  212 ? 67.50958  -210.17811 58.65549  1.000 108.46301 ? 209 GLU   T O   1 
ATOM   24205 C  CB  . GLU   M  6  212 ? 70.32977  -209.51715 57.53743  1.000 83.04977  ? 209 GLU   T CB  1 
ATOM   24206 C  CG  . GLU   M  6  212 ? 70.60615  -208.16951 58.18268  1.000 113.62886 ? 209 GLU   T CG  1 
ATOM   24207 C  CD  . GLU   M  6  212 ? 71.05922  -207.12129 57.18753  1.000 118.58036 ? 209 GLU   T CD  1 
ATOM   24208 O  OE1 . GLU   M  6  212 ? 71.70100  -207.48710 56.18080  1.000 128.96475 ? 209 GLU   T OE1 1 
ATOM   24209 O  OE2 . GLU   M  6  212 ? 70.77049  -205.92864 57.41392  1.000 99.04041  ? 209 GLU   T OE2 1 
ATOM   24210 N  N   . LEU   M  6  213 ? 68.73718  -209.72407 60.49155  1.000 96.58377  ? 210 LEU   T N   1 
ATOM   24211 C  CA  . LEU   M  6  213 ? 67.60234  -209.29217 61.29187  1.000 85.13242  ? 210 LEU   T CA  1 
ATOM   24212 C  C   . LEU   M  6  213 ? 67.32407  -207.81510 61.04724  1.000 94.79192  ? 210 LEU   T C   1 
ATOM   24213 O  O   . LEU   M  6  213 ? 68.25236  -207.01648 60.89166  1.000 101.79136 ? 210 LEU   T O   1 
ATOM   24214 C  CB  . LEU   M  6  213 ? 67.88091  -209.54452 62.77410  1.000 72.17849  ? 210 LEU   T CB  1 
ATOM   24215 C  CG  . LEU   M  6  213 ? 66.87150  -209.04200 63.80424  1.000 81.43029  ? 210 LEU   T CG  1 
ATOM   24216 C  CD1 . LEU   M  6  213 ? 65.49044  -209.61983 63.54150  1.000 94.68417  ? 210 LEU   T CD1 1 
ATOM   24217 C  CD2 . LEU   M  6  213 ? 67.34836  -209.38883 65.20287  1.000 61.72085  ? 210 LEU   T CD2 1 
ATOM   24218 N  N   . GLU   M  6  214 ? 66.04117  -207.45352 60.99902  1.000 97.13036  ? 211 GLU   T N   1 
ATOM   24219 C  CA  . GLU   M  6  214 ? 65.65413  -206.05193 60.87190  1.000 90.46269  ? 211 GLU   T CA  1 
ATOM   24220 C  C   . GLU   M  6  214 ? 64.50253  -205.77500 61.82490  1.000 85.87057  ? 211 GLU   T C   1 
ATOM   24221 O  O   . GLU   M  6  214 ? 63.44463  -206.39984 61.71606  1.000 75.27550  ? 211 GLU   T O   1 
ATOM   24222 C  CB  . GLU   M  6  214 ? 65.26332  -205.72367 59.42773  1.000 81.70344  ? 211 GLU   T CB  1 
ATOM   24223 C  CG  . GLU   M  6  214 ? 64.84203  -204.28620 59.18973  1.000 78.78752  ? 211 GLU   T CG  1 
ATOM   24224 C  CD  . GLU   M  6  214 ? 64.59017  -203.99605 57.72067  1.000 94.09884  ? 211 GLU   T CD  1 
ATOM   24225 O  OE1 . GLU   M  6  214 ? 65.34322  -204.51938 56.87251  1.000 88.55549  ? 211 GLU   T OE1 1 
ATOM   24226 O  OE2 . GLU   M  6  214 ? 63.63330  -203.25440 57.41242  1.000 85.22138  ? 211 GLU   T OE2 1 
ATOM   24227 N  N   . ILE   M  6  215 ? 64.70348  -204.84174 62.75356  1.000 78.09579  ? 212 ILE   T N   1 
ATOM   24228 C  CA  . ILE   M  6  215 ? 63.71970  -204.53361 63.78492  1.000 89.75516  ? 212 ILE   T CA  1 
ATOM   24229 C  C   . ILE   M  6  215 ? 63.42462  -203.04032 63.76952  1.000 90.56655  ? 212 ILE   T C   1 
ATOM   24230 O  O   . ILE   M  6  215 ? 64.33548  -202.21600 63.63268  1.000 88.08219  ? 212 ILE   T O   1 
ATOM   24231 C  CB  . ILE   M  6  215 ? 64.20076  -204.97321 65.18553  1.000 88.05695  ? 212 ILE   T CB  1 
ATOM   24232 C  CG1 . ILE   M  6  215 ? 64.50843  -206.46984 65.20441  1.000 84.03893  ? 212 ILE   T CG1 1 
ATOM   24233 C  CG2 . ILE   M  6  215 ? 63.16168  -204.63782 66.24951  1.000 71.15548  ? 212 ILE   T CG2 1 
ATOM   24234 C  CD1 . ILE   M  6  215 ? 64.88531  -206.99232 66.57357  1.000 97.35564  ? 212 ILE   T CD1 1 
ATOM   24235 N  N   . SER   M  6  216 ? 62.14712  -202.69804 63.91330  1.000 91.43650  ? 213 SER   T N   1 
ATOM   24236 C  CA  . SER   M  6  216 ? 61.69248  -201.32793 64.09279  1.000 99.37773  ? 213 SER   T CA  1 
ATOM   24237 C  C   . SER   M  6  216 ? 60.68700  -201.30266 65.23494  1.000 93.14043  ? 213 SER   T C   1 
ATOM   24238 O  O   . SER   M  6  216 ? 60.18705  -202.34335 65.66877  1.000 80.14540  ? 213 SER   T O   1 
ATOM   24239 C  CB  . SER   M  6  216 ? 61.06641  -200.76860 62.80928  1.000 98.29010  ? 213 SER   T CB  1 
ATOM   24240 O  OG  . SER   M  6  216 ? 59.92614  -201.52096 62.43160  1.000 103.74467 ? 213 SER   T OG  1 
ATOM   24241 N  N   . TRP   M  6  217 ? 60.37952  -200.10440 65.72554  1.000 85.41838  ? 214 TRP   T N   1 
ATOM   24242 C  CA  . TRP   M  6  217 ? 59.44855  -200.01202 66.84089  1.000 83.35642  ? 214 TRP   T CA  1 
ATOM   24243 C  C   . TRP   M  6  217 ? 58.83321  -198.62286 66.90269  1.000 90.19186  ? 214 TRP   T C   1 
ATOM   24244 O  O   . TRP   M  6  217 ? 59.43494  -197.63476 66.47273  1.000 87.50367  ? 214 TRP   T O   1 
ATOM   24245 C  CB  . TRP   M  6  217 ? 60.12523  -200.35101 68.17918  1.000 81.08679  ? 214 TRP   T CB  1 
ATOM   24246 C  CG  . TRP   M  6  217 ? 61.28732  -199.46806 68.56250  1.000 82.96569  ? 214 TRP   T CG  1 
ATOM   24247 C  CD1 . TRP   M  6  217 ? 61.99686  -198.63607 67.74689  1.000 92.90282  ? 214 TRP   T CD1 1 
ATOM   24248 C  CD2 . TRP   M  6  217 ? 61.86655  -199.33482 69.86754  1.000 90.59019  ? 214 TRP   T CD2 1 
ATOM   24249 N  NE1 . TRP   M  6  217 ? 62.98166  -197.99736 68.45876  1.000 103.79953 ? 214 TRP   T NE1 1 
ATOM   24250 C  CE2 . TRP   M  6  217 ? 62.92264  -198.40845 69.76386  1.000 100.36616 ? 214 TRP   T CE2 1 
ATOM   24251 C  CE3 . TRP   M  6  217 ? 61.59483  -199.90965 71.11264  1.000 100.69693 ? 214 TRP   T CE3 1 
ATOM   24252 C  CZ2 . TRP   M  6  217 ? 63.70557  -198.04263 70.85701  1.000 104.88486 ? 214 TRP   T CZ2 1 
ATOM   24253 C  CZ3 . TRP   M  6  217 ? 62.37522  -199.54552 72.19668  1.000 97.55167  ? 214 TRP   T CZ3 1 
ATOM   24254 C  CH2 . TRP   M  6  217 ? 63.41643  -198.62108 72.06155  1.000 89.63744  ? 214 TRP   T CH2 1 
ATOM   24255 N  N   . CYS   M  6  218 ? 57.62072  -198.57115 67.44919  1.000 85.10771  ? 215 CYS   T N   1 
ATOM   24256 C  CA  . CYS   M  6  218 ? 56.91391  -197.32698 67.73031  1.000 74.24600  ? 215 CYS   T CA  1 
ATOM   24257 C  C   . CYS   M  6  218 ? 56.39691  -197.41989 69.15869  1.000 76.42617  ? 215 CYS   T C   1 
ATOM   24258 O  O   . CYS   M  6  218 ? 55.46660  -198.18367 69.43388  1.000 73.68124  ? 215 CYS   T O   1 
ATOM   24259 C  CB  . CYS   M  6  218 ? 55.77088  -197.10047 66.73985  1.000 73.46408  ? 215 CYS   T CB  1 
ATOM   24260 S  SG  . CYS   M  6  218 ? 54.74756  -195.65044 67.08862  1.000 116.45484 ? 215 CYS   T SG  1 
ATOM   24261 N  N   . SER   M  6  219 ? 57.01167  -196.66516 70.06723  1.000 92.85000  ? 216 SER   T N   1 
ATOM   24262 C  CA  . SER   M  6  219 ? 56.68883  -196.71981 71.48577  1.000 88.43109  ? 216 SER   T CA  1 
ATOM   24263 C  C   . SER   M  6  219 ? 56.37659  -195.32190 71.99859  1.000 94.67950  ? 216 SER   T C   1 
ATOM   24264 O  O   . SER   M  6  219 ? 57.03354  -194.34787 71.61714  1.000 80.89574  ? 216 SER   T O   1 
ATOM   24265 C  CB  . SER   M  6  219 ? 57.84021  -197.32824 72.29409  1.000 90.25455  ? 216 SER   T CB  1 
ATOM   24266 O  OG  . SER   M  6  219 ? 57.57853  -197.25400 73.68375  1.000 99.30216  ? 216 SER   T OG  1 
ATOM   24267 N  N   . LEU   M  6  220 ? 55.37280  -195.23392 72.87511  1.000 95.46443  ? 217 LEU   T N   1 
ATOM   24268 C  CA  . LEU   M  6  220 ? 54.94932  -193.93849 73.39689  1.000 90.70482  ? 217 LEU   T CA  1 
ATOM   24269 C  C   . LEU   M  6  220 ? 56.02546  -193.29905 74.26606  1.000 88.52555  ? 217 LEU   T C   1 
ATOM   24270 O  O   . LEU   M  6  220 ? 56.15234  -192.06996 74.28719  1.000 93.36324  ? 217 LEU   T O   1 
ATOM   24271 C  CB  . LEU   M  6  220 ? 53.64453  -194.10061 74.18268  1.000 84.68796  ? 217 LEU   T CB  1 
ATOM   24272 C  CG  . LEU   M  6  220 ? 52.75767  -192.88463 74.47672  1.000 75.78455  ? 217 LEU   T CG  1 
ATOM   24273 C  CD1 . LEU   M  6  220 ? 51.32950  -193.34470 74.72112  1.000 55.67880  ? 217 LEU   T CD1 1 
ATOM   24274 C  CD2 . LEU   M  6  220 ? 53.25611  -192.07295 75.66931  1.000 75.78170  ? 217 LEU   T CD2 1 
ATOM   24275 N  N   . SER   M  6  221 ? 56.80311  -194.10275 74.98469  1.000 87.43220  ? 218 SER   T N   1 
ATOM   24276 C  CA  . SER   M  6  221 ? 57.83169  -193.59351 75.88318  1.000 83.89035  ? 218 SER   T CA  1 
ATOM   24277 C  C   . SER   M  6  221 ? 59.24319  -193.77154 75.35139  1.000 84.60030  ? 218 SER   T C   1 
ATOM   24278 O  O   . SER   M  6  221 ? 60.08033  -192.88546 75.53433  1.000 103.71784 ? 218 SER   T O   1 
ATOM   24279 C  CB  . SER   M  6  221 ? 57.72105  -194.27438 77.25112  1.000 90.45960  ? 218 SER   T CB  1 
ATOM   24280 O  OG  . SER   M  6  221 ? 57.94358  -195.66833 77.14008  1.000 117.08341 ? 218 SER   T OG  1 
ATOM   24281 N  N   . GLU   M  6  222 ? 59.53269  -194.89723 74.69727  1.000 70.38460  ? 219 GLU   T N   1 
ATOM   24282 C  CA  . GLU   M  6  222 ? 60.88593  -195.14204 74.21094  1.000 81.65779  ? 219 GLU   T CA  1 
ATOM   24283 C  C   . GLU   M  6  222 ? 61.17987  -194.35182 72.94268  1.000 77.07708  ? 219 GLU   T C   1 
ATOM   24284 O  O   . GLU   M  6  222 ? 62.30404  -193.87495 72.75403  1.000 104.89049 ? 219 GLU   T O   1 
ATOM   24285 C  CB  . GLU   M  6  222 ? 61.09870  -196.63726 73.97111  1.000 99.62798  ? 219 GLU   T CB  1 
ATOM   24286 C  CG  . GLU   M  6  222 ? 61.29314  -197.45171 75.24221  1.000 103.30966 ? 219 GLU   T CG  1 
ATOM   24287 C  CD  . GLU   M  6  222 ? 62.65710  -197.24181 75.87620  1.000 112.62718 ? 219 GLU   T CD  1 
ATOM   24288 O  OE1 . GLU   M  6  222 ? 63.54251  -196.65556 75.21767  1.000 100.43015 ? 219 GLU   T OE1 1 
ATOM   24289 O  OE2 . GLU   M  6  222 ? 62.84415  -197.66600 77.03609  1.000 125.38520 ? 219 GLU   T OE2 1 
ATOM   24290 N  N   . THR   M  6  223 ? 60.19246  -194.21152 72.05968  1.000 75.79832  ? 220 THR   T N   1 
ATOM   24291 C  CA  . THR   M  6  223 ? 60.35642  -193.45029 70.82744  1.000 97.45623  ? 220 THR   T CA  1 
ATOM   24292 C  C   . THR   M  6  223 ? 59.46618  -192.21534 70.78703  1.000 101.59397 ? 220 THR   T C   1 
ATOM   24293 O  O   . THR   M  6  223 ? 59.39743  -191.54688 69.74728  1.000 84.26979  ? 220 THR   T O   1 
ATOM   24294 C  CB  . THR   M  6  223 ? 60.07551  -194.33447 69.61067  1.000 94.08638  ? 220 THR   T CB  1 
ATOM   24295 O  OG1 . THR   M  6  223 ? 58.72621  -194.81321 69.66793  1.000 97.80493  ? 220 THR   T OG1 1 
ATOM   24296 C  CG2 . THR   M  6  223 ? 61.02791  -195.51692 69.58001  1.000 92.01473  ? 220 THR   T CG2 1 
ATOM   24297 N  N   . ASN   M  6  224 ? 58.77816  -191.90580 71.88794  1.000 102.38813 ? 221 ASN   T N   1 
ATOM   24298 C  CA  . ASN   M  6  224 ? 57.89590  -190.74336 71.98855  1.000 91.87616  ? 221 ASN   T CA  1 
ATOM   24299 C  C   . ASN   M  6  224 ? 56.77589  -190.79508 70.95228  1.000 86.88629  ? 221 ASN   T C   1 
ATOM   24300 O  O   . ASN   M  6  224 ? 56.30653  -189.76095 70.47156  1.000 87.14597  ? 221 ASN   T O   1 
ATOM   24301 C  CB  . ASN   M  6  224 ? 58.68226  -189.43346 71.87481  1.000 84.58986  ? 221 ASN   T CB  1 
ATOM   24302 C  CG  . ASN   M  6  224 ? 57.96040  -188.26431 72.51695  1.000 114.70204 ? 221 ASN   T CG  1 
ATOM   24303 O  OD1 . ASN   M  6  224 ? 57.16739  -188.44229 73.44284  1.000 97.44237  ? 221 ASN   T OD1 1 
ATOM   24304 N  ND2 . ASN   M  6  224 ? 58.23239  -187.05989 72.02865  1.000 135.76676 ? 221 ASN   T ND2 1 
ATOM   24305 N  N   . GLY   M  6  225 ? 56.34248  -192.00252 70.59946  1.000 90.66988  ? 222 GLY   T N   1 
ATOM   24306 C  CA  . GLY   M  6  225 ? 55.25572  -192.18937 69.66440  1.000 95.79050  ? 222 GLY   T CA  1 
ATOM   24307 C  C   . GLY   M  6  225 ? 55.64962  -192.20928 68.20522  1.000 83.40281  ? 222 GLY   T C   1 
ATOM   24308 O  O   . GLY   M  6  225 ? 54.77150  -192.37045 67.34812  1.000 87.53245  ? 222 GLY   T O   1 
ATOM   24309 N  N   . LEU   M  6  226 ? 56.93091  -192.05896 67.89126  1.000 73.91932  ? 223 LEU   T N   1 
ATOM   24310 C  CA  . LEU   M  6  226 ? 57.39357  -192.04277 66.51333  1.000 80.03585  ? 223 LEU   T CA  1 
ATOM   24311 C  C   . LEU   M  6  226 ? 57.93621  -193.41172 66.12449  1.000 82.51327  ? 223 LEU   T C   1 
ATOM   24312 O  O   . LEU   M  6  226 ? 58.49882  -194.13459 66.94892  1.000 96.88336  ? 223 LEU   T O   1 
ATOM   24313 C  CB  . LEU   M  6  226 ? 58.47167  -190.97576 66.31229  1.000 81.41511  ? 223 LEU   T CB  1 
ATOM   24314 C  CG  . LEU   M  6  226 ? 58.01572  -189.52451 66.47963  1.000 68.36657  ? 223 LEU   T CG  1 
ATOM   24315 C  CD1 . LEU   M  6  226 ? 59.13750  -188.56592 66.11375  1.000 90.28276  ? 223 LEU   T CD1 1 
ATOM   24316 C  CD2 . LEU   M  6  226 ? 56.77217  -189.24454 65.64982  1.000 55.24549  ? 223 LEU   T CD2 1 
ATOM   24317 N  N   . HIS   M  6  227 ? 57.75801  -193.76435 64.85557  1.000 84.45809  ? 224 HIS   T N   1 
ATOM   24318 C  CA  . HIS   M  6  227 ? 58.27543  -195.02419 64.33727  1.000 90.35516  ? 224 HIS   T CA  1 
ATOM   24319 C  C   . HIS   M  6  227 ? 59.75792  -194.86712 64.01929  1.000 78.98534  ? 224 HIS   T C   1 
ATOM   24320 O  O   . HIS   M  6  227 ? 60.13743  -194.00680 63.21769  1.000 82.69882  ? 224 HIS   T O   1 
ATOM   24321 C  CB  . HIS   M  6  227 ? 57.49248  -195.45123 63.09846  1.000 93.81523  ? 224 HIS   T CB  1 
ATOM   24322 C  CG  . HIS   M  6  227 ? 58.00800  -196.70267 62.46088  1.000 94.39694  ? 224 HIS   T CG  1 
ATOM   24323 N  ND1 . HIS   M  6  227 ? 58.77268  -196.69395 61.31421  1.000 94.70134  ? 224 HIS   T ND1 1 
ATOM   24324 C  CD2 . HIS   M  6  227 ? 57.87055  -198.00307 62.81191  1.000 90.61021  ? 224 HIS   T CD2 1 
ATOM   24325 C  CE1 . HIS   M  6  227 ? 59.08234  -197.93530 60.98504  1.000 95.68437  ? 224 HIS   T CE1 1 
ATOM   24326 N  NE2 . HIS   M  6  227 ? 58.54730  -198.74879 61.87764  1.000 100.88592 ? 224 HIS   T NE2 1 
ATOM   24327 N  N   . LYS   M  6  228 ? 60.59614  -195.69272 64.64488  1.000 91.04233  ? 225 LYS   T N   1 
ATOM   24328 C  CA  . LYS   M  6  228 ? 62.03990  -195.59485 64.48713  1.000 92.41063  ? 225 LYS   T CA  1 
ATOM   24329 C  C   . LYS   M  6  228 ? 62.63456  -196.98189 64.29474  1.000 101.23141 ? 225 LYS   T C   1 
ATOM   24330 O  O   . LYS   M  6  228 ? 62.15583  -197.96043 64.87611  1.000 81.84128  ? 225 LYS   T O   1 
ATOM   24331 C  CB  . LYS   M  6  228 ? 62.69526  -194.91400 65.69874  1.000 83.71293  ? 225 LYS   T CB  1 
ATOM   24332 C  CG  . LYS   M  6  228 ? 62.15648  -193.52662 66.01499  1.000 97.12207  ? 225 LYS   T CG  1 
ATOM   24333 C  CD  . LYS   M  6  228 ? 62.85338  -192.92769 67.22728  1.000 100.80536 ? 225 LYS   T CD  1 
ATOM   24334 C  CE  . LYS   M  6  228 ? 62.33256  -191.53356 67.53014  1.000 80.39572  ? 225 LYS   T CE  1 
ATOM   24335 N  NZ  . LYS   M  6  228 ? 62.54011  -190.61066 66.38135  1.000 78.68162  ? 225 LYS   T NZ  1 
ATOM   24336 N  N   . PHE   M  6  229 ? 63.67738  -197.05898 63.47082  1.000 102.48014 ? 226 PHE   T N   1 
ATOM   24337 C  CA  . PHE   M  6  229 ? 64.40332  -198.30672 63.27906  1.000 85.90038  ? 226 PHE   T CA  1 
ATOM   24338 C  C   . PHE   M  6  229 ? 65.35432  -198.53148 64.44759  1.000 101.99728 ? 226 PHE   T C   1 
ATOM   24339 O  O   . PHE   M  6  229 ? 66.12313  -197.63756 64.81598  1.000 94.91030  ? 226 PHE   T O   1 
ATOM   24340 C  CB  . PHE   M  6  229 ? 65.19210  -198.28469 61.96821  1.000 89.33393  ? 226 PHE   T CB  1 
ATOM   24341 C  CG  . PHE   M  6  229 ? 64.33663  -198.31539 60.73112  1.000 88.80591  ? 226 PHE   T CG  1 
ATOM   24342 C  CD1 . PHE   M  6  229 ? 62.96902  -198.51873 60.81280  1.000 93.45866  ? 226 PHE   T CD1 1 
ATOM   24343 C  CD2 . PHE   M  6  229 ? 64.90949  -198.14696 59.48014  1.000 89.75324  ? 226 PHE   T CD2 1 
ATOM   24344 C  CE1 . PHE   M  6  229 ? 62.18837  -198.54603 59.67080  1.000 91.46701  ? 226 PHE   T CE1 1 
ATOM   24345 C  CE2 . PHE   M  6  229 ? 64.13518  -198.17458 58.33562  1.000 78.09838  ? 226 PHE   T CE2 1 
ATOM   24346 C  CZ  . PHE   M  6  229 ? 62.77323  -198.37444 58.43099  1.000 80.25759  ? 226 PHE   T CZ  1 
ATOM   24347 N  N   . VAL   M  6  230 ? 65.30167  -199.72601 65.03087  1.000 99.81591  ? 227 VAL   T N   1 
ATOM   24348 C  CA  . VAL   M  6  230 ? 66.24803  -200.08672 66.07946  1.000 92.09027  ? 227 VAL   T CA  1 
ATOM   24349 C  C   . VAL   M  6  230 ? 67.62019  -200.28339 65.44792  1.000 98.47204  ? 227 VAL   T C   1 
ATOM   24350 O  O   . VAL   M  6  230 ? 67.79010  -201.10838 64.54258  1.000 83.75257  ? 227 VAL   T O   1 
ATOM   24351 C  CB  . VAL   M  6  230 ? 65.78769  -201.34385 66.82631  1.000 76.95828  ? 227 VAL   T CB  1 
ATOM   24352 C  CG1 . VAL   M  6  230 ? 66.80869  -201.73319 67.88048  1.000 107.59317 ? 227 VAL   T CG1 1 
ATOM   24353 C  CG2 . VAL   M  6  230 ? 64.42682  -201.11025 67.46105  1.000 69.59501  ? 227 VAL   T CG2 1 
ATOM   24354 N  N   . LYS   M  6  231 ? 68.60353  -199.51380 65.91144  1.000 96.62927  ? 228 LYS   T N   1 
ATOM   24355 C  CA  . LYS   M  6  231 ? 69.93959  -199.54128 65.33576  1.000 92.68117  ? 228 LYS   T CA  1 
ATOM   24356 C  C   . LYS   M  6  231 ? 70.97981  -199.50916 66.44566  1.000 91.78239  ? 228 LYS   T C   1 
ATOM   24357 O  O   . LYS   M  6  231 ? 70.68235  -199.20662 67.60442  1.000 94.99815  ? 228 LYS   T O   1 
ATOM   24358 C  CB  . LYS   M  6  231 ? 70.17500  -198.35768 64.38719  1.000 108.97547 ? 228 LYS   T CB  1 
ATOM   24359 C  CG  . LYS   M  6  231 ? 69.29861  -198.32375 63.14731  1.000 122.94068 ? 228 LYS   T CG  1 
ATOM   24360 C  CD  . LYS   M  6  231 ? 69.61399  -197.08548 62.31832  1.000 125.42326 ? 228 LYS   T CD  1 
ATOM   24361 C  CE  . LYS   M  6  231 ? 68.81388  -197.04275 61.02816  1.000 132.48539 ? 228 LYS   T CE  1 
ATOM   24362 N  NZ  . LYS   M  6  231 ? 69.16743  -195.84701 60.21132  1.000 124.35910 ? 228 LYS   T NZ  1 
ATOM   24363 N  N   . GLY   M  6  232 ? 72.21212  -199.83622 66.07154  1.000 98.00525  ? 229 GLY   T N   1 
ATOM   24364 C  CA  . GLY   M  6  232 ? 73.33970  -199.61357 66.96251  1.000 106.73531 ? 229 GLY   T CA  1 
ATOM   24365 C  C   . GLY   M  6  232 ? 73.34851  -200.54288 68.16003  1.000 110.16680 ? 229 GLY   T C   1 
ATOM   24366 O  O   . GLY   M  6  232 ? 73.22380  -201.76981 68.03973  1.000 92.33022  ? 229 GLY   T O   1 
ATOM   24367 N  N   . ASP   M  6  233 ? 73.49762  -199.93864 69.34164  1.000 114.73320 ? 230 ASP   T N   1 
ATOM   24368 C  CA  . ASP   M  6  233 ? 73.72581  -200.71545 70.55413  1.000 116.87113 ? 230 ASP   T CA  1 
ATOM   24369 C  C   . ASP   M  6  233 ? 72.50329  -201.53914 70.93222  1.000 112.28129 ? 230 ASP   T C   1 
ATOM   24370 O  O   . ASP   M  6  233 ? 72.63997  -202.68397 71.37129  1.000 123.64116 ? 230 ASP   T O   1 
ATOM   24371 C  CB  . ASP   M  6  233 ? 74.12833  -199.78976 71.70169  1.000 124.61694 ? 230 ASP   T CB  1 
ATOM   24372 C  CG  . ASP   M  6  233 ? 75.46488  -199.11359 71.46272  1.000 132.21444 ? 230 ASP   T CG  1 
ATOM   24373 O  OD1 . ASP   M  6  233 ? 76.05276  -199.31921 70.37925  1.000 129.11508 ? 230 ASP   T OD1 1 
ATOM   24374 O  OD2 . ASP   M  6  233 ? 75.93012  -198.38032 72.36032  1.000 132.86905 ? 230 ASP   T OD2 1 
ATOM   24375 N  N   . LEU   M  6  234 ? 71.30105  -200.98460 70.76840  1.000 105.16955 ? 231 LEU   T N   1 
ATOM   24376 C  CA  . LEU   M  6  234 ? 70.10433  -201.75163 71.10027  1.000 96.96324  ? 231 LEU   T CA  1 
ATOM   24377 C  C   . LEU   M  6  234 ? 69.92810  -202.92490 70.14403  1.000 91.71783  ? 231 LEU   T C   1 
ATOM   24378 O  O   . LEU   M  6  234 ? 69.52500  -204.02019 70.55865  1.000 89.88909  ? 231 LEU   T O   1 
ATOM   24379 C  CB  . LEU   M  6  234 ? 68.87390  -200.84681 71.08660  1.000 85.98052  ? 231 LEU   T CB  1 
ATOM   24380 C  CG  . LEU   M  6  234 ? 67.60920  -201.45398 71.69711  1.000 93.44084  ? 231 LEU   T CG  1 
ATOM   24381 C  CD1 . LEU   M  6  234 ? 67.87806  -201.95386 73.11047  1.000 87.46903  ? 231 LEU   T CD1 1 
ATOM   24382 C  CD2 . LEU   M  6  234 ? 66.47591  -200.44277 71.69296  1.000 90.67895  ? 231 LEU   T CD2 1 
ATOM   24383 N  N   . LEU   M  6  235 ? 70.23220  -202.71397 68.86057  1.000 90.39444  ? 232 LEU   T N   1 
ATOM   24384 C  CA  . LEU   M  6  235 ? 70.18341  -203.80826 67.89749  1.000 95.98571  ? 232 LEU   T CA  1 
ATOM   24385 C  C   . LEU   M  6  235 ? 71.16997  -204.90446 68.27285  1.000 106.69569 ? 232 LEU   T C   1 
ATOM   24386 O  O   . LEU   M  6  235 ? 70.83537  -206.09497 68.22802  1.000 105.47423 ? 232 LEU   T O   1 
ATOM   24387 C  CB  . LEU   M  6  235 ? 70.46989  -203.28026 66.48909  1.000 96.73126  ? 232 LEU   T CB  1 
ATOM   24388 C  CG  . LEU   M  6  235 ? 70.43337  -204.24721 65.29901  1.000 79.44294  ? 232 LEU   T CG  1 
ATOM   24389 C  CD1 . LEU   M  6  235 ? 69.93483  -203.52982 64.05698  1.000 113.90615 ? 232 LEU   T CD1 1 
ATOM   24390 C  CD2 . LEU   M  6  235 ? 71.80417  -204.85375 65.02664  1.000 72.91069  ? 232 LEU   T CD2 1 
ATOM   24391 N  N   . GLN   M  6  236 ? 72.39288  -204.52346 68.64876  1.000 105.63323 ? 233 GLN   T N   1 
ATOM   24392 C  CA  . GLN   M  6  236 ? 73.37201  -205.53108 69.04006  1.000 91.06647  ? 233 GLN   T CA  1 
ATOM   24393 C  C   . GLN   M  6  236 ? 72.95750  -206.24161 70.32160  1.000 94.16244  ? 233 GLN   T C   1 
ATOM   24394 O  O   . GLN   M  6  236 ? 73.19258  -207.44397 70.46843  1.000 104.53012 ? 233 GLN   T O   1 
ATOM   24395 C  CB  . GLN   M  6  236 ? 74.75375  -204.89974 69.19684  1.000 94.52344  ? 233 GLN   T CB  1 
ATOM   24396 C  CG  . GLN   M  6  236 ? 75.58058  -204.92326 67.92349  1.000 106.31382 ? 233 GLN   T CG  1 
ATOM   24397 C  CD  . GLN   M  6  236 ? 75.84341  -206.33372 67.42066  1.000 103.20491 ? 233 GLN   T CD  1 
ATOM   24398 O  OE1 . GLN   M  6  236 ? 75.80914  -207.29950 68.18547  1.000 95.59214  ? 233 GLN   T OE1 1 
ATOM   24399 N  NE2 . GLN   M  6  236 ? 76.10743  -206.45708 66.12570  1.000 111.78883 ? 233 GLN   T NE2 1 
ATOM   24400 N  N   . GLU   M  6  237 ? 72.32839  -205.52257 71.25325  1.000 100.88414 ? 234 GLU   T N   1 
ATOM   24401 C  CA  . GLU   M  6  237 ? 71.83728  -206.15503 72.47388  1.000 100.14300 ? 234 GLU   T CA  1 
ATOM   24402 C  C   . GLU   M  6  237 ? 70.76881  -207.19250 72.15946  1.000 108.99822 ? 234 GLU   T C   1 
ATOM   24403 O  O   . GLU   M  6  237 ? 70.79071  -208.30567 72.69605  1.000 122.74379 ? 234 GLU   T O   1 
ATOM   24404 C  CB  . GLU   M  6  237 ? 71.29020  -205.09814 73.43401  1.000 96.23621  ? 234 GLU   T CB  1 
ATOM   24405 C  CG  . GLU   M  6  237 ? 72.35140  -204.22874 74.08471  1.000 119.59613 ? 234 GLU   T CG  1 
ATOM   24406 C  CD  . GLU   M  6  237 ? 71.75534  -203.05890 74.84306  1.000 128.48314 ? 234 GLU   T CD  1 
ATOM   24407 O  OE1 . GLU   M  6  237 ? 70.51938  -203.03442 75.02368  1.000 127.22533 ? 234 GLU   T OE1 1 
ATOM   24408 O  OE2 . GLU   M  6  237 ? 72.52106  -202.16151 75.25361  1.000 136.13611 ? 234 GLU   T OE2 1 
ATOM   24409 N  N   . ALA   M  6  238 ? 69.82202  -206.84333 71.28580  1.000 101.88286 ? 235 ALA   T N   1 
ATOM   24410 C  CA  . ALA   M  6  238 ? 68.78577  -207.79941 70.90738  1.000 102.64522 ? 235 ALA   T CA  1 
ATOM   24411 C  C   . ALA   M  6  238 ? 69.37892  -209.00069 70.17836  1.000 99.47348  ? 235 ALA   T C   1 
ATOM   24412 O  O   . ALA   M  6  238 ? 68.96620  -210.14489 70.41132  1.000 103.53845 ? 235 ALA   T O   1 
ATOM   24413 C  CB  . ALA   M  6  238 ? 67.72720  -207.11237 70.04559  1.000 110.24959 ? 235 ALA   T CB  1 
ATOM   24414 N  N   . ILE   M  6  239 ? 70.35799  -208.76309 69.30082  1.000 92.11741  ? 236 ILE   T N   1 
ATOM   24415 C  CA  . ILE   M  6  239 ? 70.97895  -209.86306 68.56775  1.000 94.83356  ? 236 ILE   T CA  1 
ATOM   24416 C  C   . ILE   M  6  239 ? 71.73215  -210.78636 69.51777  1.000 109.33075 ? 236 ILE   T C   1 
ATOM   24417 O  O   . ILE   M  6  239 ? 71.66647  -212.01430 69.39030  1.000 107.61913 ? 236 ILE   T O   1 
ATOM   24418 C  CB  . ILE   M  6  239 ? 71.89046  -209.31923 67.45187  1.000 88.44627  ? 236 ILE   T CB  1 
ATOM   24419 C  CG1 . ILE   M  6  239 ? 71.05143  -208.91724 66.23749  1.000 92.07610  ? 236 ILE   T CG1 1 
ATOM   24420 C  CG2 . ILE   M  6  239 ? 72.94326  -210.34566 67.05829  1.000 74.92638  ? 236 ILE   T CG2 1 
ATOM   24421 C  CD1 . ILE   M  6  239 ? 71.86912  -208.58867 65.00890  1.000 106.00508 ? 236 ILE   T CD1 1 
ATOM   24422 N  N   . ASP   M  6  240 ? 72.45396  -210.21707 70.48568  1.000 115.11380 ? 237 ASP   T N   1 
ATOM   24423 C  CA  . ASP   M  6  240 ? 73.16476  -211.03961 71.45842  1.000 112.64704 ? 237 ASP   T CA  1 
ATOM   24424 C  C   . ASP   M  6  240 ? 72.19179  -211.81533 72.33564  1.000 113.04805 ? 237 ASP   T C   1 
ATOM   24425 O  O   . ASP   M  6  240 ? 72.43240  -212.98637 72.65140  1.000 131.95335 ? 237 ASP   T O   1 
ATOM   24426 C  CB  . ASP   M  6  240 ? 74.08331  -210.16810 72.31444  1.000 116.70231 ? 237 ASP   T CB  1 
ATOM   24427 C  CG  . ASP   M  6  240 ? 75.12360  -209.43235 71.49176  1.000 124.51606 ? 237 ASP   T CG  1 
ATOM   24428 O  OD1 . ASP   M  6  240 ? 75.24613  -209.72447 70.28314  1.000 120.83411 ? 237 ASP   T OD1 1 
ATOM   24429 O  OD2 . ASP   M  6  240 ? 75.81392  -208.55520 72.05256  1.000 119.84576 ? 237 ASP   T OD2 1 
ATOM   24430 N  N   . PHE   M  6  241 ? 71.08629  -211.18072 72.73424  1.000 97.30884  ? 238 PHE   T N   1 
ATOM   24431 C  CA  . PHE   M  6  241 ? 70.05826  -211.87825 73.49927  1.000 98.28648  ? 238 PHE   T CA  1 
ATOM   24432 C  C   . PHE   M  6  241 ? 69.52522  -213.07919 72.72887  1.000 103.24244 ? 238 PHE   T C   1 
ATOM   24433 O  O   . PHE   M  6  241 ? 69.42529  -214.18622 73.27063  1.000 105.41123 ? 238 PHE   T O   1 
ATOM   24434 C  CB  . PHE   M  6  241 ? 68.92394  -210.90917 73.83878  1.000 93.57505  ? 238 PHE   T CB  1 
ATOM   24435 C  CG  . PHE   M  6  241 ? 67.74687  -211.55563 74.51593  1.000 92.47714  ? 238 PHE   T CG  1 
ATOM   24436 C  CD1 . PHE   M  6  241 ? 67.71892  -211.70704 75.89186  1.000 90.31608  ? 238 PHE   T CD1 1 
ATOM   24437 C  CD2 . PHE   M  6  241 ? 66.66448  -212.00644 73.77514  1.000 99.02052  ? 238 PHE   T CD2 1 
ATOM   24438 C  CE1 . PHE   M  6  241 ? 66.63548  -212.29669 76.51673  1.000 103.58702 ? 238 PHE   T CE1 1 
ATOM   24439 C  CE2 . PHE   M  6  241 ? 65.58096  -212.59967 74.39311  1.000 105.45896 ? 238 PHE   T CE2 1 
ATOM   24440 C  CZ  . PHE   M  6  241 ? 65.56590  -212.74422 75.76599  1.000 115.86196 ? 238 PHE   T CZ  1 
ATOM   24441 N  N   . ALA   M  6  242 ? 69.19377  -212.88044 71.45128  1.000 106.68117 ? 239 ALA   T N   1 
ATOM   24442 C  CA  . ALA   M  6  242 ? 68.67344  -213.98098 70.64565  1.000 109.11833 ? 239 ALA   T CA  1 
ATOM   24443 C  C   . ALA   M  6  242 ? 69.71553  -215.07742 70.45740  1.000 126.87961 ? 239 ALA   T C   1 
ATOM   24444 O  O   . ALA   M  6  242 ? 69.40109  -216.26954 70.56821  1.000 140.38666 ? 239 ALA   T O   1 
ATOM   24445 C  CB  . ALA   M  6  242 ? 68.19629  -213.45771 69.29288  1.000 105.59652 ? 239 ALA   T CB  1 
ATOM   24446 N  N   . GLN   M  6  243 ? 70.96276  -214.69248 70.17376  1.000 120.27510 ? 240 GLN   T N   1 
ATOM   24447 C  CA  . GLN   M  6  243 ? 72.02236  -215.67402 69.96799  1.000 121.62180 ? 240 GLN   T CA  1 
ATOM   24448 C  C   . GLN   M  6  243 ? 72.27563  -216.49094 71.22865  1.000 120.41446 ? 240 GLN   T C   1 
ATOM   24449 O  O   . GLN   M  6  243 ? 72.58841  -217.68494 71.15087  1.000 108.89344 ? 240 GLN   T O   1 
ATOM   24450 C  CB  . GLN   M  6  243 ? 73.30189  -214.96987 69.51711  1.000 123.92934 ? 240 GLN   T CB  1 
ATOM   24451 C  CG  . GLN   M  6  243 ? 74.31384  -215.87941 68.84213  1.000 137.66504 ? 240 GLN   T CG  1 
ATOM   24452 C  CD  . GLN   M  6  243 ? 73.88012  -216.30144 67.45199  1.000 129.72957 ? 240 GLN   T CD  1 
ATOM   24453 O  OE1 . GLN   M  6  243 ? 72.98913  -217.13605 67.29178  1.000 127.55118 ? 240 GLN   T OE1 1 
ATOM   24454 N  NE2 . GLN   M  6  243 ? 74.50877  -215.72105 66.43589  1.000 127.78048 ? 240 GLN   T NE2 1 
ATOM   24455 N  N   . LYS   M  6  244 ? 72.14905  -215.86471 72.40162  1.000 119.82117 ? 241 LYS   T N   1 
ATOM   24456 C  CA  . LYS   M  6  244 ? 72.32962  -216.59977 73.64850  1.000 109.85436 ? 241 LYS   T CA  1 
ATOM   24457 C  C   . LYS   M  6  244 ? 71.14216  -217.51261 73.92819  1.000 120.42142 ? 241 LYS   T C   1 
ATOM   24458 O  O   . LYS   M  6  244 ? 71.31983  -218.64268 74.39898  1.000 122.57905 ? 241 LYS   T O   1 
ATOM   24459 C  CB  . LYS   M  6  244 ? 72.53956  -215.61896 74.80291  1.000 85.92550  ? 241 LYS   T CB  1 
ATOM   24460 C  CG  . LYS   M  6  244 ? 72.69263  -216.26414 76.17304  1.000 98.06259  ? 241 LYS   T CG  1 
ATOM   24461 C  CD  . LYS   M  6  244 ? 73.87449  -217.21933 76.21118  1.000 128.56063 ? 241 LYS   T CD  1 
ATOM   24462 C  CE  . LYS   M  6  244 ? 74.01277  -217.87711 77.57601  1.000 131.11843 ? 241 LYS   T CE  1 
ATOM   24463 N  NZ  . LYS   M  6  244 ? 72.80053  -218.65695 77.94886  1.000 137.74926 ? 241 LYS   T NZ  1 
ATOM   24464 N  N   . GLU   M  6  245 ? 69.92282  -217.04427 73.64387  1.000 115.11640 ? 242 GLU   T N   1 
ATOM   24465 C  CA  . GLU   M  6  245 ? 68.74373  -217.85293 73.94040  1.000 113.13007 ? 242 GLU   T CA  1 
ATOM   24466 C  C   . GLU   M  6  245 ? 68.65371  -219.07151 73.02724  1.000 110.51939 ? 242 GLU   T C   1 
ATOM   24467 O  O   . GLU   M  6  245 ? 68.23788  -220.15019 73.46629  1.000 104.27912 ? 242 GLU   T O   1 
ATOM   24468 C  CB  . GLU   M  6  245 ? 67.47692  -217.00355 73.82313  1.000 120.69499 ? 242 GLU   T CB  1 
ATOM   24469 C  CG  . GLU   M  6  245 ? 67.38636  -215.85520 74.82098  1.000 119.20466 ? 242 GLU   T CG  1 
ATOM   24470 C  CD  . GLU   M  6  245 ? 67.08173  -216.31435 76.23223  1.000 116.52761 ? 242 GLU   T CD  1 
ATOM   24471 O  OE1 . GLU   M  6  245 ? 66.04818  -216.98666 76.42931  1.000 117.50343 ? 242 GLU   T OE1 1 
ATOM   24472 O  OE2 . GLU   M  6  245 ? 67.87635  -216.00215 77.14452  1.000 123.52455 ? 242 GLU   T OE2 1 
ATOM   24473 N  N   . ILE   M  6  246 ? 69.03370  -218.92459 71.75514  1.000 116.55325 ? 243 ILE   T N   1 
ATOM   24474 C  CA  . ILE   M  6  246 ? 68.92167  -220.05004 70.82959  1.000 132.88476 ? 243 ILE   T CA  1 
ATOM   24475 C  C   . ILE   M  6  246 ? 70.05455  -221.05191 71.03907  1.000 144.42547 ? 243 ILE   T C   1 
ATOM   24476 O  O   . ILE   M  6  246 ? 69.85726  -222.26454 70.89976  1.000 135.83835 ? 243 ILE   T O   1 
ATOM   24477 C  CB  . ILE   M  6  246 ? 68.85754  -219.55006 69.37237  1.000 126.04003 ? 243 ILE   T CB  1 
ATOM   24478 C  CG1 . ILE   M  6  246 ? 68.53253  -220.70841 68.42532  1.000 123.24552 ? 243 ILE   T CG1 1 
ATOM   24479 C  CG2 . ILE   M  6  246 ? 70.15953  -218.87482 68.95711  1.000 126.21560 ? 243 ILE   T CG2 1 
ATOM   24480 C  CD1 . ILE   M  6  246 ? 68.45287  -220.30611 66.96920  1.000 101.84204 ? 243 ILE   T CD1 1 
ATOM   24481 N  N   . ASN   M  6  247 ? 71.24868  -220.57378 71.37813  1.000 148.10914 ? 244 ASN   T N   1 
ATOM   24482 C  CA  . ASN   M  6  247 ? 72.39404  -221.45376 71.58518  1.000 140.19854 ? 244 ASN   T CA  1 
ATOM   24483 C  C   . ASN   M  6  247 ? 72.80841  -221.49248 73.05265  1.000 127.38036 ? 244 ASN   T C   1 
ATOM   24484 O  O   . ASN   M  6  247 ? 72.11839  -222.07744 73.88751  1.000 130.79691 ? 244 ASN   T O   1 
ATOM   24485 C  CB  . ASN   M  6  247 ? 73.57242  -221.01081 70.71369  1.000 131.07481 ? 244 ASN   T CB  1 
ATOM   24486 C  CG  . ASN   M  6  247 ? 73.22713  -220.98434 69.23568  1.000 135.44626 ? 244 ASN   T CG  1 
ATOM   24487 O  OD1 . ASN   M  6  247 ? 73.31590  -219.94333 68.58445  1.000 143.74313 ? 244 ASN   T OD1 1 
ATOM   24488 N  ND2 . ASN   M  6  247 ? 72.82820  -222.13264 68.69949  1.000 126.77492 ? 244 ASN   T ND2 1 
ATOM   24489 N  N   . GLY   N  7  11  ? 29.50327  -225.02264 31.02737  1.000 116.84193 ? 2   GLY   U N   1 
ATOM   24490 C  CA  . GLY   N  7  11  ? 30.48677  -224.11212 30.47173  1.000 114.52702 ? 2   GLY   U CA  1 
ATOM   24491 C  C   . GLY   N  7  11  ? 30.86118  -222.98253 31.41135  1.000 116.88976 ? 2   GLY   U C   1 
ATOM   24492 O  O   . GLY   N  7  11  ? 31.30300  -223.21939 32.53555  1.000 112.91622 ? 2   GLY   U O   1 
ATOM   24493 N  N   . TYR   N  7  12  ? 30.68135  -221.74710 30.94840  1.000 112.76293 ? 3   TYR   U N   1 
ATOM   24494 C  CA  . TYR   N  7  12  ? 31.02363  -220.56136 31.72219  1.000 101.89582 ? 3   TYR   U CA  1 
ATOM   24495 C  C   . TYR   N  7  12  ? 29.82632  -219.93063 32.41975  1.000 94.29719  ? 3   TYR   U C   1 
ATOM   24496 O  O   . TYR   N  7  12  ? 30.00455  -218.96285 33.16597  1.000 78.01790  ? 3   TYR   U O   1 
ATOM   24497 C  CB  . TYR   N  7  12  ? 31.70901  -219.52237 30.82884  1.000 90.83900  ? 3   TYR   U CB  1 
ATOM   24498 C  CG  . TYR   N  7  12  ? 33.13524  -219.87869 30.47606  1.000 110.78563 ? 3   TYR   U CG  1 
ATOM   24499 C  CD1 . TYR   N  7  12  ? 33.84501  -220.80490 31.23101  1.000 115.73832 ? 3   TYR   U CD1 1 
ATOM   24500 C  CD2 . TYR   N  7  12  ? 33.77644  -219.28393 29.39694  1.000 112.90235 ? 3   TYR   U CD2 1 
ATOM   24501 C  CE1 . TYR   N  7  12  ? 35.15063  -221.13540 30.91700  1.000 124.39196 ? 3   TYR   U CE1 1 
ATOM   24502 C  CE2 . TYR   N  7  12  ? 35.08384  -219.60766 29.07524  1.000 127.55502 ? 3   TYR   U CE2 1 
ATOM   24503 C  CZ  . TYR   N  7  12  ? 35.76563  -220.53385 29.83908  1.000 130.90415 ? 3   TYR   U CZ  1 
ATOM   24504 O  OH  . TYR   N  7  12  ? 37.06585  -220.85991 29.52445  1.000 94.06617  ? 3   TYR   U OH  1 
ATOM   24505 N  N   . ASP   N  7  13  ? 28.61500  -220.45077 32.20275  1.000 103.98563 ? 4   ASP   U N   1 
ATOM   24506 C  CA  . ASP   N  7  13  ? 27.44711  -219.95816 32.92687  1.000 100.82475 ? 4   ASP   U CA  1 
ATOM   24507 C  C   . ASP   N  7  13  ? 27.56348  -220.16703 34.43057  1.000 102.76555 ? 4   ASP   U C   1 
ATOM   24508 O  O   . ASP   N  7  13  ? 26.72461  -219.65207 35.17979  1.000 84.06556  ? 4   ASP   U O   1 
ATOM   24509 C  CB  . ASP   N  7  13  ? 26.17801  -220.63314 32.40282  1.000 94.07318  ? 4   ASP   U CB  1 
ATOM   24510 C  CG  . ASP   N  7  13  ? 26.25127  -222.14398 32.47138  1.000 119.30681 ? 4   ASP   U CG  1 
ATOM   24511 O  OD1 . ASP   N  7  13  ? 27.36380  -222.69402 32.32614  1.000 123.09832 ? 4   ASP   U OD1 1 
ATOM   24512 O  OD2 . ASP   N  7  13  ? 25.19523  -222.78121 32.66899  1.000 124.54970 ? 4   ASP   U OD2 1 
ATOM   24513 N  N   . ARG   N  7  14  ? 28.57789  -220.90321 34.88213  1.000 104.00834 ? 5   ARG   U N   1 
ATOM   24514 C  CA  . ARG   N  7  14  ? 28.84832  -221.11564 36.29451  1.000 95.98905  ? 5   ARG   U CA  1 
ATOM   24515 C  C   . ARG   N  7  14  ? 29.84245  -220.10891 36.85539  1.000 89.04674  ? 5   ARG   U C   1 
ATOM   24516 O  O   . ARG   N  7  14  ? 30.04228  -220.07096 38.07388  1.000 88.08060  ? 5   ARG   U O   1 
ATOM   24517 C  CB  . ARG   N  7  14  ? 29.40562  -222.52628 36.51472  1.000 98.51709  ? 5   ARG   U CB  1 
ATOM   24518 C  CG  . ARG   N  7  14  ? 28.66821  -223.63744 35.78605  1.000 99.12461  ? 5   ARG   U CG  1 
ATOM   24519 C  CD  . ARG   N  7  14  ? 27.88019  -224.50376 36.75045  1.000 89.37467  ? 5   ARG   U CD  1 
ATOM   24520 N  NE  . ARG   N  7  14  ? 27.11376  -225.53146 36.05693  1.000 109.49503 ? 5   ARG   U NE  1 
ATOM   24521 C  CZ  . ARG   N  7  14  ? 26.35502  -226.43478 36.66168  1.000 114.08244 ? 5   ARG   U CZ  1 
ATOM   24522 N  NH1 . ARG   N  7  14  ? 26.23244  -226.46370 37.97846  1.000 106.77522 ? 5   ARG   U NH1 1 
ATOM   24523 N  NH2 . ARG   N  7  14  ? 25.70280  -227.33136 35.92681  1.000 120.42504 ? 5   ARG   U NH2 1 
ATOM   24524 N  N   . HIS   N  7  15  ? 30.46025  -219.29340 36.00154  1.000 87.69078  ? 6   HIS   U N   1 
ATOM   24525 C  CA  . HIS   N  7  15  ? 31.54140  -218.40017 36.40033  1.000 90.22580  ? 6   HIS   U CA  1 
ATOM   24526 C  C   . HIS   N  7  15  ? 31.08672  -216.96494 36.61577  1.000 87.30418  ? 6   HIS   U C   1 
ATOM   24527 O  O   . HIS   N  7  15  ? 31.57060  -216.30082 37.53705  1.000 83.05901  ? 6   HIS   U O   1 
ATOM   24528 C  CB  . HIS   N  7  15  ? 32.65735  -218.41697 35.35081  1.000 99.02783  ? 6   HIS   U CB  1 
ATOM   24529 C  CG  . HIS   N  7  15  ? 33.39782  -219.71501 35.27438  1.000 93.62924  ? 6   HIS   U CG  1 
ATOM   24530 N  ND1 . HIS   N  7  15  ? 32.76108  -220.93711 35.28214  1.000 95.71761  ? 6   HIS   U ND1 1 
ATOM   24531 C  CD2 . HIS   N  7  15  ? 34.72238  -219.98139 35.18638  1.000 91.80564  ? 6   HIS   U CD2 1 
ATOM   24532 C  CE1 . HIS   N  7  15  ? 33.66115  -221.90060 35.20333  1.000 120.00385 ? 6   HIS   U CE1 1 
ATOM   24533 N  NE2 . HIS   N  7  15  ? 34.85915  -221.34752 35.14416  1.000 123.16641 ? 6   HIS   U NE2 1 
ATOM   24534 N  N   . ILE   N  7  16  ? 30.17594  -216.46521 35.78324  1.000 87.01908  ? 7   ILE   U N   1 
ATOM   24535 C  CA  . ILE   N  7  16  ? 29.70975  -215.08888 35.89894  1.000 74.85147  ? 7   ILE   U CA  1 
ATOM   24536 C  C   . ILE   N  7  16  ? 28.21251  -215.08878 36.16644  1.000 65.44543  ? 7   ILE   U C   1 
ATOM   24537 O  O   . ILE   N  7  16  ? 27.57364  -216.14642 36.19021  1.000 71.54831  ? 7   ILE   U O   1 
ATOM   24538 C  CB  . ILE   N  7  16  ? 30.04742  -214.27713 34.63653  1.000 67.88845  ? 7   ILE   U CB  1 
ATOM   24539 C  CG1 . ILE   N  7  16  ? 29.35645  -214.88507 33.41590  1.000 55.13615  ? 7   ILE   U CG1 1 
ATOM   24540 C  CG2 . ILE   N  7  16  ? 31.55305  -214.21277 34.43082  1.000 73.93742  ? 7   ILE   U CG2 1 
ATOM   24541 C  CD1 . ILE   N  7  16  ? 29.68046  -214.17895 32.12381  1.000 63.49865  ? 7   ILE   U CD1 1 
ATOM   24542 N  N   . THR   N  7  17  ? 27.64351  -213.90301 36.36543  1.000 57.15170  ? 8   THR   U N   1 
ATOM   24543 C  CA  . THR   N  7  17  ? 26.23923  -213.77584 36.75155  1.000 54.25351  ? 8   THR   U CA  1 
ATOM   24544 C  C   . THR   N  7  17  ? 25.33045  -213.75274 35.52080  1.000 45.92397  ? 8   THR   U C   1 
ATOM   24545 O  O   . THR   N  7  17  ? 24.63748  -212.77794 35.23377  1.000 61.01584  ? 8   THR   U O   1 
ATOM   24546 C  CB  . THR   N  7  17  ? 26.03907  -212.53772 37.61847  1.000 57.78517  ? 8   THR   U CB  1 
ATOM   24547 O  OG1 . THR   N  7  17  ? 26.77451  -211.43686 37.06997  1.000 61.48012  ? 8   THR   U OG1 1 
ATOM   24548 C  CG2 . THR   N  7  17  ? 26.50424  -212.80361 39.04288  1.000 68.24482  ? 8   THR   U CG2 1 
ATOM   24549 N  N   . ILE   N  7  18  ? 25.34252  -214.86592 34.78946  1.000 56.88209  ? 9   ILE   U N   1 
ATOM   24550 C  CA  . ILE   N  7  18  ? 24.44620  -215.06363 33.65968  1.000 72.56440  ? 9   ILE   U CA  1 
ATOM   24551 C  C   . ILE   N  7  18  ? 23.58733  -216.29039 33.93847  1.000 80.01577  ? 9   ILE   U C   1 
ATOM   24552 O  O   . ILE   N  7  18  ? 23.91257  -217.13470 34.77799  1.000 90.48767  ? 9   ILE   U O   1 
ATOM   24553 C  CB  . ILE   N  7  18  ? 25.19622  -215.21394 32.31998  1.000 65.37085  ? 9   ILE   U CB  1 
ATOM   24554 C  CG1 . ILE   N  7  18  ? 26.09823  -216.44811 32.33654  1.000 77.59597  ? 9   ILE   U CG1 1 
ATOM   24555 C  CG2 . ILE   N  7  18  ? 26.00789  -213.96680 32.02730  1.000 65.03825  ? 9   ILE   U CG2 1 
ATOM   24556 C  CD1 . ILE   N  7  18  ? 26.85372  -216.66147 31.04067  1.000 51.61867  ? 9   ILE   U CD1 1 
ATOM   24557 N  N   . PHE   N  7  19  ? 22.47416  -216.37952 33.21791  1.000 72.06083  ? 10  PHE   U N   1 
ATOM   24558 C  CA  . PHE   N  7  19  ? 21.51019  -217.43977 33.47030  1.000 79.22134  ? 10  PHE   U CA  1 
ATOM   24559 C  C   . PHE   N  7  19  ? 22.02743  -218.78459 32.97837  1.000 85.58555  ? 10  PHE   U C   1 
ATOM   24560 O  O   . PHE   N  7  19  ? 22.58527  -218.89483 31.88301  1.000 80.14243  ? 10  PHE   U O   1 
ATOM   24561 C  CB  . PHE   N  7  19  ? 20.17953  -217.11971 32.79133  1.000 75.64876  ? 10  PHE   U CB  1 
ATOM   24562 C  CG  . PHE   N  7  19  ? 19.35966  -216.09338 33.51396  1.000 71.38496  ? 10  PHE   U CG  1 
ATOM   24563 C  CD1 . PHE   N  7  19  ? 19.32524  -216.06409 34.89720  1.000 86.44650  ? 10  PHE   U CD1 1 
ATOM   24564 C  CD2 . PHE   N  7  19  ? 18.62144  -215.15848 32.81016  1.000 57.58997  ? 10  PHE   U CD2 1 
ATOM   24565 C  CE1 . PHE   N  7  19  ? 18.56929  -215.12057 35.56596  1.000 81.80162  ? 10  PHE   U CE1 1 
ATOM   24566 C  CE2 . PHE   N  7  19  ? 17.86492  -214.21345 33.47288  1.000 70.72652  ? 10  PHE   U CE2 1 
ATOM   24567 C  CZ  . PHE   N  7  19  ? 17.83823  -214.19465 34.85258  1.000 68.73838  ? 10  PHE   U CZ  1 
ATOM   24568 N  N   . SER   N  7  20  ? 21.84015  -219.80896 33.80271  1.000 92.71529  ? 11  SER   U N   1 
ATOM   24569 C  CA  . SER   N  7  20  ? 22.02518  -221.18079 33.37078  1.000 83.15653  ? 11  SER   U CA  1 
ATOM   24570 C  C   . SER   N  7  20  ? 20.80790  -221.62679 32.56801  1.000 80.33535  ? 11  SER   U C   1 
ATOM   24571 O  O   . SER   N  7  20  ? 19.75306  -220.98958 32.62492  1.000 81.25595  ? 11  SER   U O   1 
ATOM   24572 C  CB  . SER   N  7  20  ? 22.22339  -222.08862 34.58042  1.000 95.79854  ? 11  SER   U CB  1 
ATOM   24573 O  OG  . SER   N  7  20  ? 21.02593  -222.20092 35.33159  1.000 84.56212  ? 11  SER   U OG  1 
ATOM   24574 N  N   . PRO   N  7  21  ? 20.92706  -222.71308 31.79908  1.000 72.19458  ? 12  PRO   U N   1 
ATOM   24575 C  CA  . PRO   N  7  21  ? 19.75095  -223.22109 31.07190  1.000 59.23420  ? 12  PRO   U CA  1 
ATOM   24576 C  C   . PRO   N  7  21  ? 18.54522  -223.48039 31.96007  1.000 65.30155  ? 12  PRO   U C   1 
ATOM   24577 O  O   . PRO   N  7  21  ? 17.40573  -223.40284 31.48166  1.000 61.48863  ? 12  PRO   U O   1 
ATOM   24578 C  CB  . PRO   N  7  21  ? 20.27740  -224.50934 30.43013  1.000 61.01066  ? 12  PRO   U CB  1 
ATOM   24579 C  CG  . PRO   N  7  21  ? 21.72475  -224.23684 30.21867  1.000 61.27110  ? 12  PRO   U CG  1 
ATOM   24580 C  CD  . PRO   N  7  21  ? 22.16235  -223.41087 31.39875  1.000 71.04211  ? 12  PRO   U CD  1 
ATOM   24581 N  N   . GLU   N  7  22  ? 18.75821  -223.77717 33.24152  1.000 70.32755  ? 13  GLU   U N   1 
ATOM   24582 C  CA  . GLU   N  7  22  ? 17.66303  -223.93942 34.18846  1.000 74.36284  ? 13  GLU   U CA  1 
ATOM   24583 C  C   . GLU   N  7  22  ? 17.12413  -222.60822 34.69310  1.000 75.24988  ? 13  GLU   U C   1 
ATOM   24584 O  O   . GLU   N  7  22  ? 16.18058  -222.60136 35.49103  1.000 72.24169  ? 13  GLU   U O   1 
ATOM   24585 C  CB  . GLU   N  7  22  ? 18.10914  -224.79392 35.38121  1.000 93.67496  ? 13  GLU   U CB  1 
ATOM   24586 C  CG  . GLU   N  7  22  ? 18.79755  -226.10067 35.00931  1.000 84.68551  ? 13  GLU   U CG  1 
ATOM   24587 C  CD  . GLU   N  7  22  ? 20.27725  -225.92506 34.72110  1.000 91.85181  ? 13  GLU   U CD  1 
ATOM   24588 O  OE1 . GLU   N  7  22  ? 20.88271  -224.98081 35.27109  1.000 90.57701  ? 13  GLU   U OE1 1 
ATOM   24589 O  OE2 . GLU   N  7  22  ? 20.83269  -226.72839 33.94196  1.000 94.17876  ? 13  GLU   U OE2 1 
ATOM   24590 N  N   . GLY   N  7  23  ? 17.69853  -221.49173 34.25387  1.000 86.38301  ? 14  GLY   U N   1 
ATOM   24591 C  CA  . GLY   N  7  23  ? 17.26184  -220.18815 34.71090  1.000 93.02832  ? 14  GLY   U CA  1 
ATOM   24592 C  C   . GLY   N  7  23  ? 17.81169  -219.76278 36.05137  1.000 77.35278  ? 14  GLY   U C   1 
ATOM   24593 O  O   . GLY   N  7  23  ? 17.16540  -218.98251 36.75754  1.000 67.57178  ? 14  GLY   U O   1 
ATOM   24594 N  N   . ARG   N  7  24  ? 18.98582  -220.25623 36.43160  1.000 80.50104  ? 15  ARG   U N   1 
ATOM   24595 C  CA  . ARG   N  7  24  ? 19.57792  -219.93379 37.71908  1.000 89.58252  ? 15  ARG   U CA  1 
ATOM   24596 C  C   . ARG   N  7  24  ? 20.92587  -219.25215 37.52929  1.000 81.47934  ? 15  ARG   U C   1 
ATOM   24597 O  O   . ARG   N  7  24  ? 21.60086  -219.43143 36.51060  1.000 78.66861  ? 15  ARG   U O   1 
ATOM   24598 C  CB  . ARG   N  7  24  ? 19.74176  -221.17455 38.60862  1.000 104.03135 ? 15  ARG   U CB  1 
ATOM   24599 C  CG  . ARG   N  7  24  ? 18.44763  -221.92225 38.87385  1.000 99.81384  ? 15  ARG   U CG  1 
ATOM   24600 C  CD  . ARG   N  7  24  ? 18.66406  -223.07342 39.84225  1.000 83.88590  ? 15  ARG   U CD  1 
ATOM   24601 N  NE  . ARG   N  7  24  ? 19.72856  -223.98051 39.43385  1.000 85.11482  ? 15  ARG   U NE  1 
ATOM   24602 C  CZ  . ARG   N  7  24  ? 20.26065  -224.90150 40.22582  1.000 106.29909 ? 15  ARG   U CZ  1 
ATOM   24603 N  NH1 . ARG   N  7  24  ? 19.86429  -225.04683 41.47995  1.000 100.68905 ? 15  ARG   U NH1 1 
ATOM   24604 N  NH2 . ARG   N  7  24  ? 21.20637  -225.70319 39.74588  1.000 109.74645 ? 15  ARG   U NH2 1 
ATOM   24605 N  N   . LEU   N  7  25  ? 21.30486  -218.46544 38.52895  1.000 72.56467  ? 16  LEU   U N   1 
ATOM   24606 C  CA  . LEU   N  7  25  ? 22.58515  -217.77031 38.56873  1.000 83.54939  ? 16  LEU   U CA  1 
ATOM   24607 C  C   . LEU   N  7  25  ? 23.44731  -218.46742 39.61216  1.000 72.18248  ? 16  LEU   U C   1 
ATOM   24608 O  O   . LEU   N  7  25  ? 23.18992  -218.35273 40.81531  1.000 75.26346  ? 16  LEU   U O   1 
ATOM   24609 C  CB  . LEU   N  7  25  ? 22.38649  -216.29424 38.90168  1.000 97.88365  ? 16  LEU   U CB  1 
ATOM   24610 C  CG  . LEU   N  7  25  ? 21.42528  -215.55725 37.96901  1.000 77.91314  ? 16  LEU   U CG  1 
ATOM   24611 C  CD1 . LEU   N  7  25  ? 20.77169  -214.39612 38.68551  1.000 59.00524  ? 16  LEU   U CD1 1 
ATOM   24612 C  CD2 . LEU   N  7  25  ? 22.16324  -215.07133 36.73949  1.000 63.62184  ? 16  LEU   U CD2 1 
ATOM   24613 N  N   . TYR   N  7  26  ? 24.46223  -219.19971 39.15001  1.000 61.38049  ? 17  TYR   U N   1 
ATOM   24614 C  CA  . TYR   N  7  26  ? 25.23042  -220.04186 40.06058  1.000 87.52646  ? 17  TYR   U CA  1 
ATOM   24615 C  C   . TYR   N  7  26  ? 26.12221  -219.22430 40.98368  1.000 80.41303  ? 17  TYR   U C   1 
ATOM   24616 O  O   . TYR   N  7  26  ? 26.37282  -219.63752 42.12198  1.000 76.15504  ? 17  TYR   U O   1 
ATOM   24617 C  CB  . TYR   N  7  26  ? 26.06186  -221.04681 39.26473  1.000 91.29769  ? 17  TYR   U CB  1 
ATOM   24618 C  CG  . TYR   N  7  26  ? 25.24615  -222.20098 38.73722  1.000 87.32102  ? 17  TYR   U CG  1 
ATOM   24619 C  CD1 . TYR   N  7  26  ? 24.45577  -222.95875 39.58954  1.000 62.85171  ? 17  TYR   U CD1 1 
ATOM   24620 C  CD2 . TYR   N  7  26  ? 25.24104  -222.51487 37.38654  1.000 99.16652  ? 17  TYR   U CD2 1 
ATOM   24621 C  CE1 . TYR   N  7  26  ? 23.70204  -224.00766 39.11578  1.000 74.81822  ? 17  TYR   U CE1 1 
ATOM   24622 C  CE2 . TYR   N  7  26  ? 24.48875  -223.56721 36.90180  1.000 87.93025  ? 17  TYR   U CE2 1 
ATOM   24623 C  CZ  . TYR   N  7  26  ? 23.71935  -224.30876 37.77121  1.000 89.08333  ? 17  TYR   U CZ  1 
ATOM   24624 O  OH  . TYR   N  7  26  ? 22.96523  -225.35618 37.29481  1.000 105.45252 ? 17  TYR   U OH  1 
ATOM   24625 N  N   . GLN   N  7  27  ? 26.60329  -218.06894 40.52448  1.000 70.00945  ? 18  GLN   U N   1 
ATOM   24626 C  CA  . GLN   N  7  27  ? 27.45504  -217.24808 41.37629  1.000 47.30017  ? 18  GLN   U CA  1 
ATOM   24627 C  C   . GLN   N  7  27  ? 26.68587  -216.71659 42.57833  1.000 52.69602  ? 18  GLN   U C   1 
ATOM   24628 O  O   . GLN   N  7  27  ? 27.24376  -216.59953 43.67472  1.000 61.02148  ? 18  GLN   U O   1 
ATOM   24629 C  CB  . GLN   N  7  27  ? 28.05610  -216.10513 40.56425  1.000 59.18806  ? 18  GLN   U CB  1 
ATOM   24630 C  CG  . GLN   N  7  27  ? 29.14968  -216.55577 39.61814  1.000 58.88816  ? 18  GLN   U CG  1 
ATOM   24631 C  CD  . GLN   N  7  27  ? 30.33219  -217.16076 40.34705  1.000 58.57942  ? 18  GLN   U CD  1 
ATOM   24632 O  OE1 . GLN   N  7  27  ? 30.60678  -216.82285 41.49770  1.000 49.61324  ? 18  GLN   U OE1 1 
ATOM   24633 N  NE2 . GLN   N  7  27  ? 31.03896  -218.06250 39.67916  1.000 69.86933  ? 18  GLN   U NE2 1 
ATOM   24634 N  N   . VAL   N  7  28  ? 25.40152  -216.40293 42.39545  1.000 54.76409  ? 19  VAL   U N   1 
ATOM   24635 C  CA  . VAL   N  7  28  ? 24.56659  -215.98017 43.51814  1.000 59.59742  ? 19  VAL   U CA  1 
ATOM   24636 C  C   . VAL   N  7  28  ? 24.45073  -217.10064 44.54587  1.000 79.23680  ? 19  VAL   U C   1 
ATOM   24637 O  O   . VAL   N  7  28  ? 24.57373  -216.87389 45.75640  1.000 76.16221  ? 19  VAL   U O   1 
ATOM   24638 C  CB  . VAL   N  7  28  ? 23.18230  -215.52906 43.01839  1.000 68.26998  ? 19  VAL   U CB  1 
ATOM   24639 C  CG1 . VAL   N  7  28  ? 22.30411  -215.11983 44.19013  1.000 59.97872  ? 19  VAL   U CG1 1 
ATOM   24640 C  CG2 . VAL   N  7  28  ? 23.32037  -214.38858 42.01975  1.000 64.17255  ? 19  VAL   U CG2 1 
ATOM   24641 N  N   . GLU   N  7  29  ? 24.20796  -218.32920 44.07627  1.000 83.98116  ? 20  GLU   U N   1 
ATOM   24642 C  CA  . GLU   N  7  29  ? 24.10048  -219.46550 44.98771  1.000 69.74970  ? 20  GLU   U CA  1 
ATOM   24643 C  C   . GLU   N  7  29  ? 25.41262  -219.71038 45.72023  1.000 68.07303  ? 20  GLU   U C   1 
ATOM   24644 O  O   . GLU   N  7  29  ? 25.42020  -220.02566 46.91686  1.000 79.63745  ? 20  GLU   U O   1 
ATOM   24645 C  CB  . GLU   N  7  29  ? 23.68484  -220.72087 44.21939  1.000 72.49198  ? 20  GLU   U CB  1 
ATOM   24646 C  CG  . GLU   N  7  29  ? 22.41773  -220.57685 43.39126  1.000 84.17989  ? 20  GLU   U CG  1 
ATOM   24647 C  CD  . GLU   N  7  29  ? 22.06104  -221.85375 42.64765  1.000 96.25701  ? 20  GLU   U CD  1 
ATOM   24648 O  OE1 . GLU   N  7  29  ? 22.82286  -222.83880 42.75239  1.000 95.66772  ? 20  GLU   U OE1 1 
ATOM   24649 O  OE2 . GLU   N  7  29  ? 21.01674  -221.87518 41.96223  1.000 89.50118  ? 20  GLU   U OE2 1 
ATOM   24650 N  N   . TYR   N  7  30  ? 26.53659  -219.56255 45.01967  1.000 65.68185  ? 21  TYR   U N   1 
ATOM   24651 C  CA  . TYR   N  7  30  ? 27.82683  -219.79360 45.65704  1.000 75.32810  ? 21  TYR   U CA  1 
ATOM   24652 C  C   . TYR   N  7  30  ? 28.15550  -218.69745 46.66411  1.000 63.07823  ? 21  TYR   U C   1 
ATOM   24653 O  O   . TYR   N  7  30  ? 28.75591  -218.97731 47.70632  1.000 72.24023  ? 21  TYR   U O   1 
ATOM   24654 C  CB  . TYR   N  7  30  ? 28.91931  -219.92069 44.59334  1.000 92.98815  ? 21  TYR   U CB  1 
ATOM   24655 C  CG  . TYR   N  7  30  ? 28.69770  -221.07180 43.62309  1.000 91.34086  ? 21  TYR   U CG  1 
ATOM   24656 C  CD1 . TYR   N  7  30  ? 27.78844  -222.08695 43.90742  1.000 78.07503  ? 21  TYR   U CD1 1 
ATOM   24657 C  CD2 . TYR   N  7  30  ? 29.39671  -221.14201 42.42408  1.000 91.68697  ? 21  TYR   U CD2 1 
ATOM   24658 C  CE1 . TYR   N  7  30  ? 27.57983  -223.13359 43.02544  1.000 77.66971  ? 21  TYR   U CE1 1 
ATOM   24659 C  CE2 . TYR   N  7  30  ? 29.19584  -222.18934 41.53640  1.000 76.39740  ? 21  TYR   U CE2 1 
ATOM   24660 C  CZ  . TYR   N  7  30  ? 28.28722  -223.18072 41.84316  1.000 72.09859  ? 21  TYR   U CZ  1 
ATOM   24661 O  OH  . TYR   N  7  30  ? 28.08407  -224.22150 40.96511  1.000 86.76130  ? 21  TYR   U OH  1 
ATOM   24662 N  N   . ALA   N  7  31  ? 27.75515  -217.45393 46.38733  1.000 65.97859  ? 22  ALA   U N   1 
ATOM   24663 C  CA  . ALA   N  7  31  ? 27.88644  -216.39800 47.38716  1.000 75.11674  ? 22  ALA   U CA  1 
ATOM   24664 C  C   . ALA   N  7  31  ? 27.02545  -216.69075 48.61070  1.000 76.76633  ? 22  ALA   U C   1 
ATOM   24665 O  O   . ALA   N  7  31  ? 27.46311  -216.49193 49.75262  1.000 73.76970  ? 22  ALA   U O   1 
ATOM   24666 C  CB  . ALA   N  7  31  ? 27.51450  -215.04678 46.77691  1.000 65.07456  ? 22  ALA   U CB  1 
ATOM   24667 N  N   . PHE   N  7  32  ? 25.79198  -217.15417 48.38953  1.000 65.35365  ? 23  PHE   U N   1 
ATOM   24668 C  CA  . PHE   N  7  32  ? 24.94663  -217.58969 49.49683  1.000 58.68469  ? 23  PHE   U CA  1 
ATOM   24669 C  C   . PHE   N  7  32  ? 25.65593  -218.63570 50.34433  1.000 76.32709  ? 23  PHE   U C   1 
ATOM   24670 O  O   . PHE   N  7  32  ? 25.66306  -218.55788 51.57765  1.000 92.06146  ? 23  PHE   U O   1 
ATOM   24671 C  CB  . PHE   N  7  32  ? 23.63327  -218.15716 48.96138  1.000 62.25485  ? 23  PHE   U CB  1 
ATOM   24672 C  CG  . PHE   N  7  32  ? 22.51581  -217.16586 48.90819  1.000 71.00673  ? 23  PHE   U CG  1 
ATOM   24673 C  CD1 . PHE   N  7  32  ? 21.71904  -216.94208 50.01792  1.000 68.38598  ? 23  PHE   U CD1 1 
ATOM   24674 C  CD2 . PHE   N  7  32  ? 22.24887  -216.46883 47.74374  1.000 91.18898  ? 23  PHE   U CD2 1 
ATOM   24675 C  CE1 . PHE   N  7  32  ? 20.68158  -216.03470 49.96770  1.000 74.28423  ? 23  PHE   U CE1 1 
ATOM   24676 C  CE2 . PHE   N  7  32  ? 21.21559  -215.56080 47.68743  1.000 98.21439  ? 23  PHE   U CE2 1 
ATOM   24677 C  CZ  . PHE   N  7  32  ? 20.42932  -215.34534 48.79833  1.000 95.58464  ? 23  PHE   U CZ  1 
ATOM   24678 N  N   . LYS   N  7  33  ? 26.25358  -219.63216 49.68844  1.000 72.71443  ? 24  LYS   U N   1 
ATOM   24679 C  CA  . LYS   N  7  33  ? 26.99484  -220.65908 50.41415  1.000 70.07443  ? 24  LYS   U CA  1 
ATOM   24680 C  C   . LYS   N  7  33  ? 28.15998  -220.05286 51.18819  1.000 74.96027  ? 24  LYS   U C   1 
ATOM   24681 O  O   . LYS   N  7  33  ? 28.43093  -220.44501 52.32967  1.000 82.37664  ? 24  LYS   U O   1 
ATOM   24682 C  CB  . LYS   N  7  33  ? 27.48953  -221.73202 49.44417  1.000 80.43416  ? 24  LYS   U CB  1 
ATOM   24683 C  CG  . LYS   N  7  33  ? 27.82652  -223.05981 50.10393  1.000 89.12143  ? 24  LYS   U CG  1 
ATOM   24684 C  CD  . LYS   N  7  33  ? 26.59360  -223.68162 50.74234  1.000 89.39430  ? 24  LYS   U CD  1 
ATOM   24685 C  CE  . LYS   N  7  33  ? 26.93605  -224.97740 51.45705  1.000 93.53080  ? 24  LYS   U CE  1 
ATOM   24686 N  NZ  . LYS   N  7  33  ? 27.92584  -224.76028 52.54721  1.000 77.37514  ? 24  LYS   U NZ  1 
ATOM   24687 N  N   . ALA   N  7  34  ? 28.85465  -219.08689 50.58278  1.000 73.13850  ? 25  ALA   U N   1 
ATOM   24688 C  CA  . ALA   N  7  34  ? 29.98498  -218.44335 51.24454  1.000 64.91827  ? 25  ALA   U CA  1 
ATOM   24689 C  C   . ALA   N  7  34  ? 29.55200  -217.64250 52.46639  1.000 61.21425  ? 25  ALA   U C   1 
ATOM   24690 O  O   . ALA   N  7  34  ? 30.36328  -217.42046 53.37219  1.000 56.96278  ? 25  ALA   U O   1 
ATOM   24691 C  CB  . ALA   N  7  34  ? 30.72831  -217.54404 50.25833  1.000 65.03096  ? 25  ALA   U CB  1 
ATOM   24692 N  N   . THR   N  7  35  ? 28.29356  -217.18605 52.50071  1.000 67.34164  ? 26  THR   U N   1 
ATOM   24693 C  CA  . THR   N  7  35  ? 27.82659  -216.39151 53.64045  1.000 70.46188  ? 26  THR   U CA  1 
ATOM   24694 C  C   . THR   N  7  35  ? 28.00711  -217.12653 54.96524  1.000 70.52388  ? 26  THR   U C   1 
ATOM   24695 O  O   . THR   N  7  35  ? 28.11446  -216.48705 56.01782  1.000 64.35073  ? 26  THR   U O   1 
ATOM   24696 C  CB  . THR   N  7  35  ? 26.35175  -216.00692 53.48477  1.000 70.24338  ? 26  THR   U CB  1 
ATOM   24697 O  OG1 . THR   N  7  35  ? 25.54216  -217.18828 53.44720  1.000 55.39919  ? 26  THR   U OG1 1 
ATOM   24698 C  CG2 . THR   N  7  35  ? 26.12539  -215.19509 52.22409  1.000 92.30001  ? 26  THR   U CG2 1 
ATOM   24699 N  N   . ASN   N  7  36  ? 28.03149  -218.45750 54.94035  1.000 81.16284  ? 27  ASN   U N   1 
ATOM   24700 C  CA  . ASN   N  7  36  ? 28.17944  -219.26468 56.14423  1.000 69.34947  ? 27  ASN   U CA  1 
ATOM   24701 C  C   . ASN   N  7  36  ? 29.62927  -219.61519 56.45480  1.000 67.33455  ? 27  ASN   U C   1 
ATOM   24702 O  O   . ASN   N  7  36  ? 29.87485  -220.42166 57.35761  1.000 75.30282  ? 27  ASN   U O   1 
ATOM   24703 C  CB  . ASN   N  7  36  ? 27.35497  -220.54816 56.02604  1.000 50.70923  ? 27  ASN   U CB  1 
ATOM   24704 C  CG  . ASN   N  7  36  ? 25.91409  -220.35458 56.44672  1.000 57.50606  ? 27  ASN   U CG  1 
ATOM   24705 O  OD1 . ASN   N  7  36  ? 25.62178  -219.57771 57.35440  1.000 71.80133  ? 27  ASN   U OD1 1 
ATOM   24706 N  ND2 . ASN   N  7  36  ? 25.00399  -221.06480 55.79130  1.000 66.37893  ? 27  ASN   U ND2 1 
ATOM   24707 N  N   . GLN   N  7  37  ? 30.58981  -219.03032 55.73280  1.000 64.71581  ? 28  GLN   U N   1 
ATOM   24708 C  CA  . GLN   N  7  37  ? 31.99239  -219.37835 55.94021  1.000 64.04843  ? 28  GLN   U CA  1 
ATOM   24709 C  C   . GLN   N  7  37  ? 32.44707  -219.06836 57.36063  1.000 60.09036  ? 28  GLN   U C   1 
ATOM   24710 O  O   . GLN   N  7  37  ? 33.30246  -219.77468 57.90628  1.000 52.67083  ? 28  GLN   U O   1 
ATOM   24711 C  CB  . GLN   N  7  37  ? 32.86654  -218.63712 54.92782  1.000 76.30789  ? 28  GLN   U CB  1 
ATOM   24712 C  CG  . GLN   N  7  37  ? 34.35771  -218.88591 55.07755  1.000 96.94551  ? 28  GLN   U CG  1 
ATOM   24713 C  CD  . GLN   N  7  37  ? 35.17394  -218.16198 54.02651  1.000 95.05829  ? 28  GLN   U CD  1 
ATOM   24714 O  OE1 . GLN   N  7  37  ? 34.65930  -217.79309 52.97061  1.000 85.39809  ? 28  GLN   U OE1 1 
ATOM   24715 N  NE2 . GLN   N  7  37  ? 36.45343  -217.94926 54.31285  1.000 90.65749  ? 28  GLN   U NE2 1 
ATOM   24716 N  N   . THR   N  7  38  ? 31.88167  -218.03019 57.97986  1.000 76.24701  ? 29  THR   U N   1 
ATOM   24717 C  CA  . THR   N  7  38  ? 32.27178  -217.67060 59.33790  1.000 76.37569  ? 29  THR   U CA  1 
ATOM   24718 C  C   . THR   N  7  38  ? 31.81480  -218.69625 60.36504  1.000 73.52431  ? 29  THR   U C   1 
ATOM   24719 O  O   . THR   N  7  38  ? 32.35061  -218.71330 61.47846  1.000 77.93369  ? 29  THR   U O   1 
ATOM   24720 C  CB  . THR   N  7  38  ? 31.71838  -216.29371 59.70736  1.000 74.50428  ? 29  THR   U CB  1 
ATOM   24721 O  OG1 . THR   N  7  38  ? 30.32819  -216.22213 59.36413  1.000 79.69985  ? 29  THR   U OG1 1 
ATOM   24722 C  CG2 . THR   N  7  38  ? 32.47941  -215.20672 58.97436  1.000 79.06620  ? 29  THR   U CG2 1 
ATOM   24723 N  N   . ASN   N  7  39  ? 30.83078  -219.53194 60.02320  1.000 71.80519  ? 30  ASN   U N   1 
ATOM   24724 C  CA  . ASN   N  7  39  ? 30.32542  -220.57168 60.92157  1.000 86.98606  ? 30  ASN   U CA  1 
ATOM   24725 C  C   . ASN   N  7  39  ? 29.80630  -219.95996 62.22173  1.000 84.04519  ? 30  ASN   U C   1 
ATOM   24726 O  O   . ASN   N  7  39  ? 30.00221  -220.49870 63.31319  1.000 82.28784  ? 30  ASN   U O   1 
ATOM   24727 C  CB  . ASN   N  7  39  ? 31.39372  -221.63438 61.19455  1.000 75.52326  ? 30  ASN   U CB  1 
ATOM   24728 C  CG  . ASN   N  7  39  ? 30.82150  -222.88755 61.81921  1.000 68.21077  ? 30  ASN   U CG  1 
ATOM   24729 O  OD1 . ASN   N  7  39  ? 30.93123  -223.09796 63.02636  1.000 75.93114  ? 30  ASN   U OD1 1 
ATOM   24730 N  ND2 . ASN   N  7  39  ? 30.20151  -223.72712 60.99855  1.000 71.75018  ? 30  ASN   U ND2 1 
ATOM   24731 N  N   . ILE   N  7  40  ? 29.13957  -218.81694 62.10004  1.000 72.76808  ? 31  ILE   U N   1 
ATOM   24732 C  CA  . ILE   N  7  40  ? 28.57017  -218.10067 63.23194  1.000 73.04877  ? 31  ILE   U CA  1 
ATOM   24733 C  C   . ILE   N  7  40  ? 27.08137  -217.90425 62.98581  1.000 76.54741  ? 31  ILE   U C   1 
ATOM   24734 O  O   . ILE   N  7  40  ? 26.66074  -217.61520 61.86008  1.000 82.81289  ? 31  ILE   U O   1 
ATOM   24735 C  CB  . ILE   N  7  40  ? 29.28590  -216.74894 63.44505  1.000 77.48374  ? 31  ILE   U CB  1 
ATOM   24736 C  CG1 . ILE   N  7  40  ? 30.68161  -216.97611 64.03491  1.000 86.34051  ? 31  ILE   U CG1 1 
ATOM   24737 C  CG2 . ILE   N  7  40  ? 28.45541  -215.81272 64.31355  1.000 80.93797  ? 31  ILE   U CG2 1 
ATOM   24738 C  CD1 . ILE   N  7  40  ? 31.49776  -215.70907 64.20265  1.000 107.46349 ? 31  ILE   U CD1 1 
ATOM   24739 N  N   . ASN   N  7  41  ? 26.28661  -218.07074 64.03905  1.000 76.13182  ? 32  ASN   U N   1 
ATOM   24740 C  CA  . ASN   N  7  41  ? 24.84303  -217.90637 63.97590  1.000 69.74100  ? 32  ASN   U CA  1 
ATOM   24741 C  C   . ASN   N  7  41  ? 24.45140  -216.58998 64.63321  1.000 86.51317  ? 32  ASN   U C   1 
ATOM   24742 O  O   . ASN   N  7  41  ? 25.00264  -216.21462 65.67294  1.000 83.11225  ? 32  ASN   U O   1 
ATOM   24743 C  CB  . ASN   N  7  41  ? 24.12468  -219.07320 64.65869  1.000 69.58173  ? 32  ASN   U CB  1 
ATOM   24744 C  CG  . ASN   N  7  41  ? 24.39250  -220.40076 63.97637  1.000 84.50393  ? 32  ASN   U CG  1 
ATOM   24745 O  OD1 . ASN   N  7  41  ? 23.58059  -220.87996 63.18585  1.000 86.83623  ? 32  ASN   U OD1 1 
ATOM   24746 N  ND2 . ASN   N  7  41  ? 25.53617  -221.00321 64.28072  1.000 91.57709  ? 32  ASN   U ND2 1 
ATOM   24747 N  N   . SER   N  7  42  ? 23.51234  -215.88475 64.00731  1.000 103.94057 ? 33  SER   U N   1 
ATOM   24748 C  CA  . SER   N  7  42  ? 23.01432  -214.60598 64.48975  1.000 86.21008  ? 33  SER   U CA  1 
ATOM   24749 C  C   . SER   N  7  42  ? 21.49693  -214.65383 64.58989  1.000 75.30315  ? 33  SER   U C   1 
ATOM   24750 O  O   . SER   N  7  42  ? 20.82357  -215.25562 63.74743  1.000 68.78869  ? 33  SER   U O   1 
ATOM   24751 C  CB  . SER   N  7  42  ? 23.44543  -213.45525 63.57090  1.000 64.54999  ? 33  SER   U CB  1 
ATOM   24752 O  OG  . SER   N  7  42  ? 22.85621  -213.57893 62.28792  1.000 83.60398  ? 33  SER   U OG  1 
ATOM   24753 N  N   . LEU   N  7  43  ? 20.97035  -214.01118 65.62532  1.000 75.51122  ? 34  LEU   U N   1 
ATOM   24754 C  CA  . LEU   N  7  43  ? 19.54474  -213.95655 65.89842  1.000 78.60096  ? 34  LEU   U CA  1 
ATOM   24755 C  C   . LEU   N  7  43  ? 19.14421  -212.50540 66.12558  1.000 93.20247  ? 34  LEU   U C   1 
ATOM   24756 O  O   . LEU   N  7  43  ? 19.92496  -211.71054 66.65018  1.000 84.86879  ? 34  LEU   U O   1 
ATOM   24757 C  CB  . LEU   N  7  43  ? 19.20570  -214.82403 67.12245  1.000 70.14520  ? 34  LEU   U CB  1 
ATOM   24758 C  CG  . LEU   N  7  43  ? 17.99566  -214.49657 67.99362  1.000 78.74284  ? 34  LEU   U CG  1 
ATOM   24759 C  CD1 . LEU   N  7  43  ? 16.72176  -214.75067 67.23036  1.000 85.73791  ? 34  LEU   U CD1 1 
ATOM   24760 C  CD2 . LEU   N  7  43  ? 18.02933  -215.31634 69.27349  1.000 82.97384  ? 34  LEU   U CD2 1 
ATOM   24761 N  N   . ALA   N  7  44  ? 17.93259  -212.15163 65.70219  1.000 84.72697  ? 35  ALA   U N   1 
ATOM   24762 C  CA  . ALA   N  7  44  ? 17.42460  -210.79937 65.87197  1.000 76.16082  ? 35  ALA   U CA  1 
ATOM   24763 C  C   . ALA   N  7  44  ? 15.95838  -210.86192 66.26373  1.000 75.54951  ? 35  ALA   U C   1 
ATOM   24764 O  O   . ALA   N  7  44  ? 15.19139  -211.64143 65.69119  1.000 64.87925  ? 35  ALA   U O   1 
ATOM   24765 C  CB  . ALA   N  7  44  ? 17.59195  -209.97114 64.59269  1.000 81.03691  ? 35  ALA   U CB  1 
ATOM   24766 N  N   . VAL   N  7  45  ? 15.57282  -210.03397 67.23747  1.000 71.19680  ? 36  VAL   U N   1 
ATOM   24767 C  CA  . VAL   N  7  45  ? 14.20266  -209.99354 67.73223  1.000 75.17672  ? 36  VAL   U CA  1 
ATOM   24768 C  C   . VAL   N  7  45  ? 13.81325  -208.55197 68.02407  1.000 81.01015  ? 36  VAL   U C   1 
ATOM   24769 O  O   . VAL   N  7  45  ? 14.65974  -207.67949 68.23210  1.000 72.18041  ? 36  VAL   U O   1 
ATOM   24770 C  CB  . VAL   N  7  45  ? 13.99635  -210.85074 69.00148  1.000 79.88298  ? 36  VAL   U CB  1 
ATOM   24771 C  CG1 . VAL   N  7  45  ? 14.14345  -212.33090 68.68597  1.000 89.22413  ? 36  VAL   U CG1 1 
ATOM   24772 C  CG2 . VAL   N  7  45  ? 14.96765  -210.42333 70.09095  1.000 98.17427  ? 36  VAL   U CG2 1 
ATOM   24773 N  N   . ARG   N  7  46  ? 12.50525  -208.31520 68.03560  1.000 92.10238  ? 37  ARG   U N   1 
ATOM   24774 C  CA  . ARG   N  7  46  ? 11.93219  -207.00745 68.31674  1.000 73.46726  ? 37  ARG   U CA  1 
ATOM   24775 C  C   . ARG   N  7  46  ? 11.27357  -207.04616 69.68647  1.000 80.48619  ? 37  ARG   U C   1 
ATOM   24776 O  O   . ARG   N  7  46  ? 10.50025  -207.96354 69.98135  1.000 100.52950 ? 37  ARG   U O   1 
ATOM   24777 C  CB  . ARG   N  7  46  ? 10.90098  -206.60820 67.25770  1.000 62.58582  ? 37  ARG   U CB  1 
ATOM   24778 C  CG  . ARG   N  7  46  ? 11.43015  -206.56102 65.83828  1.000 74.21006  ? 37  ARG   U CG  1 
ATOM   24779 C  CD  . ARG   N  7  46  ? 10.39217  -205.98508 64.88597  1.000 81.62806  ? 37  ARG   U CD  1 
ATOM   24780 N  NE  . ARG   N  7  46  ? 9.10117   -206.65107 65.01265  1.000 87.84790  ? 37  ARG   U NE  1 
ATOM   24781 C  CZ  . ARG   N  7  46  ? 8.00640   -206.29618 64.35334  1.000 98.36008  ? 37  ARG   U CZ  1 
ATOM   24782 N  NH1 . ARG   N  7  46  ? 8.00766   -205.27777 63.50877  1.000 120.88624 ? 37  ARG   U NH1 1 
ATOM   24783 N  NH2 . ARG   N  7  46  ? 6.88186   -206.98042 64.54594  1.000 82.55660  ? 37  ARG   U NH2 1 
ATOM   24784 N  N   . GLY   N  7  47  ? 11.57970  -206.05883 70.51620  1.000 76.30545  ? 38  GLY   U N   1 
ATOM   24785 C  CA  . GLY   N  7  47  ? 10.92489  -205.89432 71.79467  1.000 90.28099  ? 38  GLY   U CA  1 
ATOM   24786 C  C   . GLY   N  7  47  ? 9.68700   -205.03215 71.67771  1.000 96.24199  ? 38  GLY   U C   1 
ATOM   24787 O  O   . GLY   N  7  47  ? 9.11651   -204.85454 70.59842  1.000 81.19276  ? 38  GLY   U O   1 
ATOM   24788 N  N   . LYS   N  7  48  ? 9.26634   -204.48467 72.81841  1.000 106.41125 ? 39  LYS   U N   1 
ATOM   24789 C  CA  . LYS   N  7  48  ? 8.12583   -203.57637 72.81151  1.000 88.90382  ? 39  LYS   U CA  1 
ATOM   24790 C  C   . LYS   N  7  48  ? 8.50973   -202.22933 72.21515  1.000 86.16612  ? 39  LYS   U C   1 
ATOM   24791 O  O   . LYS   N  7  48  ? 7.75667   -201.65892 71.41712  1.000 77.90556  ? 39  LYS   U O   1 
ATOM   24792 C  CB  . LYS   N  7  48  ? 7.58002   -203.40748 74.22893  1.000 95.73002  ? 39  LYS   U CB  1 
ATOM   24793 C  CG  . LYS   N  7  48  ? 6.17044   -202.84434 74.29701  1.000 93.83662  ? 39  LYS   U CG  1 
ATOM   24794 C  CD  . LYS   N  7  48  ? 5.70896   -202.71052 75.73955  1.000 102.22701 ? 39  LYS   U CD  1 
ATOM   24795 C  CE  . LYS   N  7  48  ? 4.24131   -202.33431 75.81838  1.000 89.67730  ? 39  LYS   U CE  1 
ATOM   24796 N  NZ  . LYS   N  7  48  ? 3.38140   -203.39243 75.22384  1.000 102.09854 ? 39  LYS   U NZ  1 
ATOM   24797 N  N   . ASP   N  7  49  ? 9.68526   -201.71099 72.58547  1.000 94.03548  ? 40  ASP   U N   1 
ATOM   24798 C  CA  . ASP   N  7  49  ? 10.15941  -200.41977 72.10348  1.000 91.08669  ? 40  ASP   U CA  1 
ATOM   24799 C  C   . ASP   N  7  49  ? 11.65583  -200.44701 71.80600  1.000 90.52570  ? 40  ASP   U C   1 
ATOM   24800 O  O   . ASP   N  7  49  ? 12.32474  -199.40947 71.87391  1.000 84.69469  ? 40  ASP   U O   1 
ATOM   24801 C  CB  . ASP   N  7  49  ? 9.84209   -199.31276 73.11274  1.000 88.46143  ? 40  ASP   U CB  1 
ATOM   24802 C  CG  . ASP   N  7  49  ? 10.29435  -199.65778 74.52226  1.000 97.54074  ? 40  ASP   U CG  1 
ATOM   24803 O  OD1 . ASP   N  7  49  ? 10.98544  -200.68391 74.69864  1.000 104.53527 ? 40  ASP   U OD1 1 
ATOM   24804 O  OD2 . ASP   N  7  49  ? 9.94975   -198.90528 75.45802  1.000 89.86207  ? 40  ASP   U OD2 1 
ATOM   24805 N  N   . CYS   N  7  50  ? 12.19656  -201.61955 71.48191  1.000 88.70551  ? 41  CYS   U N   1 
ATOM   24806 C  CA  . CYS   N  7  50  ? 13.61494  -201.76416 71.18516  1.000 87.70914  ? 41  CYS   U CA  1 
ATOM   24807 C  C   . CYS   N  7  50  ? 13.79124  -202.90396 70.18914  1.000 80.11052  ? 41  CYS   U C   1 
ATOM   24808 O  O   . CYS   N  7  50  ? 12.81865  -203.50098 69.71937  1.000 83.95828  ? 41  CYS   U O   1 
ATOM   24809 C  CB  . CYS   N  7  50  ? 14.42427  -202.00053 72.46432  1.000 86.48095  ? 41  CYS   U CB  1 
ATOM   24810 S  SG  . CYS   N  7  50  ? 13.89196  -203.43435 73.42361  1.000 119.84026 ? 41  CYS   U SG  1 
ATOM   24811 N  N   . THR   N  7  51  ? 15.04909  -203.19908 69.86252  1.000 79.86247  ? 42  THR   U N   1 
ATOM   24812 C  CA  . THR   N  7  51  ? 15.37689  -204.29065 68.95227  1.000 77.98120  ? 42  THR   U CA  1 
ATOM   24813 C  C   . THR   N  7  51  ? 16.73613  -204.85662 69.33606  1.000 84.70675  ? 42  THR   U C   1 
ATOM   24814 O  O   . THR   N  7  51  ? 17.69862  -204.10218 69.49135  1.000 86.05629  ? 42  THR   U O   1 
ATOM   24815 C  CB  . THR   N  7  51  ? 15.39040  -203.81567 67.49456  1.000 62.72329  ? 42  THR   U CB  1 
ATOM   24816 O  OG1 . THR   N  7  51  ? 14.11964  -203.24278 67.16248  1.000 73.22322  ? 42  THR   U OG1 1 
ATOM   24817 C  CG2 . THR   N  7  51  ? 15.66808  -204.97690 66.56389  1.000 63.34091  ? 42  THR   U CG2 1 
ATOM   24818 N  N   . VAL   N  7  52  ? 16.81784  -206.17600 69.48948  1.000 95.82058  ? 43  VAL   U N   1 
ATOM   24819 C  CA  . VAL   N  7  52  ? 18.02658  -206.82909 69.97622  1.000 77.26431  ? 43  VAL   U CA  1 
ATOM   24820 C  C   . VAL   N  7  52  ? 18.57332  -207.75201 68.89484  1.000 76.60316  ? 43  VAL   U C   1 
ATOM   24821 O  O   . VAL   N  7  52  ? 17.80937  -208.41285 68.18073  1.000 67.26897  ? 43  VAL   U O   1 
ATOM   24822 C  CB  . VAL   N  7  52  ? 17.75620  -207.60606 71.28192  1.000 83.22346  ? 43  VAL   U CB  1 
ATOM   24823 C  CG1 . VAL   N  7  52  ? 19.01689  -208.30015 71.76597  1.000 83.92129  ? 43  VAL   U CG1 1 
ATOM   24824 C  CG2 . VAL   N  7  52  ? 17.22185  -206.66744 72.35123  1.000 80.49441  ? 43  VAL   U CG2 1 
ATOM   24825 N  N   . VAL   N  7  53  ? 19.90059  -207.77584 68.76416  1.000 75.94579  ? 44  VAL   U N   1 
ATOM   24826 C  CA  . VAL   N  7  53  ? 20.60697  -208.70953 67.89470  1.000 86.68179  ? 44  VAL   U CA  1 
ATOM   24827 C  C   . VAL   N  7  53  ? 21.68740  -209.40562 68.71252  1.000 91.69116  ? 44  VAL   U C   1 
ATOM   24828 O  O   . VAL   N  7  53  ? 22.47771  -208.74828 69.39959  1.000 79.96740  ? 44  VAL   U O   1 
ATOM   24829 C  CB  . VAL   N  7  53  ? 21.22149  -208.01655 66.66194  1.000 59.80839  ? 44  VAL   U CB  1 
ATOM   24830 C  CG1 . VAL   N  7  53  ? 20.13908  -207.66162 65.66322  1.000 59.84242  ? 44  VAL   U CG1 1 
ATOM   24831 C  CG2 . VAL   N  7  53  ? 21.99531  -206.77587 67.06907  1.000 69.28765  ? 44  VAL   U CG2 1 
ATOM   24832 N  N   . ILE   N  7  54  ? 21.70539  -210.73368 68.65015  1.000 87.77851  ? 45  ILE   U N   1 
ATOM   24833 C  CA  . ILE   N  7  54  ? 22.72283  -211.55988 69.28498  1.000 77.80110  ? 45  ILE   U CA  1 
ATOM   24834 C  C   . ILE   N  7  54  ? 23.52112  -212.24448 68.18715  1.000 69.17330  ? 45  ILE   U C   1 
ATOM   24835 O  O   . ILE   N  7  54  ? 22.97058  -212.60751 67.14208  1.000 63.11028  ? 45  ILE   U O   1 
ATOM   24836 C  CB  . ILE   N  7  54  ? 22.09834  -212.60496 70.23081  1.000 73.23510  ? 45  ILE   U CB  1 
ATOM   24837 C  CG1 . ILE   N  7  54  ? 21.01738  -211.96847 71.10324  1.000 88.93758  ? 45  ILE   U CG1 1 
ATOM   24838 C  CG2 . ILE   N  7  54  ? 23.16577  -213.24323 71.10385  1.000 88.47612  ? 45  ILE   U CG2 1 
ATOM   24839 C  CD1 . ILE   N  7  54  ? 21.54553  -210.96681 72.09688  1.000 111.02937 ? 45  ILE   U CD1 1 
ATOM   24840 N  N   . SER   N  7  55  ? 24.82096  -212.40478 68.41534  1.000 66.94433  ? 46  SER   U N   1 
ATOM   24841 C  CA  . SER   N  7  55  ? 25.66094  -213.12397 67.46994  1.000 79.17788  ? 46  SER   U CA  1 
ATOM   24842 C  C   . SER   N  7  55  ? 26.72687  -213.88900 68.23711  1.000 79.82808  ? 46  SER   U C   1 
ATOM   24843 O  O   . SER   N  7  55  ? 27.13514  -213.48483 69.32714  1.000 84.27001  ? 46  SER   U O   1 
ATOM   24844 C  CB  . SER   N  7  55  ? 26.31186  -212.17969 66.45337  1.000 76.55730  ? 46  SER   U CB  1 
ATOM   24845 O  OG  . SER   N  7  55  ? 27.12090  -212.89949 65.53885  1.000 84.97089  ? 46  SER   U OG  1 
ATOM   24846 N  N   . GLN   N  7  56  ? 27.17260  -215.00006 67.65970  1.000 74.64977  ? 47  GLN   U N   1 
ATOM   24847 C  CA  . GLN   N  7  56  ? 28.23038  -215.79232 68.27121  1.000 80.40610  ? 47  GLN   U CA  1 
ATOM   24848 C  C   . GLN   N  7  56  ? 29.56791  -215.09948 68.04920  1.000 80.79429  ? 47  GLN   U C   1 
ATOM   24849 O  O   . GLN   N  7  56  ? 29.93880  -214.80189 66.90921  1.000 87.58200  ? 47  GLN   U O   1 
ATOM   24850 C  CB  . GLN   N  7  56  ? 28.25405  -217.20367 67.68959  1.000 93.84652  ? 47  GLN   U CB  1 
ATOM   24851 C  CG  . GLN   N  7  56  ? 27.04197  -218.04822 68.03429  1.000 85.88084  ? 47  GLN   U CG  1 
ATOM   24852 C  CD  . GLN   N  7  56  ? 27.20399  -219.48868 67.59542  1.000 81.44304  ? 47  GLN   U CD  1 
ATOM   24853 O  OE1 . GLN   N  7  56  ? 26.80904  -219.86193 66.49144  1.000 82.76428  ? 47  GLN   U OE1 1 
ATOM   24854 N  NE2 . GLN   N  7  56  ? 27.79775  -220.30569 68.45716  1.000 106.03433 ? 47  GLN   U NE2 1 
ATOM   24855 N  N   . LYS   N  7  57  ? 30.28377  -214.82772 69.13284  1.000 82.33123  ? 48  LYS   U N   1 
ATOM   24856 C  CA  . LYS   N  7  57  ? 31.64004  -214.30000 69.05855  1.000 100.78220 ? 48  LYS   U CA  1 
ATOM   24857 C  C   . LYS   N  7  57  ? 32.60729  -215.46244 69.24692  1.000 84.98966  ? 48  LYS   U C   1 
ATOM   24858 O  O   . LYS   N  7  57  ? 32.71420  -216.01746 70.34539  1.000 83.58781  ? 48  LYS   U O   1 
ATOM   24859 C  CB  . LYS   N  7  57  ? 31.86283  -213.20827 70.10249  1.000 111.44211 ? 48  LYS   U CB  1 
ATOM   24860 C  CG  . LYS   N  7  57  ? 33.27022  -212.63703 70.10828  1.000 97.90775  ? 48  LYS   U CG  1 
ATOM   24861 C  CD  . LYS   N  7  57  ? 33.42854  -211.57504 71.18041  1.000 85.77791  ? 48  LYS   U CD  1 
ATOM   24862 C  CE  . LYS   N  7  57  ? 34.82195  -210.97990 71.14884  1.000 88.65884  ? 48  LYS   U CE  1 
ATOM   24863 N  NZ  . LYS   N  7  57  ? 34.97907  -209.86990 72.12809  1.000 75.81307  ? 48  LYS   U NZ  1 
ATOM   24864 N  N   . LYS   N  7  58  ? 33.30163  -215.83673 68.17500  1.000 80.57317  ? 49  LYS   U N   1 
ATOM   24865 C  CA  . LYS   N  7  58  ? 34.23249  -216.96026 68.19438  1.000 88.74687  ? 49  LYS   U CA  1 
ATOM   24866 C  C   . LYS   N  7  58  ? 35.63132  -216.43698 67.89724  1.000 83.49570  ? 49  LYS   U C   1 
ATOM   24867 O  O   . LYS   N  7  58  ? 35.94715  -216.10653 66.74881  1.000 69.92739  ? 49  LYS   U O   1 
ATOM   24868 C  CB  . LYS   N  7  58  ? 33.81538  -218.03526 67.19246  1.000 84.05943  ? 49  LYS   U CB  1 
ATOM   24869 C  CG  . LYS   N  7  58  ? 32.46606  -218.66622 67.50118  1.000 94.26083  ? 49  LYS   U CG  1 
ATOM   24870 C  CD  . LYS   N  7  58  ? 32.17850  -219.84106 66.58139  1.000 121.27879 ? 49  LYS   U CD  1 
ATOM   24871 C  CE  . LYS   N  7  58  ? 30.86752  -220.51907 66.94455  1.000 99.57841  ? 49  LYS   U CE  1 
ATOM   24872 N  NZ  . LYS   N  7  58  ? 30.61198  -221.71407 66.09515  1.000 85.18801  ? 49  LYS   U NZ  1 
ATOM   24873 N  N   . VAL   N  7  59  ? 36.46164  -216.36766 68.93334  1.000 78.63540  ? 50  VAL   U N   1 
ATOM   24874 C  CA  . VAL   N  7  59  ? 37.84206  -215.90476 68.82227  1.000 79.20833  ? 50  VAL   U CA  1 
ATOM   24875 C  C   . VAL   N  7  59  ? 38.76751  -217.10313 68.99638  1.000 94.83801  ? 50  VAL   U C   1 
ATOM   24876 O  O   . VAL   N  7  59  ? 39.13378  -217.43993 70.13237  1.000 94.66408  ? 50  VAL   U O   1 
ATOM   24877 C  CB  . VAL   N  7  59  ? 38.14830  -214.81149 69.85818  1.000 98.13044  ? 50  VAL   U CB  1 
ATOM   24878 C  CG1 . VAL   N  7  59  ? 39.50525  -214.17884 69.58023  1.000 98.42014  ? 50  VAL   U CG1 1 
ATOM   24879 C  CG2 . VAL   N  7  59  ? 37.04323  -213.76138 69.87173  1.000 83.71459  ? 50  VAL   U CG2 1 
ATOM   24880 N  N   . PRO   N  7  60  ? 39.16823  -217.77610 67.91379  1.000 101.67478 ? 51  PRO   U N   1 
ATOM   24881 C  CA  . PRO   N  7  60  ? 39.98678  -218.98822 68.06168  1.000 98.44777  ? 51  PRO   U CA  1 
ATOM   24882 C  C   . PRO   N  7  60  ? 41.40731  -218.70159 68.52449  1.000 102.09237 ? 51  PRO   U C   1 
ATOM   24883 O  O   . PRO   N  7  60  ? 41.89913  -219.33695 69.46249  1.000 126.82308 ? 51  PRO   U O   1 
ATOM   24884 C  CB  . PRO   N  7  60  ? 39.96862  -219.59315 66.65196  1.000 80.34888  ? 51  PRO   U CB  1 
ATOM   24885 C  CG  . PRO   N  7  60  ? 39.74938  -218.42596 65.74695  1.000 77.06476  ? 51  PRO   U CG  1 
ATOM   24886 C  CD  . PRO   N  7  60  ? 38.86185  -217.47595 66.50396  1.000 87.02572  ? 51  PRO   U CD  1 
ATOM   24887 N  N   . ASP   N  7  61  ? 42.07483  -217.75008 67.87825  1.000 91.42231  ? 52  ASP   U N   1 
ATOM   24888 C  CA  . ASP   N  7  61  ? 43.45488  -217.42926 68.21315  1.000 99.30097  ? 52  ASP   U CA  1 
ATOM   24889 C  C   . ASP   N  7  61  ? 43.50246  -216.53335 69.44536  1.000 103.43599 ? 52  ASP   U C   1 
ATOM   24890 O  O   . ASP   N  7  61  ? 42.77445  -215.53930 69.53039  1.000 103.94585 ? 52  ASP   U O   1 
ATOM   24891 C  CB  . ASP   N  7  61  ? 44.14006  -216.74812 67.02670  1.000 82.61700  ? 52  ASP   U CB  1 
ATOM   24892 C  CG  . ASP   N  7  61  ? 45.64017  -216.58573 67.22218  1.000 97.18304  ? 52  ASP   U CG  1 
ATOM   24893 O  OD1 . ASP   N  7  61  ? 46.15589  -216.93395 68.30645  1.000 104.47444 ? 52  ASP   U OD1 1 
ATOM   24894 O  OD2 . ASP   N  7  61  ? 46.30796  -216.11164 66.27860  1.000 81.24718  ? 52  ASP   U OD2 1 
ATOM   24895 N  N   . LYS   N  7  62  ? 44.35991  -216.89149 70.40395  1.000 99.68638  ? 53  LYS   U N   1 
ATOM   24896 C  CA  . LYS   N  7  62  ? 44.56399  -216.05221 71.57750  1.000 99.74754  ? 53  LYS   U CA  1 
ATOM   24897 C  C   . LYS   N  7  62  ? 45.49645  -214.88546 71.28195  1.000 95.22737  ? 53  LYS   U C   1 
ATOM   24898 O  O   . LYS   N  7  62  ? 45.52408  -213.91507 72.04698  1.000 103.96600 ? 53  LYS   U O   1 
ATOM   24899 C  CB  . LYS   N  7  62  ? 45.09718  -216.89239 72.74442  1.000 129.48393 ? 53  LYS   U CB  1 
ATOM   24900 C  CG  . LYS   N  7  62  ? 45.17739  -216.16291 74.08988  1.000 124.42569 ? 53  LYS   U CG  1 
ATOM   24901 C  CD  . LYS   N  7  62  ? 43.93276  -215.32218 74.37605  1.000 109.86323 ? 53  LYS   U CD  1 
ATOM   24902 C  CE  . LYS   N  7  62  ? 42.69867  -216.17663 74.62410  1.000 133.19016 ? 53  LYS   U CE  1 
ATOM   24903 N  NZ  . LYS   N  7  62  ? 41.47987  -215.33642 74.80252  1.000 100.79333 ? 53  LYS   U NZ  1 
ATOM   24904 N  N   . LEU   N  7  63  ? 46.24176  -214.94750 70.17724  1.000 89.26422  ? 54  LEU   U N   1 
ATOM   24905 C  CA  . LEU   N  7  63  ? 47.00510  -213.79042 69.73339  1.000 100.61245 ? 54  LEU   U CA  1 
ATOM   24906 C  C   . LEU   N  7  63  ? 46.10786  -212.66590 69.23755  1.000 86.23500  ? 54  LEU   U C   1 
ATOM   24907 O  O   . LEU   N  7  63  ? 46.58159  -211.53464 69.09597  1.000 84.81776  ? 54  LEU   U O   1 
ATOM   24908 C  CB  . LEU   N  7  63  ? 47.97373  -214.19329 68.62085  1.000 95.83051  ? 54  LEU   U CB  1 
ATOM   24909 C  CG  . LEU   N  7  63  ? 49.04050  -215.23218 68.95750  1.000 70.44008  ? 54  LEU   U CG  1 
ATOM   24910 C  CD1 . LEU   N  7  63  ? 49.97685  -215.42145 67.77615  1.000 77.63254  ? 54  LEU   U CD1 1 
ATOM   24911 C  CD2 . LEU   N  7  63  ? 49.80893  -214.80688 70.19078  1.000 70.12439  ? 54  LEU   U CD2 1 
ATOM   24912 N  N   . LEU   N  7  64  ? 44.83619  -212.95365 68.97547  1.000 83.65205  ? 55  LEU   U N   1 
ATOM   24913 C  CA  . LEU   N  7  64  ? 43.89831  -211.94596 68.51023  1.000 86.52988  ? 55  LEU   U CA  1 
ATOM   24914 C  C   . LEU   N  7  64  ? 43.51189  -211.00089 69.64120  1.000 86.28215  ? 55  LEU   U C   1 
ATOM   24915 O  O   . LEU   N  7  64  ? 43.39767  -211.39803 70.80337  1.000 83.91080  ? 55  LEU   U O   1 
ATOM   24916 C  CB  . LEU   N  7  64  ? 42.64219  -212.61019 67.94825  1.000 75.15288  ? 55  LEU   U CB  1 
ATOM   24917 C  CG  . LEU   N  7  64  ? 42.75926  -213.29313 66.58658  1.000 70.55865  ? 55  LEU   U CG  1 
ATOM   24918 C  CD1 . LEU   N  7  64  ? 41.52105  -214.12764 66.30268  1.000 83.24392  ? 55  LEU   U CD1 1 
ATOM   24919 C  CD2 . LEU   N  7  64  ? 42.96693  -212.26117 65.49586  1.000 62.99141  ? 55  LEU   U CD2 1 
ATOM   24920 N  N   . ASP   N  7  65  ? 43.30891  -209.73625 69.28788  1.000 82.07831  ? 56  ASP   U N   1 
ATOM   24921 C  CA  . ASP   N  7  65  ? 42.69794  -208.78179 70.20179  1.000 85.90503  ? 56  ASP   U CA  1 
ATOM   24922 C  C   . ASP   N  7  65  ? 41.19037  -209.00439 70.16997  1.000 87.89101  ? 56  ASP   U C   1 
ATOM   24923 O  O   . ASP   N  7  65  ? 40.53670  -208.67383 69.17273  1.000 94.58296  ? 56  ASP   U O   1 
ATOM   24924 C  CB  . ASP   N  7  65  ? 43.05815  -207.34729 69.80919  1.000 89.56217  ? 56  ASP   U CB  1 
ATOM   24925 C  CG  . ASP   N  7  65  ? 42.60597  -206.32455 70.83411  1.000 89.57397  ? 56  ASP   U CG  1 
ATOM   24926 O  OD1 . ASP   N  7  65  ? 41.96752  -206.71145 71.83448  1.000 87.40723  ? 56  ASP   U OD1 1 
ATOM   24927 O  OD2 . ASP   N  7  65  ? 42.89206  -205.12553 70.63524  1.000 91.31501  ? 56  ASP   U OD2 1 
ATOM   24928 N  N   . PRO   N  7  66  ? 40.60509  -209.56935 71.22918  1.000 84.91243  ? 57  PRO   U N   1 
ATOM   24929 C  CA  . PRO   N  7  66  ? 39.17348  -209.91442 71.18052  1.000 84.73439  ? 57  PRO   U CA  1 
ATOM   24930 C  C   . PRO   N  7  66  ? 38.25528  -208.71821 71.00266  1.000 92.16045  ? 57  PRO   U C   1 
ATOM   24931 O  O   . PRO   N  7  66  ? 37.10087  -208.90043 70.59790  1.000 85.42622  ? 57  PRO   U O   1 
ATOM   24932 C  CB  . PRO   N  7  66  ? 38.93408  -210.60634 72.52943  1.000 80.79467  ? 57  PRO   U CB  1 
ATOM   24933 C  CG  . PRO   N  7  66  ? 40.00293  -210.06492 73.42250  1.000 95.98503  ? 57  PRO   U CG  1 
ATOM   24934 C  CD  . PRO   N  7  66  ? 41.20266  -209.86192 72.54299  1.000 87.09699  ? 57  PRO   U CD  1 
ATOM   24935 N  N   . THR   N  7  67  ? 38.72365  -207.50098 71.28580  1.000 99.75968  ? 58  THR   U N   1 
ATOM   24936 C  CA  . THR   N  7  67  ? 37.88197  -206.32473 71.10340  1.000 88.08381  ? 58  THR   U CA  1 
ATOM   24937 C  C   . THR   N  7  67  ? 37.72233  -205.94561 69.63598  1.000 93.97385  ? 58  THR   U C   1 
ATOM   24938 O  O   . THR   N  7  67  ? 36.74398  -205.27666 69.28639  1.000 100.76679 ? 58  THR   U O   1 
ATOM   24939 C  CB  . THR   N  7  67  ? 38.45131  -205.14101 71.88782  1.000 84.96771  ? 58  THR   U CB  1 
ATOM   24940 O  OG1 . THR   N  7  67  ? 39.84237  -204.98688 71.58025  1.000 95.88104  ? 58  THR   U OG1 1 
ATOM   24941 C  CG2 . THR   N  7  67  ? 38.28976  -205.36549 73.38421  1.000 71.38697  ? 58  THR   U CG2 1 
ATOM   24942 N  N   . THR   N  7  68  ? 38.65532  -206.35264 68.77249  1.000 87.47089  ? 59  THR   U N   1 
ATOM   24943 C  CA  . THR   N  7  68  ? 38.55966  -206.05025 67.34938  1.000 88.78774  ? 59  THR   U CA  1 
ATOM   24944 C  C   . THR   N  7  68  ? 37.69430  -207.04433 66.58427  1.000 91.64336  ? 59  THR   U C   1 
ATOM   24945 O  O   . THR   N  7  68  ? 37.31893  -206.76045 65.44126  1.000 86.46905  ? 59  THR   U O   1 
ATOM   24946 C  CB  . THR   N  7  68  ? 39.95778  -206.00208 66.72080  1.000 75.66992  ? 59  THR   U CB  1 
ATOM   24947 O  OG1 . THR   N  7  68  ? 40.48327  -207.32945 66.60241  1.000 72.91103  ? 59  THR   U OG1 1 
ATOM   24948 C  CG2 . THR   N  7  68  ? 40.89799  -205.17364 67.58079  1.000 90.79266  ? 59  THR   U CG2 1 
ATOM   24949 N  N   . VAL   N  7  69  ? 37.36787  -208.18864 67.17748  1.000 94.18739  ? 60  VAL   U N   1 
ATOM   24950 C  CA  . VAL   N  7  69  ? 36.55981  -209.20935 66.51891  1.000 89.99932  ? 60  VAL   U CA  1 
ATOM   24951 C  C   . VAL   N  7  69  ? 35.09054  -208.86104 66.72681  1.000 87.75315  ? 60  VAL   U C   1 
ATOM   24952 O  O   . VAL   N  7  69  ? 34.57791  -208.93043 67.84704  1.000 93.35521  ? 60  VAL   U O   1 
ATOM   24953 C  CB  . VAL   N  7  69  ? 36.88049  -210.60984 67.05316  1.000 87.60281  ? 60  VAL   U CB  1 
ATOM   24954 C  CG1 . VAL   N  7  69  ? 35.94761  -211.64098 66.43765  1.000 67.70653  ? 60  VAL   U CG1 1 
ATOM   24955 C  CG2 . VAL   N  7  69  ? 38.33238  -210.96102 66.77017  1.000 84.95658  ? 60  VAL   U CG2 1 
ATOM   24956 N  N   . SER   N  7  70  ? 34.40949  -208.49526 65.64364  1.000 75.54931  ? 61  SER   U N   1 
ATOM   24957 C  CA  . SER   N  7  70  ? 32.99353  -208.16754 65.71172  1.000 69.30827  ? 61  SER   U CA  1 
ATOM   24958 C  C   . SER   N  7  70  ? 32.40503  -208.19875 64.31081  1.000 68.71045  ? 61  SER   U C   1 
ATOM   24959 O  O   . SER   N  7  70  ? 33.07155  -207.84765 63.33388  1.000 64.54335  ? 61  SER   U O   1 
ATOM   24960 C  CB  . SER   N  7  70  ? 32.75523  -206.79703 66.35266  1.000 85.27137  ? 61  SER   U CB  1 
ATOM   24961 O  OG  . SER   N  7  70  ? 31.36930  -206.50823 66.41463  1.000 88.97499  ? 61  SER   U OG  1 
ATOM   24962 N  N   . TYR   N  7  71  ? 31.14735  -208.63060 64.22757  1.000 71.20951  ? 62  TYR   U N   1 
ATOM   24963 C  CA  . TYR   N  7  71  ? 30.39776  -208.61237 62.97830  1.000 73.81682  ? 62  TYR   U CA  1 
ATOM   24964 C  C   . TYR   N  7  71  ? 29.16173  -207.72699 63.06890  1.000 74.21926  ? 62  TYR   U C   1 
ATOM   24965 O  O   . TYR   N  7  71  ? 28.29538  -207.79160 62.18829  1.000 71.75071  ? 62  TYR   U O   1 
ATOM   24966 C  CB  . TYR   N  7  71  ? 30.01276  -210.03781 62.56919  1.000 79.40732  ? 62  TYR   U CB  1 
ATOM   24967 C  CG  . TYR   N  7  71  ? 31.19400  -210.86057 62.10123  1.000 68.16896  ? 62  TYR   U CG  1 
ATOM   24968 C  CD1 . TYR   N  7  71  ? 32.01881  -211.50584 63.01385  1.000 79.83658  ? 62  TYR   U CD1 1 
ATOM   24969 C  CD2 . TYR   N  7  71  ? 31.49247  -210.98179 60.74978  1.000 62.51591  ? 62  TYR   U CD2 1 
ATOM   24970 C  CE1 . TYR   N  7  71  ? 33.10468  -212.25363 62.59487  1.000 85.15714  ? 62  TYR   U CE1 1 
ATOM   24971 C  CE2 . TYR   N  7  71  ? 32.57649  -211.72941 60.32060  1.000 71.70980  ? 62  TYR   U CE2 1 
ATOM   24972 C  CZ  . TYR   N  7  71  ? 33.37947  -212.36205 61.24853  1.000 78.77597  ? 62  TYR   U CZ  1 
ATOM   24973 O  OH  . TYR   N  7  71  ? 34.46059  -213.10670 60.83315  1.000 61.70178  ? 62  TYR   U OH  1 
ATOM   24974 N  N   . ILE   N  7  72  ? 29.06172  -206.90398 64.10996  1.000 77.45217  ? 63  ILE   U N   1 
ATOM   24975 C  CA  . ILE   N  7  72  ? 28.00665  -205.90927 64.25472  1.000 72.68314  ? 63  ILE   U CA  1 
ATOM   24976 C  C   . ILE   N  7  72  ? 28.61940  -204.53677 64.02003  1.000 70.07535  ? 63  ILE   U C   1 
ATOM   24977 O  O   . ILE   N  7  72  ? 29.70362  -204.23601 64.53277  1.000 83.47065  ? 63  ILE   U O   1 
ATOM   24978 C  CB  . ILE   N  7  72  ? 27.34155  -205.98798 65.64311  1.000 66.54559  ? 63  ILE   U CB  1 
ATOM   24979 C  CG1 . ILE   N  7  72  ? 26.67477  -207.35044 65.84011  1.000 65.88044  ? 63  ILE   U CG1 1 
ATOM   24980 C  CG2 . ILE   N  7  72  ? 26.33232  -204.86467 65.82299  1.000 77.22754  ? 63  ILE   U CG2 1 
ATOM   24981 C  CD1 . ILE   N  7  72  ? 25.91670  -207.47246 67.14398  1.000 63.38573  ? 63  ILE   U CD1 1 
ATOM   24982 N  N   . PHE   N  7  73  ? 27.92881  -203.70635 63.24218  1.000 70.85401  ? 64  PHE   U N   1 
ATOM   24983 C  CA  . PHE   N  7  73  ? 28.42028  -202.39057 62.86722  1.000 82.51857  ? 64  PHE   U CA  1 
ATOM   24984 C  C   . PHE   N  7  73  ? 27.37274  -201.33605 63.18639  1.000 80.29717  ? 64  PHE   U C   1 
ATOM   24985 O  O   . PHE   N  7  73  ? 26.16741  -201.58155 63.05555  1.000 72.62159  ? 64  PHE   U O   1 
ATOM   24986 C  CB  . PHE   N  7  73  ? 28.76467  -202.33300 61.37426  1.000 78.84535  ? 64  PHE   U CB  1 
ATOM   24987 C  CG  . PHE   N  7  73  ? 29.81564  -203.31934 60.95292  1.000 70.67423  ? 64  PHE   U CG  1 
ATOM   24988 C  CD1 . PHE   N  7  73  ? 29.47505  -204.62722 60.64953  1.000 70.82503  ? 64  PHE   U CD1 1 
ATOM   24989 C  CD2 . PHE   N  7  73  ? 31.14226  -202.93668 60.85033  1.000 82.46109  ? 64  PHE   U CD2 1 
ATOM   24990 C  CE1 . PHE   N  7  73  ? 30.43801  -205.53625 60.25786  1.000 83.85011  ? 64  PHE   U CE1 1 
ATOM   24991 C  CE2 . PHE   N  7  73  ? 32.11037  -203.84054 60.45777  1.000 86.10817  ? 64  PHE   U CE2 1 
ATOM   24992 C  CZ  . PHE   N  7  73  ? 31.75758  -205.14233 60.16111  1.000 92.47663  ? 64  PHE   U CZ  1 
ATOM   24993 N  N   . CYS   N  7  74  ? 27.84455  -200.16044 63.59985  1.000 76.64464  ? 65  CYS   U N   1 
ATOM   24994 C  CA  . CYS   N  7  74  ? 26.99191  -199.00019 63.84582  1.000 87.51154  ? 65  CYS   U CA  1 
ATOM   24995 C  C   . CYS   N  7  74  ? 27.00904  -198.14875 62.58137  1.000 86.48928  ? 65  CYS   U C   1 
ATOM   24996 O  O   . CYS   N  7  74  ? 27.92396  -197.34864 62.37083  1.000 90.97969  ? 65  CYS   U O   1 
ATOM   24997 C  CB  . CYS   N  7  74  ? 27.47383  -198.20997 65.05828  1.000 89.34451  ? 65  CYS   U CB  1 
ATOM   24998 S  SG  . CYS   N  7  74  ? 27.70115  -199.18126 66.56579  1.000 87.82706  ? 65  CYS   U SG  1 
ATOM   24999 N  N   . ILE   N  7  75  ? 25.99436  -198.32864 61.73497  1.000 84.74581  ? 66  ILE   U N   1 
ATOM   25000 C  CA  . ILE   N  7  75  ? 25.94090  -197.59892 60.47172  1.000 80.63634  ? 66  ILE   U CA  1 
ATOM   25001 C  C   . ILE   N  7  75  ? 25.69090  -196.11741 60.72195  1.000 84.27169  ? 66  ILE   U C   1 
ATOM   25002 O  O   . ILE   N  7  75  ? 26.40256  -195.25126 60.19954  1.000 85.39529  ? 66  ILE   U O   1 
ATOM   25003 C  CB  . ILE   N  7  75  ? 24.86887  -198.20464 59.54936  1.000 72.74905  ? 66  ILE   U CB  1 
ATOM   25004 C  CG1 . ILE   N  7  75  ? 25.18830  -199.67145 59.25999  1.000 74.35900  ? 66  ILE   U CG1 1 
ATOM   25005 C  CG2 . ILE   N  7  75  ? 24.76943  -197.41091 58.25683  1.000 75.85143  ? 66  ILE   U CG2 1 
ATOM   25006 C  CD1 . ILE   N  7  75  ? 26.52983  -199.88063 58.59202  1.000 76.34023  ? 66  ILE   U CD1 1 
ATOM   25007 N  N   . SER   N  7  76  ? 24.67366  -195.80528 61.51821  1.000 81.51830  ? 67  SER   U N   1 
ATOM   25008 C  CA  . SER   N  7  76  ? 24.36761  -194.43366 61.89289  1.000 81.70849  ? 67  SER   U CA  1 
ATOM   25009 C  C   . SER   N  7  76  ? 24.03196  -194.41535 63.37936  1.000 76.90383  ? 67  SER   U C   1 
ATOM   25010 O  O   . SER   N  7  76  ? 24.16757  -195.42274 64.08129  1.000 72.66015  ? 67  SER   U O   1 
ATOM   25011 C  CB  . SER   N  7  76  ? 23.22938  -193.87424 61.02881  1.000 75.88606  ? 67  SER   U CB  1 
ATOM   25012 O  OG  . SER   N  7  76  ? 21.99939  -194.51024 61.32908  1.000 62.45234  ? 67  SER   U OG  1 
ATOM   25013 N  N   . ARG   N  7  77  ? 23.59572  -193.25165 63.86407  1.000 66.66638  ? 68  ARG   U N   1 
ATOM   25014 C  CA  . ARG   N  7  77  ? 23.18530  -193.13314 65.25674  1.000 77.21983  ? 68  ARG   U CA  1 
ATOM   25015 C  C   . ARG   N  7  77  ? 21.98032  -194.00770 65.57365  1.000 71.82057  ? 68  ARG   U C   1 
ATOM   25016 O  O   . ARG   N  7  77  ? 21.77296  -194.35990 66.73948  1.000 82.38574  ? 68  ARG   U O   1 
ATOM   25017 C  CB  . ARG   N  7  77  ? 22.87172  -191.66864 65.58068  1.000 87.29211  ? 68  ARG   U CB  1 
ATOM   25018 C  CG  . ARG   N  7  77  ? 22.65200  -191.36794 67.05750  1.000 88.47554  ? 68  ARG   U CG  1 
ATOM   25019 C  CD  . ARG   N  7  77  ? 23.92496  -191.56546 67.86415  1.000 111.98203 ? 68  ARG   U CD  1 
ATOM   25020 N  NE  . ARG   N  7  77  ? 25.00340  -190.69623 67.40792  1.000 108.08852 ? 68  ARG   U NE  1 
ATOM   25021 C  CZ  . ARG   N  7  77  ? 25.19641  -189.45478 67.83225  1.000 104.74694 ? 68  ARG   U CZ  1 
ATOM   25022 N  NH1 . ARG   N  7  77  ? 24.39581  -188.89735 68.72619  1.000 101.92505 ? 68  ARG   U NH1 1 
ATOM   25023 N  NH2 . ARG   N  7  77  ? 26.21926  -188.75547 67.34850  1.000 95.81998  ? 68  ARG   U NH2 1 
ATOM   25024 N  N   . THR   N  7  78  ? 21.19467  -194.38237 64.56443  1.000 58.71468  ? 69  THR   U N   1 
ATOM   25025 C  CA  . THR   N  7  78  ? 19.97786  -195.15558 64.77290  1.000 82.68278  ? 69  THR   U CA  1 
ATOM   25026 C  C   . THR   N  7  78  ? 20.01399  -196.56020 64.18578  1.000 81.14515  ? 69  THR   U C   1 
ATOM   25027 O  O   . THR   N  7  78  ? 19.34448  -197.44887 64.71699  1.000 67.75976  ? 69  THR   U O   1 
ATOM   25028 C  CB  . THR   N  7  78  ? 18.77218  -194.40674 64.18683  1.000 72.98665  ? 69  THR   U CB  1 
ATOM   25029 O  OG1 . THR   N  7  78  ? 19.02415  -194.08655 62.81207  1.000 57.31575  ? 69  THR   U OG1 1 
ATOM   25030 C  CG2 . THR   N  7  78  ? 18.51429  -193.12366 64.96263  1.000 62.13554  ? 69  THR   U CG2 1 
ATOM   25031 N  N   . ILE   N  7  79  ? 20.77534  -196.78828 63.11696  1.000 75.14029  ? 70  ILE   U N   1 
ATOM   25032 C  CA  . ILE   N  7  79  ? 20.75226  -198.04924 62.38001  1.000 63.24007  ? 70  ILE   U CA  1 
ATOM   25033 C  C   . ILE   N  7  79  ? 21.94955  -198.90015 62.77984  1.000 72.18308  ? 70  ILE   U C   1 
ATOM   25034 O  O   . ILE   N  7  79  ? 23.08915  -198.41698 62.79437  1.000 66.70942  ? 70  ILE   U O   1 
ATOM   25035 C  CB  . ILE   N  7  79  ? 20.74469  -197.80293 60.86127  1.000 66.37166  ? 70  ILE   U CB  1 
ATOM   25036 C  CG1 . ILE   N  7  79  ? 19.39506  -197.24417 60.41346  1.000 86.29710  ? 70  ILE   U CG1 1 
ATOM   25037 C  CG2 . ILE   N  7  79  ? 21.06591  -199.08157 60.10285  1.000 73.93908  ? 70  ILE   U CG2 1 
ATOM   25038 C  CD1 . ILE   N  7  79  ? 19.27017  -197.11520 58.91319  1.000 98.33861  ? 70  ILE   U CD1 1 
ATOM   25039 N  N   . GLY   N  7  80  ? 21.69425  -200.16772 63.09631  1.000 79.55378  ? 71  GLY   U N   1 
ATOM   25040 C  CA  . GLY   N  7  80  ? 22.75062  -201.14149 63.29491  1.000 64.76098  ? 71  GLY   U CA  1 
ATOM   25041 C  C   . GLY   N  7  80  ? 22.64040  -202.24883 62.26529  1.000 63.34007  ? 71  GLY   U C   1 
ATOM   25042 O  O   . GLY   N  7  80  ? 21.55719  -202.53326 61.75671  1.000 55.14152  ? 71  GLY   U O   1 
ATOM   25043 N  N   . MET   N  7  81  ? 23.77457  -202.87404 61.95416  1.000 62.62227  ? 72  MET   U N   1 
ATOM   25044 C  CA  . MET   N  7  81  ? 23.80309  -203.90974 60.92503  1.000 61.96956  ? 72  MET   U CA  1 
ATOM   25045 C  C   . MET   N  7  81  ? 24.68556  -205.06452 61.37025  1.000 78.99316  ? 72  MET   U C   1 
ATOM   25046 O  O   . MET   N  7  81  ? 25.87294  -204.86959 61.63929  1.000 78.47815  ? 72  MET   U O   1 
ATOM   25047 C  CB  . MET   N  7  81  ? 24.30698  -203.34856 59.59561  1.000 51.33996  ? 72  MET   U CB  1 
ATOM   25048 C  CG  . MET   N  7  81  ? 24.49478  -204.40750 58.53052  1.000 62.95734  ? 72  MET   U CG  1 
ATOM   25049 S  SD  . MET   N  7  81  ? 25.63554  -203.87583 57.24698  1.000 84.04631  ? 72  MET   U SD  1 
ATOM   25050 C  CE  . MET   N  7  81  ? 27.08439  -203.52697 58.23664  1.000 69.55849  ? 72  MET   U CE  1 
ATOM   25051 N  N   . VAL   N  7  82  ? 24.11530  -206.26491 61.43166  1.000 81.69564  ? 73  VAL   U N   1 
ATOM   25052 C  CA  . VAL   N  7  82  ? 24.86979  -207.48227 61.71420  1.000 71.06558  ? 73  VAL   U CA  1 
ATOM   25053 C  C   . VAL   N  7  82  ? 25.03223  -208.26559 60.41596  1.000 70.12252  ? 73  VAL   U C   1 
ATOM   25054 O  O   . VAL   N  7  82  ? 24.07048  -208.43501 59.65280  1.000 68.16989  ? 73  VAL   U O   1 
ATOM   25055 C  CB  . VAL   N  7  82  ? 24.19929  -208.32777 62.81248  1.000 62.32444  ? 73  VAL   U CB  1 
ATOM   25056 C  CG1 . VAL   N  7  82  ? 22.72262  -208.51817 62.52715  1.000 71.47983  ? 73  VAL   U CG1 1 
ATOM   25057 C  CG2 . VAL   N  7  82  ? 24.90344  -209.66893 62.95727  1.000 76.11229  ? 73  VAL   U CG2 1 
ATOM   25058 N  N   . VAL   N  7  83  ? 26.25279  -208.73189 60.16170  1.000 57.92278  ? 74  VAL   U N   1 
ATOM   25059 C  CA  . VAL   N  7  83  ? 26.62120  -209.35545 58.89654  1.000 64.87377  ? 74  VAL   U CA  1 
ATOM   25060 C  C   . VAL   N  7  83  ? 26.94304  -210.82228 59.13851  1.000 82.65635  ? 74  VAL   U C   1 
ATOM   25061 O  O   . VAL   N  7  83  ? 27.68536  -211.15806 60.06968  1.000 85.75560  ? 74  VAL   U O   1 
ATOM   25062 C  CB  . VAL   N  7  83  ? 27.81971  -208.64315 58.24689  1.000 67.18578  ? 74  VAL   U CB  1 
ATOM   25063 C  CG1 . VAL   N  7  83  ? 28.10867  -209.24253 56.88543  1.000 68.96632  ? 74  VAL   U CG1 1 
ATOM   25064 C  CG2 . VAL   N  7  83  ? 27.55791  -207.15246 58.13625  1.000 91.14525  ? 74  VAL   U CG2 1 
ATOM   25065 N  N   . ASN   N  7  84  ? 26.38877  -211.69149 58.29681  1.000 88.77096  ? 75  ASN   U N   1 
ATOM   25066 C  CA  . ASN   N  7  84  ? 26.76513  -213.09991 58.23896  1.000 72.36197  ? 75  ASN   U CA  1 
ATOM   25067 C  C   . ASN   N  7  84  ? 27.56508  -213.30160 56.95939  1.000 61.24698  ? 75  ASN   U C   1 
ATOM   25068 O  O   . ASN   N  7  84  ? 27.00955  -213.22707 55.85935  1.000 61.94092  ? 75  ASN   U O   1 
ATOM   25069 C  CB  . ASN   N  7  84  ? 25.53914  -214.01033 58.27118  1.000 74.29207  ? 75  ASN   U CB  1 
ATOM   25070 C  CG  . ASN   N  7  84  ? 24.80952  -213.96056 59.59673  1.000 74.39972  ? 75  ASN   U CG  1 
ATOM   25071 O  OD1 . ASN   N  7  84  ? 23.92424  -213.13102 59.80099  1.000 87.49989  ? 75  ASN   U OD1 1 
ATOM   25072 N  ND2 . ASN   N  7  84  ? 25.17939  -214.85214 60.50821  1.000 73.96262  ? 75  ASN   U ND2 1 
ATOM   25073 N  N   . GLY   N  7  85  ? 28.86705  -213.52778 57.10180  1.000 53.08033  ? 76  GLY   U N   1 
ATOM   25074 C  CA  . GLY   N  7  85  ? 29.73410  -213.70543 55.96277  1.000 55.85582  ? 76  GLY   U CA  1 
ATOM   25075 C  C   . GLY   N  7  85  ? 31.14849  -213.26120 56.26423  1.000 61.19560  ? 76  GLY   U C   1 
ATOM   25076 O  O   . GLY   N  7  85  ? 31.43995  -212.75093 57.35035  1.000 62.01460  ? 76  GLY   U O   1 
ATOM   25077 N  N   . PRO   N  7  86  ? 32.05671  -213.44892 55.30446  1.000 61.52259  ? 77  PRO   U N   1 
ATOM   25078 C  CA  . PRO   N  7  86  ? 33.45830  -213.07333 55.52791  1.000 75.33715  ? 77  PRO   U CA  1 
ATOM   25079 C  C   . PRO   N  7  86  ? 33.59632  -211.60622 55.90461  1.000 83.07960  ? 77  PRO   U C   1 
ATOM   25080 O  O   . PRO   N  7  86  ? 32.83768  -210.74802 55.44856  1.000 93.13865  ? 77  PRO   U O   1 
ATOM   25081 C  CB  . PRO   N  7  86  ? 34.12312  -213.36375 54.17719  1.000 70.20327  ? 77  PRO   U CB  1 
ATOM   25082 C  CG  . PRO   N  7  86  ? 33.24943  -214.38471 53.53946  1.000 66.54671  ? 77  PRO   U CG  1 
ATOM   25083 C  CD  . PRO   N  7  86  ? 31.85271  -214.06415 53.98283  1.000 56.09142  ? 77  PRO   U CD  1 
ATOM   25084 N  N   . ILE   N  7  87  ? 34.58944  -211.32432 56.74196  1.000 78.48171  ? 78  ILE   U N   1 
ATOM   25085 C  CA  . ILE   N  7  87  ? 34.79322  -209.97592 57.26752  1.000 77.11500  ? 78  ILE   U CA  1 
ATOM   25086 C  C   . ILE   N  7  87  ? 35.23976  -208.97770 56.19579  1.000 80.36976  ? 78  ILE   U C   1 
ATOM   25087 O  O   . ILE   N  7  87  ? 34.94470  -207.78335 56.35078  1.000 79.79231  ? 78  ILE   U O   1 
ATOM   25088 C  CB  . ILE   N  7  87  ? 35.76259  -209.99407 58.46557  1.000 66.90208  ? 78  ILE   U CB  1 
ATOM   25089 C  CG1 . ILE   N  7  87  ? 35.55688  -208.75229 59.33681  1.000 68.50990  ? 78  ILE   U CG1 1 
ATOM   25090 C  CG2 . ILE   N  7  87  ? 37.21327  -210.08300 58.02791  1.000 62.57315  ? 78  ILE   U CG2 1 
ATOM   25091 C  CD1 . ILE   N  7  87  ? 34.15702  -208.61764 59.89297  1.000 56.84794  ? 78  ILE   U CD1 1 
ATOM   25092 N  N   . PRO   N  7  88  ? 35.92083  -209.36570 55.10069  1.000 74.82055  ? 79  PRO   U N   1 
ATOM   25093 C  CA  . PRO   N  7  88  ? 36.19840  -208.35083 54.06430  1.000 76.69678  ? 79  PRO   U CA  1 
ATOM   25094 C  C   . PRO   N  7  88  ? 34.93503  -207.79561 53.43039  1.000 72.84989  ? 79  PRO   U C   1 
ATOM   25095 O  O   . PRO   N  7  88  ? 34.73801  -206.57201 53.40180  1.000 85.27412  ? 79  PRO   U O   1 
ATOM   25096 C  CB  . PRO   N  7  88  ? 37.06853  -209.11061 53.05223  1.000 57.68687  ? 79  PRO   U CB  1 
ATOM   25097 C  CG  . PRO   N  7  88  ? 37.67405  -210.19928 53.82504  1.000 70.08535  ? 79  PRO   U CG  1 
ATOM   25098 C  CD  . PRO   N  7  88  ? 36.60659  -210.63092 54.76996  1.000 67.98581  ? 79  PRO   U CD  1 
ATOM   25099 N  N   . ASP   N  7  89  ? 34.07173  -208.67045 52.90942  1.000 62.81198  ? 80  ASP   U N   1 
ATOM   25100 C  CA  . ASP   N  7  89  ? 32.81050  -208.21309 52.33978  1.000 57.64424  ? 80  ASP   U CA  1 
ATOM   25101 C  C   . ASP   N  7  89  ? 31.92210  -207.57854 53.40123  1.000 60.06662  ? 80  ASP   U C   1 
ATOM   25102 O  O   . ASP   N  7  89  ? 31.16225  -206.64960 53.10117  1.000 63.79085  ? 80  ASP   U O   1 
ATOM   25103 C  CB  . ASP   N  7  89  ? 32.09134  -209.38045 51.66474  1.000 71.30841  ? 80  ASP   U CB  1 
ATOM   25104 C  CG  . ASP   N  7  89  ? 32.90306  -209.99231 50.53918  1.000 87.84886  ? 80  ASP   U CG  1 
ATOM   25105 O  OD1 . ASP   N  7  89  ? 34.07604  -209.59736 50.36891  1.000 86.35656  ? 80  ASP   U OD1 1 
ATOM   25106 O  OD2 . ASP   N  7  89  ? 32.36997  -210.87104 49.82803  1.000 85.22504  ? 80  ASP   U OD2 1 
ATOM   25107 N  N   . ALA   N  7  90  ? 32.01217  -208.05675 54.64508  1.000 53.02783  ? 81  ALA   U N   1 
ATOM   25108 C  CA  . ALA   N  7  90  ? 31.26544  -207.44294 55.73868  1.000 64.14839  ? 81  ALA   U CA  1 
ATOM   25109 C  C   . ALA   N  7  90  ? 31.65127  -205.97959 55.90908  1.000 80.86247  ? 81  ALA   U C   1 
ATOM   25110 O  O   . ALA   N  7  90  ? 30.78690  -205.09704 55.95972  1.000 84.63607  ? 81  ALA   U O   1 
ATOM   25111 C  CB  . ALA   N  7  90  ? 31.50658  -208.21577 57.03491  1.000 74.15651  ? 81  ALA   U CB  1 
ATOM   25112 N  N   . ARG   N  7  91  ? 32.95513  -205.70404 55.99017  1.000 85.63405  ? 82  ARG   U N   1 
ATOM   25113 C  CA  . ARG   N  7  91  ? 33.42135  -204.33131 56.15081  1.000 79.82409  ? 82  ARG   U CA  1 
ATOM   25114 C  C   . ARG   N  7  91  ? 33.14155  -203.49077 54.91112  1.000 73.58540  ? 82  ARG   U C   1 
ATOM   25115 O  O   . ARG   N  7  91  ? 32.85996  -202.29142 55.02825  1.000 85.11898  ? 82  ARG   U O   1 
ATOM   25116 C  CB  . ARG   N  7  91  ? 34.91289  -204.33212 56.47895  1.000 76.84078  ? 82  ARG   U CB  1 
ATOM   25117 C  CG  . ARG   N  7  91  ? 35.21649  -204.82900 57.87825  1.000 65.14687  ? 82  ARG   U CG  1 
ATOM   25118 C  CD  . ARG   N  7  91  ? 36.63975  -205.33092 58.00062  1.000 48.94002  ? 82  ARG   U CD  1 
ATOM   25119 N  NE  . ARG   N  7  91  ? 37.00663  -205.53633 59.39600  1.000 51.63543  ? 82  ARG   U NE  1 
ATOM   25120 C  CZ  . ARG   N  7  91  ? 38.01601  -206.29198 59.80400  1.000 62.19730  ? 82  ARG   U CZ  1 
ATOM   25121 N  NH1 . ARG   N  7  91  ? 38.77035  -206.95979 58.94657  1.000 74.32240  ? 82  ARG   U NH1 1 
ATOM   25122 N  NH2 . ARG   N  7  91  ? 38.26826  -206.38820 61.10594  1.000 62.54007  ? 82  ARG   U NH2 1 
ATOM   25123 N  N   . ASN   N  7  92  ? 33.21471  -204.09678 53.72355  1.000 56.27834  ? 83  ASN   U N   1 
ATOM   25124 C  CA  . ASN   N  7  92  ? 32.84438  -203.39020 52.50018  1.000 61.43729  ? 83  ASN   U CA  1 
ATOM   25125 C  C   . ASN   N  7  92  ? 31.39705  -202.91176 52.56409  1.000 63.94637  ? 83  ASN   U C   1 
ATOM   25126 O  O   . ASN   N  7  92  ? 31.10302  -201.72883 52.33113  1.000 76.94441  ? 83  ASN   U O   1 
ATOM   25127 C  CB  . ASN   N  7  92  ? 33.06545  -204.30464 51.29372  1.000 57.22654  ? 83  ASN   U CB  1 
ATOM   25128 C  CG  . ASN   N  7  92  ? 32.63967  -203.66741 49.98681  1.000 64.53172  ? 83  ASN   U CG  1 
ATOM   25129 O  OD1 . ASN   N  7  92  ? 31.49179  -203.79979 49.56234  1.000 66.92397  ? 83  ASN   U OD1 1 
ATOM   25130 N  ND2 . ASN   N  7  92  ? 33.56894  -202.97754 49.33544  1.000 86.91168  ? 83  ASN   U ND2 1 
ATOM   25131 N  N   . ALA   N  7  93  ? 30.47778  -203.82601 52.88382  1.000 53.44584  ? 84  ALA   U N   1 
ATOM   25132 C  CA  . ALA   N  7  93  ? 29.07134  -203.45990 53.00145  1.000 59.13470  ? 84  ALA   U CA  1 
ATOM   25133 C  C   . ALA   N  7  93  ? 28.85724  -202.44130 54.11252  1.000 60.69979  ? 84  ALA   U C   1 
ATOM   25134 O  O   . ALA   N  7  93  ? 28.01456  -201.54658 53.98739  1.000 67.81924  ? 84  ALA   U O   1 
ATOM   25135 C  CB  . ALA   N  7  93  ? 28.22394  -204.70784 53.24676  1.000 82.39801  ? 84  ALA   U CB  1 
ATOM   25136 N  N   . ALA   N  7  94  ? 29.61720  -202.55558 55.20469  1.000 63.70783  ? 85  ALA   U N   1 
ATOM   25137 C  CA  . ALA   N  7  94  ? 29.48250  -201.60957 56.30852  1.000 67.77239  ? 85  ALA   U CA  1 
ATOM   25138 C  C   . ALA   N  7  94  ? 29.85546  -200.19740 55.87490  1.000 81.03207  ? 85  ALA   U C   1 
ATOM   25139 O  O   . ALA   N  7  94  ? 29.11843  -199.23813 56.13758  1.000 76.79014  ? 85  ALA   U O   1 
ATOM   25140 C  CB  . ALA   N  7  94  ? 30.34784  -202.05664 57.48654  1.000 71.66886  ? 85  ALA   U CB  1 
ATOM   25141 N  N   . LEU   N  7  95  ? 31.00925  -200.05070 55.21788  1.000 75.98536  ? 86  LEU   U N   1 
ATOM   25142 C  CA  . LEU   N  7  95  ? 31.42360  -198.73707 54.73506  1.000 72.84780  ? 86  LEU   U CA  1 
ATOM   25143 C  C   . LEU   N  7  95  ? 30.41907  -198.17400 53.73832  1.000 64.43080  ? 86  LEU   U C   1 
ATOM   25144 O  O   . LEU   N  7  95  ? 30.05843  -196.99041 53.80907  1.000 67.06961  ? 86  LEU   U O   1 
ATOM   25145 C  CB  . LEU   N  7  95  ? 32.81259  -198.81832 54.10281  1.000 65.04285  ? 86  LEU   U CB  1 
ATOM   25146 C  CG  . LEU   N  7  95  ? 33.39351  -197.47668 53.64780  1.000 60.01504  ? 86  LEU   U CG  1 
ATOM   25147 C  CD1 . LEU   N  7  95  ? 33.84805  -196.65458 54.84414  1.000 61.43323  ? 86  LEU   U CD1 1 
ATOM   25148 C  CD2 . LEU   N  7  95  ? 34.53369  -197.67534 52.65897  1.000 51.54379  ? 86  LEU   U CD2 1 
ATOM   25149 N  N   . ARG   N  7  96  ? 29.95369  -199.00665 52.80110  1.000 62.58313  ? 87  ARG   U N   1 
ATOM   25150 C  CA  . ARG   N  7  96  ? 28.99000  -198.52435 51.81665  1.000 53.05862  ? 87  ARG   U CA  1 
ATOM   25151 C  C   . ARG   N  7  96  ? 27.69603  -198.07004 52.48249  1.000 56.04276  ? 87  ARG   U C   1 
ATOM   25152 O  O   . ARG   N  7  96  ? 27.13134  -197.03437 52.11300  1.000 69.93406  ? 87  ARG   U O   1 
ATOM   25153 C  CB  . ARG   N  7  96  ? 28.70567  -199.60593 50.77659  1.000 75.49178  ? 87  ARG   U CB  1 
ATOM   25154 C  CG  . ARG   N  7  96  ? 27.78775  -199.14001 49.66097  1.000 69.61826  ? 87  ARG   U CG  1 
ATOM   25155 C  CD  . ARG   N  7  96  ? 28.39640  -197.97047 48.90348  1.000 50.66966  ? 87  ARG   U CD  1 
ATOM   25156 N  NE  . ARG   N  7  96  ? 27.45526  -197.38722 47.95465  1.000 67.18173  ? 87  ARG   U NE  1 
ATOM   25157 C  CZ  . ARG   N  7  96  ? 27.35627  -197.74037 46.68017  1.000 85.82249  ? 87  ARG   U CZ  1 
ATOM   25158 N  NH1 . ARG   N  7  96  ? 28.13332  -198.67655 46.15896  1.000 68.92094  ? 87  ARG   U NH1 1 
ATOM   25159 N  NH2 . ARG   N  7  96  ? 26.45310  -197.14061 45.90943  1.000 84.47024  ? 87  ARG   U NH2 1 
ATOM   25160 N  N   . ALA   N  7  97  ? 27.21523  -198.82439 53.47397  1.000 56.56263  ? 88  ALA   U N   1 
ATOM   25161 C  CA  . ALA   N  7  97  ? 25.96952  -198.46248 54.14082  1.000 54.35492  ? 88  ALA   U CA  1 
ATOM   25162 C  C   . ALA   N  7  97  ? 26.12861  -197.19181 54.96450  1.000 60.26153  ? 88  ALA   U C   1 
ATOM   25163 O  O   . ALA   N  7  97  ? 25.21831  -196.35622 55.00259  1.000 69.75425  ? 88  ALA   U O   1 
ATOM   25164 C  CB  . ALA   N  7  97  ? 25.48945  -199.61609 55.01907  1.000 75.06924  ? 88  ALA   U CB  1 
ATOM   25165 N  N   . LYS   N  7  98  ? 27.27238  -197.02797 55.63634  1.000 62.82640  ? 89  LYS   U N   1 
ATOM   25166 C  CA  . LYS   N  7  98  ? 27.51488  -195.79095 56.37413  1.000 64.25782  ? 89  LYS   U CA  1 
ATOM   25167 C  C   . LYS   N  7  98  ? 27.54338  -194.58952 55.43697  1.000 60.91226  ? 89  LYS   U C   1 
ATOM   25168 O  O   . LYS   N  7  98  ? 26.94880  -193.54313 55.73408  1.000 56.88150  ? 89  LYS   U O   1 
ATOM   25169 C  CB  . LYS   N  7  98  ? 28.82208  -195.89023 57.16191  1.000 68.67119  ? 89  LYS   U CB  1 
ATOM   25170 C  CG  . LYS   N  7  98  ? 28.80500  -196.93363 58.26780  1.000 76.12221  ? 89  LYS   U CG  1 
ATOM   25171 C  CD  . LYS   N  7  98  ? 30.14505  -197.02049 58.98247  1.000 69.58217  ? 89  LYS   U CD  1 
ATOM   25172 C  CE  . LYS   N  7  98  ? 30.11263  -198.07604 60.07762  1.000 65.43562  ? 89  LYS   U CE  1 
ATOM   25173 N  NZ  . LYS   N  7  98  ? 31.41746  -198.19311 60.78437  1.000 71.29562  ? 89  LYS   U NZ  1 
ATOM   25174 N  N   . ALA   N  7  99  ? 28.22327  -194.72474 54.29372  1.000 64.95390  ? 90  ALA   U N   1 
ATOM   25175 C  CA  . ALA   N  7  99  ? 28.26471  -193.63151 53.32753  1.000 53.95201  ? 90  ALA   U CA  1 
ATOM   25176 C  C   . ALA   N  7  99  ? 26.87454  -193.31286 52.79314  1.000 61.56076  ? 90  ALA   U C   1 
ATOM   25177 O  O   . ALA   N  7  99  ? 26.51049  -192.13890 52.65423  1.000 82.30705  ? 90  ALA   U O   1 
ATOM   25178 C  CB  . ALA   N  7  99  ? 29.21359  -193.97598 52.18067  1.000 53.61126  ? 90  ALA   U CB  1 
ATOM   25179 N  N   . GLU   N  7  100 ? 26.08534  -194.34549 52.48141  1.000 62.33325  ? 91  GLU   U N   1 
ATOM   25180 C  CA  . GLU   N  7  100 ? 24.72842  -194.11907 51.99272  1.000 65.27068  ? 91  GLU   U CA  1 
ATOM   25181 C  C   . GLU   N  7  100 ? 23.86999  -193.41827 53.03787  1.000 61.69886  ? 91  GLU   U C   1 
ATOM   25182 O  O   . GLU   N  7  100 ? 23.10456  -192.50620 52.70804  1.000 68.61504  ? 91  GLU   U O   1 
ATOM   25183 C  CB  . GLU   N  7  100 ? 24.08813  -195.44237 51.57478  1.000 65.75996  ? 91  GLU   U CB  1 
ATOM   25184 C  CG  . GLU   N  7  100 ? 24.71059  -196.07634 50.34369  1.000 68.60251  ? 91  GLU   U CG  1 
ATOM   25185 C  CD  . GLU   N  7  100 ? 24.32789  -195.36483 49.06254  1.000 73.48451  ? 91  GLU   U CD  1 
ATOM   25186 O  OE1 . GLU   N  7  100 ? 23.41239  -194.51484 49.10042  1.000 71.25924  ? 91  GLU   U OE1 1 
ATOM   25187 O  OE2 . GLU   N  7  100 ? 24.94149  -195.66059 48.01575  1.000 68.74908  ? 91  GLU   U OE2 1 
ATOM   25188 N  N   . ALA   N  7  101 ? 23.98427  -193.82660 54.30485  1.000 56.22962  ? 92  ALA   U N   1 
ATOM   25189 C  CA  . ALA   N  7  101 ? 23.19590  -193.19294 55.35729  1.000 53.89009  ? 92  ALA   U CA  1 
ATOM   25190 C  C   . ALA   N  7  101 ? 23.58304  -191.73112 55.53031  1.000 68.63110  ? 92  ALA   U C   1 
ATOM   25191 O  O   . ALA   N  7  101 ? 22.71250  -190.86109 55.66684  1.000 77.17566  ? 92  ALA   U O   1 
ATOM   25192 C  CB  . ALA   N  7  101 ? 23.36574  -193.95125 56.67258  1.000 59.32586  ? 92  ALA   U CB  1 
ATOM   25193 N  N   . ALA   N  7  102 ? 24.88631  -191.44028 55.52110  1.000 72.14455  ? 93  ALA   U N   1 
ATOM   25194 C  CA  . ALA   N  7  102 ? 25.33537  -190.05750 55.65496  1.000 80.27831  ? 93  ALA   U CA  1 
ATOM   25195 C  C   . ALA   N  7  102 ? 24.85772  -189.20612 54.48182  1.000 73.11339  ? 93  ALA   U C   1 
ATOM   25196 O  O   . ALA   N  7  102 ? 24.35670  -188.08894 54.67162  1.000 66.88882  ? 93  ALA   U O   1 
ATOM   25197 C  CB  . ALA   N  7  102 ? 26.85856  -190.01286 55.77698  1.000 76.86856  ? 93  ALA   U CB  1 
ATOM   25198 N  N   . GLU   N  7  103 ? 25.00813  -189.71985 53.25567  1.000 64.01608  ? 94  GLU   U N   1 
ATOM   25199 C  CA  . GLU   N  7  103 ? 24.57965  -188.97095 52.07798  1.000 57.92584  ? 94  GLU   U CA  1 
ATOM   25200 C  C   . GLU   N  7  103 ? 23.07263  -188.74492 52.08184  1.000 63.49041  ? 94  GLU   U C   1 
ATOM   25201 O  O   . GLU   N  7  103 ? 22.59812  -187.67625 51.68023  1.000 67.58564  ? 94  GLU   U O   1 
ATOM   25202 C  CB  . GLU   N  7  103 ? 25.00900  -189.70126 50.80558  1.000 55.08308  ? 94  GLU   U CB  1 
ATOM   25203 C  CG  . GLU   N  7  103 ? 24.56349  -189.02192 49.51745  1.000 65.48304  ? 94  GLU   U CG  1 
ATOM   25204 C  CD  . GLU   N  7  103 ? 24.83831  -189.86390 48.28468  1.000 100.18707 ? 94  GLU   U CD  1 
ATOM   25205 O  OE1 . GLU   N  7  103 ? 25.46144  -190.93791 48.42250  1.000 117.06937 ? 94  GLU   U OE1 1 
ATOM   25206 O  OE2 . GLU   N  7  103 ? 24.42669  -189.45413 47.17808  1.000 79.18336  ? 94  GLU   U OE2 1 
ATOM   25207 N  N   . PHE   N  7  104 ? 22.30193  -189.73846 52.53074  1.000 66.48115  ? 95  PHE   U N   1 
ATOM   25208 C  CA  . PHE   N  7  104 ? 20.85580  -189.57016 52.62120  1.000 66.64389  ? 95  PHE   U CA  1 
ATOM   25209 C  C   . PHE   N  7  104 ? 20.49859  -188.49324 53.63690  1.000 72.59649  ? 95  PHE   U C   1 
ATOM   25210 O  O   . PHE   N  7  104 ? 19.65228  -187.63019 53.37305  1.000 75.39446  ? 95  PHE   U O   1 
ATOM   25211 C  CB  . PHE   N  7  104 ? 20.19692  -190.90086 52.98522  1.000 55.08140  ? 95  PHE   U CB  1 
ATOM   25212 C  CG  . PHE   N  7  104 ? 18.69438  -190.85346 53.00011  1.000 65.75245  ? 95  PHE   U CG  1 
ATOM   25213 C  CD1 . PHE   N  7  104 ? 18.00732  -190.43231 54.12786  1.000 70.87768  ? 95  PHE   U CD1 1 
ATOM   25214 C  CD2 . PHE   N  7  104 ? 17.96839  -191.24014 51.88672  1.000 76.31750  ? 95  PHE   U CD2 1 
ATOM   25215 C  CE1 . PHE   N  7  104 ? 16.62731  -190.39227 54.14315  1.000 71.76737  ? 95  PHE   U CE1 1 
ATOM   25216 C  CE2 . PHE   N  7  104 ? 16.58791  -191.20315 51.89594  1.000 77.22104  ? 95  PHE   U CE2 1 
ATOM   25217 C  CZ  . PHE   N  7  104 ? 15.91663  -190.77866 53.02594  1.000 72.88645  ? 95  PHE   U CZ  1 
ATOM   25218 N  N   . ARG   N  7  105 ? 21.12525  -188.54066 54.81717  1.000 78.44476  ? 96  ARG   U N   1 
ATOM   25219 C  CA  . ARG   N  7  105 ? 20.88166  -187.51308 55.82460  1.000 62.39451  ? 96  ARG   U CA  1 
ATOM   25220 C  C   . ARG   N  7  105 ? 21.19155  -186.12716 55.27954  1.000 62.89814  ? 96  ARG   U C   1 
ATOM   25221 O  O   . ARG   N  7  105 ? 20.44190  -185.17364 55.52195  1.000 62.84470  ? 96  ARG   U O   1 
ATOM   25222 C  CB  . ARG   N  7  105 ? 21.71536  -187.79045 57.07458  1.000 74.19453  ? 96  ARG   U CB  1 
ATOM   25223 C  CG  . ARG   N  7  105 ? 21.65717  -186.67897 58.10869  1.000 66.27312  ? 96  ARG   U CG  1 
ATOM   25224 C  CD  . ARG   N  7  105 ? 20.23192  -186.43558 58.57030  1.000 61.60261  ? 96  ARG   U CD  1 
ATOM   25225 N  NE  . ARG   N  7  105 ? 20.14933  -185.37759 59.56961  1.000 85.25126  ? 96  ARG   U NE  1 
ATOM   25226 C  CZ  . ARG   N  7  105 ? 19.99398  -184.09150 59.28555  1.000 86.24891  ? 96  ARG   U CZ  1 
ATOM   25227 N  NH1 . ARG   N  7  105 ? 19.90469  -183.66567 58.03613  1.000 82.02672  ? 96  ARG   U NH1 1 
ATOM   25228 N  NH2 . ARG   N  7  105 ? 19.92662  -183.21040 60.27983  1.000 83.47472  ? 96  ARG   U NH2 1 
ATOM   25229 N  N   . TYR   N  7  106 ? 22.28993  -185.99861 54.53215  1.000 68.28487  ? 97  TYR   U N   1 
ATOM   25230 C  CA  . TYR   N  7  106 ? 22.65816  -184.69449 53.98922  1.000 70.88235  ? 97  TYR   U CA  1 
ATOM   25231 C  C   . TYR   N  7  106 ? 21.67049  -184.22976 52.92383  1.000 64.59436  ? 97  TYR   U C   1 
ATOM   25232 O  O   . TYR   N  7  106 ? 21.25816  -183.06422 52.92193  1.000 67.93057  ? 97  TYR   U O   1 
ATOM   25233 C  CB  . TYR   N  7  106 ? 24.07633  -184.74206 53.42071  1.000 63.97706  ? 97  TYR   U CB  1 
ATOM   25234 C  CG  . TYR   N  7  106 ? 24.43782  -183.54793 52.56468  1.000 61.66594  ? 97  TYR   U CG  1 
ATOM   25235 C  CD1 . TYR   N  7  106 ? 24.84637  -182.35204 53.14336  1.000 69.56625  ? 97  TYR   U CD1 1 
ATOM   25236 C  CD2 . TYR   N  7  106 ? 24.37945  -183.61830 51.17856  1.000 54.36242  ? 97  TYR   U CD2 1 
ATOM   25237 C  CE1 . TYR   N  7  106 ? 25.18032  -181.25766 52.36544  1.000 65.22612  ? 97  TYR   U CE1 1 
ATOM   25238 C  CE2 . TYR   N  7  106 ? 24.70983  -182.52923 50.39303  1.000 63.89918  ? 97  TYR   U CE2 1 
ATOM   25239 C  CZ  . TYR   N  7  106 ? 25.11024  -181.35331 50.99076  1.000 59.55949  ? 97  TYR   U CZ  1 
ATOM   25240 O  OH  . TYR   N  7  106 ? 25.44220  -180.27281 50.20800  1.000 49.50093  ? 97  TYR   U OH  1 
ATOM   25241 N  N   . LYS   N  7  107 ? 21.27546  -185.12218 52.01196  1.000 63.34398  ? 98  LYS   U N   1 
ATOM   25242 C  CA  . LYS   N  7  107 ? 20.47822  -184.70161 50.86487  1.000 55.06623  ? 98  LYS   U CA  1 
ATOM   25243 C  C   . LYS   N  7  107 ? 19.01000  -184.49523 51.20805  1.000 57.67860  ? 98  LYS   U C   1 
ATOM   25244 O  O   . LYS   N  7  107 ? 18.36764  -183.61088 50.63183  1.000 69.28262  ? 98  LYS   U O   1 
ATOM   25245 C  CB  . LYS   N  7  107 ? 20.59149  -185.72095 49.72999  1.000 51.90402  ? 98  LYS   U CB  1 
ATOM   25246 C  CG  . LYS   N  7  107 ? 21.89235  -185.65277 48.95182  1.000 59.53229  ? 98  LYS   U CG  1 
ATOM   25247 C  CD  . LYS   N  7  107 ? 21.72841  -186.24381 47.55891  1.000 66.81302  ? 98  LYS   U CD  1 
ATOM   25248 C  CE  . LYS   N  7  107 ? 21.19434  -187.66691 47.61494  1.000 90.91294  ? 98  LYS   U CE  1 
ATOM   25249 N  NZ  . LYS   N  7  107 ? 20.94521  -188.22370 46.25530  1.000 86.28720  ? 98  LYS   U NZ  1 
ATOM   25250 N  N   . TYR   N  7  108 ? 18.45717  -185.28761 52.12318  1.000 56.64617  ? 99  TYR   U N   1 
ATOM   25251 C  CA  . TYR   N  7  108 ? 17.02533  -185.26666 52.38228  1.000 54.48165  ? 99  TYR   U CA  1 
ATOM   25252 C  C   . TYR   N  7  108 ? 16.66770  -184.73245 53.76145  1.000 61.92051  ? 99  TYR   U C   1 
ATOM   25253 O  O   . TYR   N  7  108 ? 15.47931  -184.66051 54.09163  1.000 54.74578  ? 99  TYR   U O   1 
ATOM   25254 C  CB  . TYR   N  7  108 ? 16.44803  -186.67147 52.18687  1.000 63.88438  ? 99  TYR   U CB  1 
ATOM   25255 C  CG  . TYR   N  7  108 ? 16.73699  -187.22532 50.80990  1.000 69.77722  ? 99  TYR   U CG  1 
ATOM   25256 C  CD1 . TYR   N  7  108 ? 15.90109  -186.94554 49.73832  1.000 72.12767  ? 99  TYR   U CD1 1 
ATOM   25257 C  CD2 . TYR   N  7  108 ? 17.86221  -188.00542 50.57589  1.000 69.56479  ? 99  TYR   U CD2 1 
ATOM   25258 C  CE1 . TYR   N  7  108 ? 16.16767  -187.44164 48.47569  1.000 74.93654  ? 99  TYR   U CE1 1 
ATOM   25259 C  CE2 . TYR   N  7  108 ? 18.13690  -188.50459 49.31709  1.000 75.39703  ? 99  TYR   U CE2 1 
ATOM   25260 C  CZ  . TYR   N  7  108 ? 17.28613  -188.21956 48.27073  1.000 70.47635  ? 99  TYR   U CZ  1 
ATOM   25261 O  OH  . TYR   N  7  108 ? 17.55274  -188.71284 47.01427  1.000 68.58207  ? 99  TYR   U OH  1 
ATOM   25262 N  N   . GLY   N  7  109 ? 17.65602  -184.36392 54.57494  1.000 62.84880  ? 100 GLY   U N   1 
ATOM   25263 C  CA  . GLY   N  7  109 ? 17.41061  -183.62136 55.79313  1.000 69.77861  ? 100 GLY   U CA  1 
ATOM   25264 C  C   . GLY   N  7  109 ? 16.97345  -184.42833 56.99531  1.000 73.52202  ? 100 GLY   U C   1 
ATOM   25265 O  O   . GLY   N  7  109 ? 16.72939  -183.83697 58.05526  1.000 69.47787  ? 100 GLY   U O   1 
ATOM   25266 N  N   . TYR   N  7  110 ? 16.86109  -185.74887 56.87800  1.000 73.48841  ? 101 TYR   U N   1 
ATOM   25267 C  CA  . TYR   N  7  110 ? 16.49671  -186.58304 58.01281  1.000 72.75274  ? 101 TYR   U CA  1 
ATOM   25268 C  C   . TYR   N  7  110 ? 17.27005  -187.88963 57.93674  1.000 73.07390  ? 101 TYR   U C   1 
ATOM   25269 O  O   . TYR   N  7  110 ? 17.81722  -188.24987 56.89173  1.000 71.08162  ? 101 TYR   U O   1 
ATOM   25270 C  CB  . TYR   N  7  110 ? 14.98462  -186.85049 58.06457  1.000 65.66897  ? 101 TYR   U CB  1 
ATOM   25271 C  CG  . TYR   N  7  110 ? 14.45057  -187.65882 56.90416  1.000 70.28125  ? 101 TYR   U CG  1 
ATOM   25272 C  CD1 . TYR   N  7  110 ? 14.18931  -187.06321 55.67829  1.000 82.41933  ? 101 TYR   U CD1 1 
ATOM   25273 C  CD2 . TYR   N  7  110 ? 14.19187  -189.01536 57.04017  1.000 75.02974  ? 101 TYR   U CD2 1 
ATOM   25274 C  CE1 . TYR   N  7  110 ? 13.69708  -187.79901 54.61773  1.000 80.40824  ? 101 TYR   U CE1 1 
ATOM   25275 C  CE2 . TYR   N  7  110 ? 13.69944  -189.75870 55.98526  1.000 64.74050  ? 101 TYR   U CE2 1 
ATOM   25276 C  CZ  . TYR   N  7  110 ? 13.45295  -189.14531 54.77729  1.000 68.26663  ? 101 TYR   U CZ  1 
ATOM   25277 O  OH  . TYR   N  7  110 ? 12.96154  -189.88006 53.72311  1.000 72.34070  ? 101 TYR   U OH  1 
ATOM   25278 N  N   . ASP   N  7  111 ? 17.32043  -188.58834 59.06922  1.000 75.94411  ? 102 ASP   U N   1 
ATOM   25279 C  CA  . ASP   N  7  111 ? 18.10482  -189.81195 59.16669  1.000 84.85070  ? 102 ASP   U CA  1 
ATOM   25280 C  C   . ASP   N  7  111 ? 17.53797  -190.89674 58.26030  1.000 79.73210  ? 102 ASP   U C   1 
ATOM   25281 O  O   . ASP   N  7  111 ? 16.32032  -191.03372 58.11269  1.000 61.44233  ? 102 ASP   U O   1 
ATOM   25282 C  CB  . ASP   N  7  111 ? 18.14381  -190.30314 60.61180  1.000 79.16199  ? 102 ASP   U CB  1 
ATOM   25283 C  CG  . ASP   N  7  111 ? 19.02985  -189.44814 61.49060  1.000 84.81957  ? 102 ASP   U CG  1 
ATOM   25284 O  OD1 . ASP   N  7  111 ? 20.08945  -188.99662 61.00491  1.000 75.09046  ? 102 ASP   U OD1 1 
ATOM   25285 O  OD2 . ASP   N  7  111 ? 18.66691  -189.22682 62.66473  1.000 93.55343  ? 102 ASP   U OD2 1 
ATOM   25286 N  N   . MET   N  7  112 ? 18.43182  -191.67609 57.66205  1.000 76.42421  ? 103 MET   U N   1 
ATOM   25287 C  CA  . MET   N  7  112 ? 18.00869  -192.71319 56.73112  1.000 74.11071  ? 103 MET   U CA  1 
ATOM   25288 C  C   . MET   N  7  112 ? 17.26804  -193.81447 57.48024  1.000 81.62619  ? 103 MET   U C   1 
ATOM   25289 O  O   . MET   N  7  112 ? 17.76583  -194.30893 58.49883  1.000 81.70222  ? 103 MET   U O   1 
ATOM   25290 C  CB  . MET   N  7  112 ? 19.20761  -193.29281 55.98590  1.000 74.51791  ? 103 MET   U CB  1 
ATOM   25291 C  CG  . MET   N  7  112 ? 18.82917  -194.07322 54.73433  1.000 69.70012  ? 103 MET   U CG  1 
ATOM   25292 S  SD  . MET   N  7  112 ? 20.26426  -194.66809 53.81907  1.000 75.42744  ? 103 MET   U SD  1 
ATOM   25293 C  CE  . MET   N  7  112 ? 19.52255  -195.06303 52.23799  1.000 61.51570  ? 103 MET   U CE  1 
ATOM   25294 N  N   . PRO   N  7  113 ? 16.08049  -194.20611 57.02985  1.000 72.20286  ? 104 PRO   U N   1 
ATOM   25295 C  CA  . PRO   N  7  113 ? 15.34360  -195.26914 57.71639  1.000 67.18957  ? 104 PRO   U CA  1 
ATOM   25296 C  C   . PRO   N  7  113 ? 16.00205  -196.62404 57.51843  1.000 78.09401  ? 104 PRO   U C   1 
ATOM   25297 O  O   . PRO   N  7  113 ? 16.81431  -196.83390 56.61436  1.000 77.76043  ? 104 PRO   U O   1 
ATOM   25298 C  CB  . PRO   N  7  113 ? 13.96019  -195.22838 57.05850  1.000 64.44762  ? 104 PRO   U CB  1 
ATOM   25299 C  CG  . PRO   N  7  113 ? 13.87383  -193.88043 56.41991  1.000 80.78338  ? 104 PRO   U CG  1 
ATOM   25300 C  CD  . PRO   N  7  113 ? 15.26976  -193.56180 55.98630  1.000 79.81139  ? 104 PRO   U CD  1 
ATOM   25301 N  N   . CYS   N  7  114 ? 15.62936  -197.55475 58.39724  1.000 80.12824  ? 105 CYS   U N   1 
ATOM   25302 C  CA  . CYS   N  7  114 ? 16.16291  -198.91028 58.32894  1.000 76.83097  ? 105 CYS   U CA  1 
ATOM   25303 C  C   . CYS   N  7  114 ? 15.79148  -199.57823 57.00995  1.000 73.01345  ? 105 CYS   U C   1 
ATOM   25304 O  O   . CYS   N  7  114 ? 16.66181  -200.03658 56.25875  1.000 73.94918  ? 105 CYS   U O   1 
ATOM   25305 C  CB  . CYS   N  7  114 ? 15.64814  -199.72367 59.51688  1.000 77.77262  ? 105 CYS   U CB  1 
ATOM   25306 S  SG  . CYS   N  7  114 ? 16.33089  -201.38693 59.65093  1.000 97.84567  ? 105 CYS   U SG  1 
ATOM   25307 N  N   . ASP   N  7  115 ? 14.49074  -199.63902 56.71349  1.000 69.33388  ? 106 ASP   U N   1 
ATOM   25308 C  CA  . ASP   N  7  115 ? 14.03029  -200.30468 55.49978  1.000 69.28608  ? 106 ASP   U CA  1 
ATOM   25309 C  C   . ASP   N  7  115 ? 14.56132  -199.63133 54.24199  1.000 69.89178  ? 106 ASP   U C   1 
ATOM   25310 O  O   . ASP   N  7  115 ? 14.80899  -200.30646 53.23815  1.000 77.95642  ? 106 ASP   U O   1 
ATOM   25311 C  CB  . ASP   N  7  115 ? 12.50419  -200.34434 55.47712  1.000 70.00155  ? 106 ASP   U CB  1 
ATOM   25312 C  CG  . ASP   N  7  115 ? 11.88519  -199.04633 55.94411  1.000 61.55058  ? 106 ASP   U CG  1 
ATOM   25313 O  OD1 . ASP   N  7  115 ? 12.32999  -198.51870 56.98623  1.000 60.27719  ? 106 ASP   U OD1 1 
ATOM   25314 O  OD2 . ASP   N  7  115 ? 10.95832  -198.55281 55.26907  1.000 73.06642  ? 106 ASP   U OD2 1 
ATOM   25315 N  N   . VAL   N  7  116 ? 14.76019  -198.31383 54.27588  1.000 64.85727  ? 107 VAL   U N   1 
ATOM   25316 C  CA  . VAL   N  7  116 ? 15.26165  -197.61406 53.09660  1.000 65.59682  ? 107 VAL   U CA  1 
ATOM   25317 C  C   . VAL   N  7  116 ? 16.70823  -198.00670 52.81917  1.000 64.51718  ? 107 VAL   U C   1 
ATOM   25318 O  O   . VAL   N  7  116 ? 17.08468  -198.29166 51.67486  1.000 53.36370  ? 107 VAL   U O   1 
ATOM   25319 C  CB  . VAL   N  7  116 ? 15.10843  -196.09372 53.27241  1.000 67.37980  ? 107 VAL   U CB  1 
ATOM   25320 C  CG1 . VAL   N  7  116 ? 15.81615  -195.35660 52.14950  1.000 83.28769  ? 107 VAL   U CG1 1 
ATOM   25321 C  CG2 . VAL   N  7  116 ? 13.63662  -195.71882 53.31595  1.000 62.07907  ? 107 VAL   U CG2 1 
ATOM   25322 N  N   . LEU   N  7  117 ? 17.54173  -198.02328 53.86230  1.000 62.78972  ? 108 LEU   U N   1 
ATOM   25323 C  CA  . LEU   N  7  117 ? 18.91896  -198.47618 53.69882  1.000 52.10548  ? 108 LEU   U CA  1 
ATOM   25324 C  C   . LEU   N  7  117 ? 18.96648  -199.93185 53.25530  1.000 57.63266  ? 108 LEU   U C   1 
ATOM   25325 O  O   . LEU   N  7  117 ? 19.80095  -200.31002 52.42191  1.000 61.35151  ? 108 LEU   U O   1 
ATOM   25326 C  CB  . LEU   N  7  117 ? 19.69108  -198.27938 55.00327  1.000 52.13170  ? 108 LEU   U CB  1 
ATOM   25327 C  CG  . LEU   N  7  117 ? 21.10238  -198.86499 55.08074  1.000 61.42682  ? 108 LEU   U CG  1 
ATOM   25328 C  CD1 . LEU   N  7  117 ? 21.99217  -198.31020 53.97794  1.000 63.01345  ? 108 LEU   U CD1 1 
ATOM   25329 C  CD2 . LEU   N  7  117 ? 21.70829  -198.59130 56.44799  1.000 52.24375  ? 108 LEU   U CD2 1 
ATOM   25330 N  N   . ALA   N  7  118 ? 18.07311  -200.76338 53.79929  1.000 73.06589  ? 109 ALA   U N   1 
ATOM   25331 C  CA  . ALA   N  7  118 ? 18.01662  -202.15962 53.38027  1.000 67.48188  ? 109 ALA   U CA  1 
ATOM   25332 C  C   . ALA   N  7  118 ? 17.67683  -202.27573 51.89956  1.000 66.45285  ? 109 ALA   U C   1 
ATOM   25333 O  O   . ALA   N  7  118 ? 18.30037  -203.05761 51.17355  1.000 61.79690  ? 109 ALA   U O   1 
ATOM   25334 C  CB  . ALA   N  7  118 ? 17.00164  -202.92381 54.22991  1.000 55.02509  ? 109 ALA   U CB  1 
ATOM   25335 N  N   . LYS   N  7  119 ? 16.69861  -201.49491 51.43093  1.000 54.09003  ? 110 LYS   U N   1 
ATOM   25336 C  CA  . LYS   N  7  119 ? 16.33186  -201.52967 50.01826  1.000 61.71771  ? 110 LYS   U CA  1 
ATOM   25337 C  C   . LYS   N  7  119 ? 17.46866  -201.02761 49.13836  1.000 56.77485  ? 110 LYS   U C   1 
ATOM   25338 O  O   . LYS   N  7  119 ? 17.69319  -201.55659 48.04499  1.000 54.20973  ? 110 LYS   U O   1 
ATOM   25339 C  CB  . LYS   N  7  119 ? 15.06788  -200.70497 49.77441  1.000 55.68104  ? 110 LYS   U CB  1 
ATOM   25340 C  CG  . LYS   N  7  119 ? 14.68438  -200.60543 48.30320  1.000 48.14933  ? 110 LYS   U CG  1 
ATOM   25341 C  CD  . LYS   N  7  119 ? 13.40550  -199.81403 48.09632  1.000 66.29420  ? 110 LYS   U CD  1 
ATOM   25342 C  CE  . LYS   N  7  119 ? 13.09285  -199.66850 46.61342  1.000 69.54479  ? 110 LYS   U CE  1 
ATOM   25343 N  NZ  . LYS   N  7  119 ? 11.86270  -198.86463 46.36983  1.000 62.88649  ? 110 LYS   U NZ  1 
ATOM   25344 N  N   . ARG   N  7  120 ? 18.19496  -200.00675 49.59428  1.000 63.04351  ? 111 ARG   U N   1 
ATOM   25345 C  CA  . ARG   N  7  120 ? 19.33385  -199.51286 48.82510  1.000 69.92076  ? 111 ARG   U CA  1 
ATOM   25346 C  C   . ARG   N  7  120 ? 20.41007  -200.58685 48.69167  1.000 67.60139  ? 111 ARG   U C   1 
ATOM   25347 O  O   . ARG   N  7  120 ? 20.93698  -200.82966 47.59574  1.000 63.24151  ? 111 ARG   U O   1 
ATOM   25348 C  CB  . ARG   N  7  120 ? 19.89352  -198.24744 49.47911  1.000 62.27396  ? 111 ARG   U CB  1 
ATOM   25349 C  CG  . ARG   N  7  120 ? 21.16289  -197.71353 48.83659  1.000 64.28685  ? 111 ARG   U CG  1 
ATOM   25350 C  CD  . ARG   N  7  120 ? 20.95095  -197.35744 47.37702  1.000 61.06045  ? 111 ARG   U CD  1 
ATOM   25351 N  NE  . ARG   N  7  120 ? 22.18577  -196.89351 46.75660  1.000 61.30718  ? 111 ARG   U NE  1 
ATOM   25352 C  CZ  . ARG   N  7  120 ? 22.39249  -196.84195 45.44803  1.000 73.02548  ? 111 ARG   U CZ  1 
ATOM   25353 N  NH1 . ARG   N  7  120 ? 21.46299  -197.22144 44.58600  1.000 71.34018  ? 111 ARG   U NH1 1 
ATOM   25354 N  NH2 . ARG   N  7  120 ? 23.56399  -196.40638 44.99296  1.000 60.74088  ? 111 ARG   U NH2 1 
ATOM   25355 N  N   . MET   N  7  121 ? 20.74361  -201.25014 49.80179  1.000 58.92583  ? 112 MET   U N   1 
ATOM   25356 C  CA  . MET   N  7  121 ? 21.75081  -202.30523 49.74790  1.000 51.99592  ? 112 MET   U CA  1 
ATOM   25357 C  C   . MET   N  7  121 ? 21.27548  -203.48141 48.90054  1.000 62.33447  ? 112 MET   U C   1 
ATOM   25358 O  O   . MET   N  7  121 ? 22.07197  -204.10517 48.18721  1.000 54.03193  ? 112 MET   U O   1 
ATOM   25359 C  CB  . MET   N  7  121 ? 22.11018  -202.75961 51.16183  1.000 46.18438  ? 112 MET   U CB  1 
ATOM   25360 C  CG  . MET   N  7  121 ? 22.66888  -201.65289 52.04574  1.000 47.32230  ? 112 MET   U CG  1 
ATOM   25361 S  SD  . MET   N  7  121 ? 24.13789  -200.86072 51.35712  1.000 58.95905  ? 112 MET   U SD  1 
ATOM   25362 C  CE  . MET   N  7  121 ? 25.27523  -202.24131 51.29718  1.000 62.92724  ? 112 MET   U CE  1 
ATOM   25363 N  N   . ALA   N  7  122 ? 19.97732  -203.78691 48.94776  1.000 62.31727  ? 113 ALA   U N   1 
ATOM   25364 C  CA  . ALA   N  7  122 ? 19.44694  -204.86998 48.12790  1.000 63.35038  ? 113 ALA   U CA  1 
ATOM   25365 C  C   . ALA   N  7  122 ? 19.49404  -204.51458 46.64686  1.000 67.43177  ? 113 ALA   U C   1 
ATOM   25366 O  O   . ALA   N  7  122 ? 19.77395  -205.37529 45.80647  1.000 66.85800  ? 113 ALA   U O   1 
ATOM   25367 C  CB  . ALA   N  7  122 ? 18.01931  -205.20298 48.55987  1.000 57.49040  ? 113 ALA   U CB  1 
ATOM   25368 N  N   . ASN   N  7  123 ? 19.23394  -203.24945 46.30786  1.000 66.00259  ? 114 ASN   U N   1 
ATOM   25369 C  CA  . ASN   N  7  123 ? 19.35154  -202.81571 44.91937  1.000 53.76854  ? 114 ASN   U CA  1 
ATOM   25370 C  C   . ASN   N  7  123 ? 20.79702  -202.88892 44.44424  1.000 53.74287  ? 114 ASN   U C   1 
ATOM   25371 O  O   . ASN   N  7  123 ? 21.06154  -203.25720 43.29402  1.000 53.42264  ? 114 ASN   U O   1 
ATOM   25372 C  CB  . ASN   N  7  123 ? 18.80064  -201.39819 44.76163  1.000 62.19283  ? 114 ASN   U CB  1 
ATOM   25373 C  CG  . ASN   N  7  123 ? 17.29187  -201.33723 44.91650  1.000 61.99821  ? 114 ASN   U CG  1 
ATOM   25374 O  OD1 . ASN   N  7  123 ? 16.66232  -202.30435 45.34107  1.000 71.02789  ? 114 ASN   U OD1 1 
ATOM   25375 N  ND2 . ASN   N  7  123 ? 16.70505  -200.19547 44.57419  1.000 59.77533  ? 114 ASN   U ND2 1 
ATOM   25376 N  N   . LEU   N  7  124 ? 21.74672  -202.54106 45.31464  1.000 54.21189  ? 115 LEU   U N   1 
ATOM   25377 C  CA  . LEU   N  7  124 ? 23.15662  -202.69904 44.96303  1.000 65.01134  ? 115 LEU   U CA  1 
ATOM   25378 C  C   . LEU   N  7  124 ? 23.50117  -204.16672 44.71942  1.000 65.72447  ? 115 LEU   U C   1 
ATOM   25379 O  O   . LEU   N  7  124 ? 24.17500  -204.50916 43.73674  1.000 65.70212  ? 115 LEU   U O   1 
ATOM   25380 C  CB  . LEU   N  7  124 ? 24.03965  -202.10952 46.06216  1.000 76.55784  ? 115 LEU   U CB  1 
ATOM   25381 C  CG  . LEU   N  7  124 ? 24.03802  -200.58500 46.17863  1.000 54.31537  ? 115 LEU   U CG  1 
ATOM   25382 C  CD1 . LEU   N  7  124 ? 24.82830  -200.14836 47.39939  1.000 62.40879  ? 115 LEU   U CD1 1 
ATOM   25383 C  CD2 . LEU   N  7  124 ? 24.60045  -199.95055 44.91539  1.000 57.61532  ? 115 LEU   U CD2 1 
ATOM   25384 N  N   . SER   N  7  125 ? 23.04072  -205.05137 45.60884  1.000 65.41737  ? 116 SER   U N   1 
ATOM   25385 C  CA  . SER   N  7  125 ? 23.27271  -206.48113 45.42128  1.000 73.65441  ? 116 SER   U CA  1 
ATOM   25386 C  C   . SER   N  7  125 ? 22.65639  -206.97043 44.11567  1.000 66.59167  ? 116 SER   U C   1 
ATOM   25387 O  O   . SER   N  7  125 ? 23.23357  -207.82026 43.42734  1.000 73.31790  ? 116 SER   U O   1 
ATOM   25388 C  CB  . SER   N  7  125 ? 22.71611  -207.26598 46.60946  1.000 81.93980  ? 116 SER   U CB  1 
ATOM   25389 O  OG  . SER   N  7  125 ? 23.30636  -206.84355 47.82690  1.000 68.10285  ? 116 SER   U OG  1 
ATOM   25390 N  N   . GLN   N  7  126 ? 21.47916  -206.44681 43.76350  1.000 57.33398  ? 117 GLN   U N   1 
ATOM   25391 C  CA  . GLN   N  7  126 ? 20.85302  -206.79664 42.49209  1.000 54.95191  ? 117 GLN   U CA  1 
ATOM   25392 C  C   . GLN   N  7  126 ? 21.70195  -206.33226 41.31696  1.000 54.15135  ? 117 GLN   U C   1 
ATOM   25393 O  O   . GLN   N  7  126 ? 21.84314  -207.05083 40.32096  1.000 61.46310  ? 117 GLN   U O   1 
ATOM   25394 C  CB  . GLN   N  7  126 ? 19.45079  -206.19122 42.41306  1.000 47.77986  ? 117 GLN   U CB  1 
ATOM   25395 C  CG  . GLN   N  7  126 ? 18.61089  -206.67944 41.23415  1.000 68.41287  ? 117 GLN   U CG  1 
ATOM   25396 C  CD  . GLN   N  7  126 ? 18.89056  -205.93082 39.94264  1.000 69.06841  ? 117 GLN   U CD  1 
ATOM   25397 O  OE1 . GLN   N  7  126 ? 19.47309  -204.84659 39.95252  1.000 71.49863  ? 117 GLN   U OE1 1 
ATOM   25398 N  NE2 . GLN   N  7  126 ? 18.47297  -206.50922 38.82121  1.000 66.24957  ? 117 GLN   U NE2 1 
ATOM   25399 N  N   . ILE   N  7  127 ? 22.25285  -205.11987 41.40345  1.000 62.96006  ? 118 ILE   U N   1 
ATOM   25400 C  CA  . ILE   N  7  127 ? 23.15456  -204.64242 40.35795  1.000 67.75950  ? 118 ILE   U CA  1 
ATOM   25401 C  C   . ILE   N  7  127 ? 24.33483  -205.59412 40.20792  1.000 71.49796  ? 118 ILE   U C   1 
ATOM   25402 O  O   . ILE   N  7  127 ? 24.78133  -205.88391 39.09065  1.000 74.85720  ? 118 ILE   U O   1 
ATOM   25403 C  CB  . ILE   N  7  127 ? 23.61477  -203.20305 40.65522  1.000 64.95989  ? 118 ILE   U CB  1 
ATOM   25404 C  CG1 . ILE   N  7  127 ? 22.42131  -202.24632 40.64820  1.000 62.46467  ? 118 ILE   U CG1 1 
ATOM   25405 C  CG2 . ILE   N  7  127 ? 24.64696  -202.75206 39.63479  1.000 64.34446  ? 118 ILE   U CG2 1 
ATOM   25406 C  CD1 . ILE   N  7  127 ? 22.78640  -200.81135 40.96819  1.000 77.79795  ? 118 ILE   U CD1 1 
ATOM   25407 N  N   . TYR   N  7  128 ? 24.85496  -206.10240 41.32956  1.000 77.83615  ? 119 TYR   U N   1 
ATOM   25408 C  CA  . TYR   N  7  128 ? 25.89723  -207.12422 41.25028  1.000 82.48392  ? 119 TYR   U CA  1 
ATOM   25409 C  C   . TYR   N  7  128 ? 25.37378  -208.40398 40.60715  1.000 75.84680  ? 119 TYR   U C   1 
ATOM   25410 O  O   . TYR   N  7  128 ? 26.13695  -209.13839 39.96866  1.000 73.50067  ? 119 TYR   U O   1 
ATOM   25411 C  CB  . TYR   N  7  128 ? 26.45437  -207.43348 42.64148  1.000 77.17841  ? 119 TYR   U CB  1 
ATOM   25412 C  CG  . TYR   N  7  128 ? 26.90411  -206.22307 43.43052  1.000 94.29462  ? 119 TYR   U CG  1 
ATOM   25413 C  CD1 . TYR   N  7  128 ? 27.37625  -205.08113 42.79336  1.000 79.22648  ? 119 TYR   U CD1 1 
ATOM   25414 C  CD2 . TYR   N  7  128 ? 26.85021  -206.22287 44.81807  1.000 102.15694 ? 119 TYR   U CD2 1 
ATOM   25415 C  CE1 . TYR   N  7  128 ? 27.78257  -203.97489 43.51877  1.000 78.97164  ? 119 TYR   U CE1 1 
ATOM   25416 C  CE2 . TYR   N  7  128 ? 27.25389  -205.12296 45.55019  1.000 100.66341 ? 119 TYR   U CE2 1 
ATOM   25417 C  CZ  . TYR   N  7  128 ? 27.71874  -204.00262 44.89764  1.000 87.08548  ? 119 TYR   U CZ  1 
ATOM   25418 O  OH  . TYR   N  7  128 ? 28.11956  -202.90982 45.63205  1.000 83.80775  ? 119 TYR   U OH  1 
ATOM   25419 N  N   . THR   N  7  129 ? 24.07633  -208.68160 40.76200  1.000 68.25234  ? 120 THR   U N   1 
ATOM   25420 C  CA  . THR   N  7  129 ? 23.48994  -209.90745 40.22917  1.000 57.53775  ? 120 THR   U CA  1 
ATOM   25421 C  C   . THR   N  7  129 ? 23.35683  -209.86341 38.70940  1.000 63.92183  ? 120 THR   U C   1 
ATOM   25422 O  O   . THR   N  7  129 ? 23.37987  -210.91237 38.05503  1.000 53.39446  ? 120 THR   U O   1 
ATOM   25423 C  CB  . THR   N  7  129 ? 22.12690  -210.13999 40.89539  1.000 53.04424  ? 120 THR   U CB  1 
ATOM   25424 O  OG1 . THR   N  7  129 ? 22.31674  -210.40247 42.29147  1.000 75.83281  ? 120 THR   U OG1 1 
ATOM   25425 C  CG2 . THR   N  7  129 ? 21.38669  -211.30485 40.27686  1.000 68.77181  ? 120 THR   U CG2 1 
ATOM   25426 N  N   . GLN   N  7  130 ? 23.25428  -208.66874 38.12556  1.000 75.71470  ? 121 GLN   U N   1 
ATOM   25427 C  CA  . GLN   N  7  130 ? 22.99794  -208.54092 36.69649  1.000 72.18932  ? 121 GLN   U CA  1 
ATOM   25428 C  C   . GLN   N  7  130 ? 24.22003  -208.13448 35.88197  1.000 66.41342  ? 121 GLN   U C   1 
ATOM   25429 O  O   . GLN   N  7  130 ? 24.26107  -208.41647 34.67880  1.000 56.16966  ? 121 GLN   U O   1 
ATOM   25430 C  CB  . GLN   N  7  130 ? 21.87382  -207.52300 36.45735  1.000 65.52232  ? 121 GLN   U CB  1 
ATOM   25431 C  CG  . GLN   N  7  130 ? 21.21755  -207.60922 35.08990  1.000 67.31230  ? 121 GLN   U CG  1 
ATOM   25432 C  CD  . GLN   N  7  130 ? 19.93654  -206.80199 35.00837  1.000 74.36427  ? 121 GLN   U CD  1 
ATOM   25433 O  OE1 . GLN   N  7  130 ? 19.51680  -206.17983 35.98497  1.000 67.43491  ? 121 GLN   U OE1 1 
ATOM   25434 N  NE2 . GLN   N  7  130 ? 19.30758  -206.80822 33.83926  1.000 75.43633  ? 121 GLN   U NE2 1 
ATOM   25435 N  N   . ARG   N  7  131 ? 25.21289  -207.49765 36.49387  1.000 67.69001  ? 122 ARG   U N   1 
ATOM   25436 C  CA  . ARG   N  7  131 ? 26.40371  -207.06626 35.77781  1.000 77.75161  ? 122 ARG   U CA  1 
ATOM   25437 C  C   . ARG   N  7  131 ? 27.53958  -208.06042 35.98286  1.000 77.00516  ? 122 ARG   U C   1 
ATOM   25438 O  O   . ARG   N  7  131 ? 27.67049  -208.67423 37.04431  1.000 84.22398  ? 122 ARG   U O   1 
ATOM   25439 C  CB  . ARG   N  7  131 ? 26.83750  -205.66900 36.22586  1.000 82.94507  ? 122 ARG   U CB  1 
ATOM   25440 C  CG  . ARG   N  7  131 ? 25.81782  -204.58397 35.90523  1.000 81.95547  ? 122 ARG   U CG  1 
ATOM   25441 C  CD  . ARG   N  7  131 ? 26.47355  -203.22171 35.76305  1.000 99.55303  ? 122 ARG   U CD  1 
ATOM   25442 N  NE  . ARG   N  7  131 ? 27.15888  -203.09059 34.48286  1.000 109.06944 ? 122 ARG   U NE  1 
ATOM   25443 C  CZ  . ARG   N  7  131 ? 26.58732  -202.64778 33.37098  1.000 106.99040 ? 122 ARG   U CZ  1 
ATOM   25444 N  NH1 . ARG   N  7  131 ? 25.31713  -202.27767 33.34677  1.000 100.01997 ? 122 ARG   U NH1 1 
ATOM   25445 N  NH2 . ARG   N  7  131 ? 27.30671  -202.57862 32.25417  1.000 91.51167  ? 122 ARG   U NH2 1 
ATOM   25446 N  N   . ALA   N  7  132 ? 28.36602  -208.21067 34.94680  1.000 69.70313  ? 123 ALA   U N   1 
ATOM   25447 C  CA  . ALA   N  7  132 ? 29.38962  -209.24993 34.95322  1.000 69.65385  ? 123 ALA   U CA  1 
ATOM   25448 C  C   . ALA   N  7  132 ? 30.62933  -208.83763 35.74017  1.000 78.27973  ? 123 ALA   U C   1 
ATOM   25449 O  O   . ALA   N  7  132 ? 31.18559  -209.65080 36.48628  1.000 87.96141  ? 123 ALA   U O   1 
ATOM   25450 C  CB  . ALA   N  7  132 ? 29.77015  -209.61780 33.51990  1.000 53.47784  ? 123 ALA   U CB  1 
ATOM   25451 N  N   . TYR   N  7  133 ? 31.08409  -207.58945 35.58492  1.000 87.11252  ? 124 TYR   U N   1 
ATOM   25452 C  CA  . TYR   N  7  133 ? 32.34650  -207.18754 36.20253  1.000 94.69578  ? 124 TYR   U CA  1 
ATOM   25453 C  C   . TYR   N  7  133 ? 32.25313  -207.15038 37.72326  1.000 91.20275  ? 124 TYR   U C   1 
ATOM   25454 O  O   . TYR   N  7  133 ? 33.26910  -207.32048 38.40759  1.000 87.53710  ? 124 TYR   U O   1 
ATOM   25455 C  CB  . TYR   N  7  133 ? 32.79674  -205.82840 35.65813  1.000 103.24963 ? 124 TYR   U CB  1 
ATOM   25456 C  CG  . TYR   N  7  133 ? 32.08726  -204.62810 36.25150  1.000 106.92205 ? 124 TYR   U CG  1 
ATOM   25457 C  CD1 . TYR   N  7  133 ? 30.77999  -204.31967 35.89729  1.000 110.31532 ? 124 TYR   U CD1 1 
ATOM   25458 C  CD2 . TYR   N  7  133 ? 32.73791  -203.78749 37.14742  1.000 97.96671  ? 124 TYR   U CD2 1 
ATOM   25459 C  CE1 . TYR   N  7  133 ? 30.13489  -203.21752 36.43160  1.000 106.79720 ? 124 TYR   U CE1 1 
ATOM   25460 C  CE2 . TYR   N  7  133 ? 32.10107  -202.68387 37.68665  1.000 96.54382  ? 124 TYR   U CE2 1 
ATOM   25461 C  CZ  . TYR   N  7  133 ? 30.79989  -202.40355 37.32538  1.000 104.65863 ? 124 TYR   U CZ  1 
ATOM   25462 O  OH  . TYR   N  7  133 ? 30.16076  -201.30618 37.85832  1.000 105.36003 ? 124 TYR   U OH  1 
ATOM   25463 N  N   . MET   N  7  134 ? 31.05866  -206.93775 38.26824  1.000 90.43023  ? 125 MET   U N   1 
ATOM   25464 C  CA  . MET   N  7  134 ? 30.85577  -206.93548 39.71068  1.000 95.58668  ? 125 MET   U CA  1 
ATOM   25465 C  C   . MET   N  7  134 ? 30.48976  -208.33569 40.18398  1.000 80.56050  ? 125 MET   U C   1 
ATOM   25466 O  O   . MET   N  7  134 ? 29.61978  -208.98783 39.59865  1.000 74.45656  ? 125 MET   U O   1 
ATOM   25467 C  CB  . MET   N  7  134 ? 29.76242  -205.94139 40.10746  1.000 101.98069 ? 125 MET   U CB  1 
ATOM   25468 C  CG  . MET   N  7  134 ? 30.22901  -204.49617 40.19530  1.000 86.93863  ? 125 MET   U CG  1 
ATOM   25469 S  SD  . MET   N  7  134 ? 31.30478  -204.21554 41.61750  1.000 115.46548 ? 125 MET   U SD  1 
ATOM   25470 C  CE  . MET   N  7  134 ? 31.59057  -202.45198 41.49533  1.000 103.41228 ? 125 MET   U CE  1 
ATOM   25471 N  N   . ARG   N  7  135 ? 31.15797  -208.79448 41.24916  1.000 79.59835  ? 126 ARG   U N   1 
ATOM   25472 C  CA  . ARG   N  7  135 ? 30.76814  -210.07188 41.81914  1.000 76.36709  ? 126 ARG   U CA  1 
ATOM   25473 C  C   . ARG   N  7  135 ? 29.86758  -209.85367 43.02770  1.000 65.26846  ? 126 ARG   U C   1 
ATOM   25474 O  O   . ARG   N  7  135 ? 29.96595  -208.82673 43.70600  1.000 84.90112  ? 126 ARG   U O   1 
ATOM   25475 C  CB  . ARG   N  7  135 ? 31.99511  -210.88820 42.24014  1.000 67.97146  ? 126 ARG   U CB  1 
ATOM   25476 C  CG  . ARG   N  7  135 ? 32.70680  -210.36425 43.47768  1.000 64.23910  ? 126 ARG   U CG  1 
ATOM   25477 C  CD  . ARG   N  7  135 ? 33.60786  -211.42894 44.07749  1.000 63.28134  ? 126 ARG   U CD  1 
ATOM   25478 N  NE  . ARG   N  7  135 ? 34.41739  -210.92531 45.18097  1.000 65.76284  ? 126 ARG   U NE  1 
ATOM   25479 C  CZ  . ARG   N  7  135 ? 33.98039  -210.76551 46.42304  1.000 65.64882  ? 126 ARG   U CZ  1 
ATOM   25480 N  NH1 . ARG   N  7  135 ? 32.72640  -211.02754 46.75489  1.000 58.31662  ? 126 ARG   U NH1 1 
ATOM   25481 N  NH2 . ARG   N  7  135 ? 34.82248  -210.32881 47.35539  1.000 58.94345  ? 126 ARG   U NH2 1 
ATOM   25482 N  N   . PRO   N  7  136 ? 28.95688  -210.78410 43.30457  1.000 58.62028  ? 127 PRO   U N   1 
ATOM   25483 C  CA  . PRO   N  7  136 ? 28.12802  -210.65625 44.50622  1.000 59.95751  ? 127 PRO   U CA  1 
ATOM   25484 C  C   . PRO   N  7  136 ? 28.98324  -210.66147 45.76201  1.000 60.46239  ? 127 PRO   U C   1 
ATOM   25485 O  O   . PRO   N  7  136 ? 30.10149  -211.18062 45.78005  1.000 63.71195  ? 127 PRO   U O   1 
ATOM   25486 C  CB  . PRO   N  7  136 ? 27.21837  -211.88854 44.44579  1.000 57.23884  ? 127 PRO   U CB  1 
ATOM   25487 C  CG  . PRO   N  7  136 ? 27.20459  -212.28023 43.00393  1.000 69.50486  ? 127 PRO   U CG  1 
ATOM   25488 C  CD  . PRO   N  7  136 ? 28.56898  -211.94309 42.48344  1.000 55.09329  ? 127 PRO   U CD  1 
ATOM   25489 N  N   . LEU   N  7  137 ? 28.45042  -210.05493 46.81606  1.000 68.98345  ? 128 LEU   U N   1 
ATOM   25490 C  CA  . LEU   N  7  137 ? 29.09579  -210.07168 48.12061  1.000 73.66219  ? 128 LEU   U CA  1 
ATOM   25491 C  C   . LEU   N  7  137 ? 28.52153  -211.22155 48.93615  1.000 73.91911  ? 128 LEU   U C   1 
ATOM   25492 O  O   . LEU   N  7  137 ? 27.30959  -211.27773 49.16995  1.000 80.48209  ? 128 LEU   U O   1 
ATOM   25493 C  CB  . LEU   N  7  137 ? 28.89938  -208.74260 48.84614  1.000 79.77699  ? 128 LEU   U CB  1 
ATOM   25494 C  CG  . LEU   N  7  137 ? 29.63989  -207.54141 48.26183  1.000 66.38504  ? 128 LEU   U CG  1 
ATOM   25495 C  CD1 . LEU   N  7  137 ? 29.45501  -206.32560 49.15147  1.000 60.37095  ? 128 LEU   U CD1 1 
ATOM   25496 C  CD2 . LEU   N  7  137 ? 31.11453  -207.86222 48.08562  1.000 71.60913  ? 128 LEU   U CD2 1 
ATOM   25497 N  N   . GLY   N  7  138 ? 29.38842  -212.12974 49.37214  1.000 71.74498  ? 129 GLY   U N   1 
ATOM   25498 C  CA  . GLY   N  7  138 ? 28.94546  -213.28114 50.13147  1.000 87.92083  ? 129 GLY   U CA  1 
ATOM   25499 C  C   . GLY   N  7  138 ? 28.56798  -212.92811 51.55333  1.000 78.98078  ? 129 GLY   U C   1 
ATOM   25500 O  O   . GLY   N  7  138 ? 29.17410  -213.42811 52.50501  1.000 78.38674  ? 129 GLY   U O   1 
ATOM   25501 N  N   . VAL   N  7  139 ? 27.56083  -212.07494 51.71548  1.000 60.18444  ? 130 VAL   U N   1 
ATOM   25502 C  CA  . VAL   N  7  139 ? 27.16020  -211.58853 53.02878  1.000 68.74584  ? 130 VAL   U CA  1 
ATOM   25503 C  C   . VAL   N  7  139 ? 25.64397  -211.48378 53.08779  1.000 61.30885  ? 130 VAL   U C   1 
ATOM   25504 O  O   . VAL   N  7  139 ? 24.98715  -211.16326 52.09172  1.000 53.89073  ? 130 VAL   U O   1 
ATOM   25505 C  CB  . VAL   N  7  139 ? 27.80778  -210.22486 53.35412  1.000 82.55793  ? 130 VAL   U CB  1 
ATOM   25506 C  CG1 . VAL   N  7  139 ? 29.29343  -210.38752 53.63879  1.000 61.65063  ? 130 VAL   U CG1 1 
ATOM   25507 C  CG2 . VAL   N  7  139 ? 27.58289  -209.24083 52.21485  1.000 82.08619  ? 130 VAL   U CG2 1 
ATOM   25508 N  N   . ILE   N  7  140 ? 25.09306  -211.77381 54.26044  1.000 68.71585  ? 131 ILE   U N   1 
ATOM   25509 C  CA  . ILE   N  7  140 ? 23.69079  -211.53097 54.57249  1.000 73.95062  ? 131 ILE   U CA  1 
ATOM   25510 C  C   . ILE   N  7  140 ? 23.64942  -210.41050 55.60180  1.000 78.81406  ? 131 ILE   U C   1 
ATOM   25511 O  O   . ILE   N  7  140 ? 24.29001  -210.50377 56.65709  1.000 79.14515  ? 131 ILE   U O   1 
ATOM   25512 C  CB  . ILE   N  7  140 ? 22.99666  -212.79776 55.09276  1.000 75.22861  ? 131 ILE   U CB  1 
ATOM   25513 C  CG1 . ILE   N  7  140 ? 22.94452  -213.86047 53.99268  1.000 85.80584  ? 131 ILE   U CG1 1 
ATOM   25514 C  CG2 . ILE   N  7  140 ? 21.60424  -212.47034 55.59169  1.000 78.89226  ? 131 ILE   U CG2 1 
ATOM   25515 C  CD1 . ILE   N  7  140 ? 22.22587  -215.13102 54.39345  1.000 81.60373  ? 131 ILE   U CD1 1 
ATOM   25516 N  N   . LEU   N  7  141 ? 22.91017  -209.34924 55.29493  1.000 76.51975  ? 132 LEU   U N   1 
ATOM   25517 C  CA  . LEU   N  7  141 ? 22.93208  -208.12525 56.08728  1.000 71.41870  ? 132 LEU   U CA  1 
ATOM   25518 C  C   . LEU   N  7  141 ? 21.59624  -207.95677 56.79543  1.000 74.80981  ? 132 LEU   U C   1 
ATOM   25519 O  O   . LEU   N  7  141 ? 20.55105  -207.88512 56.14189  1.000 55.87952  ? 132 LEU   U O   1 
ATOM   25520 C  CB  . LEU   N  7  141 ? 23.22348  -206.91202 55.20381  1.000 65.82568  ? 132 LEU   U CB  1 
ATOM   25521 C  CG  . LEU   N  7  141 ? 24.40039  -207.04254 54.23464  1.000 68.19568  ? 132 LEU   U CG  1 
ATOM   25522 C  CD1 . LEU   N  7  141 ? 24.56086  -205.77772 53.41078  1.000 57.86418  ? 132 LEU   U CD1 1 
ATOM   25523 C  CD2 . LEU   N  7  141 ? 25.68226  -207.35675 54.98049  1.000 72.12891  ? 132 LEU   U CD2 1 
ATOM   25524 N  N   . THR   N  7  142 ? 21.62819  -207.88055 58.12413  1.000 81.45056  ? 133 THR   U N   1 
ATOM   25525 C  CA  . THR   N  7  142 ? 20.43134  -207.63622 58.92015  1.000 77.27862  ? 133 THR   U CA  1 
ATOM   25526 C  C   . THR   N  7  142 ? 20.54940  -206.25296 59.54508  1.000 83.54436  ? 133 THR   U C   1 
ATOM   25527 O  O   . THR   N  7  142 ? 21.38394  -206.03826 60.43150  1.000 88.18099  ? 133 THR   U O   1 
ATOM   25528 C  CB  . THR   N  7  142 ? 20.25770  -208.70282 59.99747  1.000 71.55547  ? 133 THR   U CB  1 
ATOM   25529 O  OG1 . THR   N  7  142 ? 20.38802  -210.00315 59.41199  1.000 96.17292  ? 133 THR   U OG1 1 
ATOM   25530 C  CG2 . THR   N  7  142 ? 18.89120  -208.57642 60.65404  1.000 64.62621  ? 133 THR   U CG2 1 
ATOM   25531 N  N   . PHE   N  7  143 ? 19.73237  -205.31558 59.07068  1.000 81.55098  ? 134 PHE   U N   1 
ATOM   25532 C  CA  . PHE   N  7  143 ? 19.64781  -203.99039 59.65888  1.000 80.37188  ? 134 PHE   U CA  1 
ATOM   25533 C  C   . PHE   N  7  143 ? 18.52890  -203.96744 60.69066  1.000 85.46177  ? 134 PHE   U C   1 
ATOM   25534 O  O   . PHE   N  7  143 ? 17.44354  -204.51395 60.46653  1.000 68.03210  ? 134 PHE   U O   1 
ATOM   25535 C  CB  . PHE   N  7  143 ? 19.39120  -202.93128 58.58675  1.000 70.05203  ? 134 PHE   U CB  1 
ATOM   25536 C  CG  . PHE   N  7  143 ? 20.32880  -203.00960 57.41920  1.000 70.26834  ? 134 PHE   U CG  1 
ATOM   25537 C  CD1 . PHE   N  7  143 ? 21.61454  -202.50723 57.51134  1.000 62.69884  ? 134 PHE   U CD1 1 
ATOM   25538 C  CD2 . PHE   N  7  143 ? 19.92016  -203.57795 56.22429  1.000 77.09118  ? 134 PHE   U CD2 1 
ATOM   25539 C  CE1 . PHE   N  7  143 ? 22.47774  -202.57485 56.43465  1.000 56.38397  ? 134 PHE   U CE1 1 
ATOM   25540 C  CE2 . PHE   N  7  143 ? 20.77896  -203.64887 55.14522  1.000 73.02205  ? 134 PHE   U CE2 1 
ATOM   25541 C  CZ  . PHE   N  7  143 ? 22.05996  -203.14717 55.25155  1.000 65.57924  ? 134 PHE   U CZ  1 
ATOM   25542 N  N   . VAL   N  7  144 ? 18.80862  -203.34275 61.82904  1.000 86.73327  ? 135 VAL   U N   1 
ATOM   25543 C  CA  . VAL   N  7  144 ? 17.85866  -203.23285 62.92819  1.000 86.23132  ? 135 VAL   U CA  1 
ATOM   25544 C  C   . VAL   N  7  144 ? 17.89035  -201.80777 63.45714  1.000 85.67101  ? 135 VAL   U C   1 
ATOM   25545 O  O   . VAL   N  7  144 ? 18.95566  -201.18145 63.53012  1.000 84.86706  ? 135 VAL   U O   1 
ATOM   25546 C  CB  . VAL   N  7  144 ? 18.16541  -204.23967 64.05554  1.000 72.72991  ? 135 VAL   U CB  1 
ATOM   25547 C  CG1 . VAL   N  7  144 ? 17.89396  -205.66052 63.58735  1.000 81.19424  ? 135 VAL   U CG1 1 
ATOM   25548 C  CG2 . VAL   N  7  144 ? 19.60389  -204.08917 64.52776  1.000 67.59299  ? 135 VAL   U CG2 1 
ATOM   25549 N  N   . SER   N  7  145 ? 16.71585  -201.29534 63.81523  1.000 82.80065  ? 136 SER   U N   1 
ATOM   25550 C  CA  . SER   N  7  145 ? 16.61397  -199.95474 64.38044  1.000 83.86179  ? 136 SER   U CA  1 
ATOM   25551 C  C   . SER   N  7  145 ? 15.24979  -199.79374 65.03742  1.000 79.62432  ? 136 SER   U C   1 
ATOM   25552 O  O   . SER   N  7  145 ? 14.44497  -200.72697 65.09140  1.000 79.20453  ? 136 SER   U O   1 
ATOM   25553 C  CB  . SER   N  7  145 ? 16.82985  -198.88031 63.31059  1.000 89.39604  ? 136 SER   U CB  1 
ATOM   25554 O  OG  . SER   N  7  145 ? 15.66706  -198.71166 62.51822  1.000 96.50601  ? 136 SER   U OG  1 
ATOM   25555 N  N   . VAL   N  7  146 ? 15.00193  -198.58938 65.54684  1.000 75.98308  ? 137 VAL   U N   1 
ATOM   25556 C  CA  . VAL   N  7  146 ? 13.67655  -198.19471 66.00607  1.000 82.46702  ? 137 VAL   U CA  1 
ATOM   25557 C  C   . VAL   N  7  146 ? 13.24438  -196.99715 65.17259  1.000 93.07834  ? 137 VAL   U C   1 
ATOM   25558 O  O   . VAL   N  7  146 ? 13.41540  -195.84324 65.58309  1.000 111.40569 ? 137 VAL   U O   1 
ATOM   25559 C  CB  . VAL   N  7  146 ? 13.65890  -197.87329 67.51082  1.000 75.05705  ? 137 VAL   U CB  1 
ATOM   25560 C  CG1 . VAL   N  7  146 ? 12.23565  -197.60518 67.97823  1.000 80.88948  ? 137 VAL   U CG1 1 
ATOM   25561 C  CG2 . VAL   N  7  146 ? 14.25900  -199.01696 68.29214  1.000 66.06998  ? 137 VAL   U CG2 1 
ATOM   25562 N  N   . ASP   N  7  147 ? 12.70203  -197.27118 63.98805  1.000 79.78296  ? 138 ASP   U N   1 
ATOM   25563 C  CA  . ASP   N  7  147 ? 12.29583  -196.20954 63.07909  1.000 81.96149  ? 138 ASP   U CA  1 
ATOM   25564 C  C   . ASP   N  7  147 ? 11.24693  -195.31902 63.73286  1.000 95.36295  ? 138 ASP   U C   1 
ATOM   25565 O  O   . ASP   N  7  147 ? 10.32834  -195.79856 64.40344  1.000 88.20538  ? 138 ASP   U O   1 
ATOM   25566 C  CB  . ASP   N  7  147 ? 11.75285  -196.81227 61.78222  1.000 82.74217  ? 138 ASP   U CB  1 
ATOM   25567 C  CG  . ASP   N  7  147 ? 11.62395  -195.79110 60.66713  1.000 85.55660  ? 138 ASP   U CG  1 
ATOM   25568 O  OD1 . ASP   N  7  147 ? 10.98184  -194.73843 60.87266  1.000 82.15758  ? 138 ASP   U OD1 1 
ATOM   25569 O  OD2 . ASP   N  7  147 ? 12.17613  -196.04503 59.57749  1.000 92.91837  ? 138 ASP   U OD2 1 
ATOM   25570 N  N   . GLU   N  7  148 ? 11.38940  -194.00769 63.52501  1.000 97.35152  ? 139 GLU   U N   1 
ATOM   25571 C  CA  . GLU   N  7  148 ? 10.47297  -193.04482 64.12258  1.000 80.71062  ? 139 GLU   U CA  1 
ATOM   25572 C  C   . GLU   N  7  148 ? 9.05738   -193.17003 63.57659  1.000 79.84614  ? 139 GLU   U C   1 
ATOM   25573 O  O   . GLU   N  7  148 ? 8.12062   -192.65854 64.19823  1.000 102.22694 ? 139 GLU   U O   1 
ATOM   25574 C  CB  . GLU   N  7  148 ? 11.00004  -191.62452 63.91140  1.000 95.38290  ? 139 GLU   U CB  1 
ATOM   25575 C  CG  . GLU   N  7  148 ? 11.57091  -191.36733 62.52487  1.000 103.87096 ? 139 GLU   U CG  1 
ATOM   25576 C  CD  . GLU   N  7  148 ? 12.19178  -189.98710 62.39629  1.000 119.20468 ? 139 GLU   U CD  1 
ATOM   25577 O  OE1 . GLU   N  7  148 ? 11.93758  -189.13332 63.27289  1.000 98.87083  ? 139 GLU   U OE1 1 
ATOM   25578 O  OE2 . GLU   N  7  148 ? 12.93690  -189.75678 61.41962  1.000 105.32075 ? 139 GLU   U OE2 1 
ATOM   25579 N  N   . GLU   N  7  149 ? 8.87804   -193.83396 62.43675  1.000 79.04591  ? 140 GLU   U N   1 
ATOM   25580 C  CA  . GLU   N  7  149 ? 7.55451   -194.05476 61.87241  1.000 91.96767  ? 140 GLU   U CA  1 
ATOM   25581 C  C   . GLU   N  7  149 ? 7.05325   -195.48168 62.02444  1.000 90.88434  ? 140 GLU   U C   1 
ATOM   25582 O  O   . GLU   N  7  149 ? 5.84213   -195.68633 62.12233  1.000 96.32236  ? 140 GLU   U O   1 
ATOM   25583 C  CB  . GLU   N  7  149 ? 7.53838   -193.68546 60.38329  1.000 86.26080  ? 140 GLU   U CB  1 
ATOM   25584 C  CG  . GLU   N  7  149 ? 7.81278   -192.21810 60.09680  1.000 93.81709  ? 140 GLU   U CG  1 
ATOM   25585 C  CD  . GLU   N  7  149 ? 7.23746   -191.76756 58.76589  1.000 101.35168 ? 140 GLU   U CD  1 
ATOM   25586 O  OE1 . GLU   N  7  149 ? 6.16478   -192.27711 58.37831  1.000 85.19687  ? 140 GLU   U OE1 1 
ATOM   25587 O  OE2 . GLU   N  7  149 ? 7.85620   -190.90501 58.10660  1.000 96.12722  ? 140 GLU   U OE2 1 
ATOM   25588 N  N   . LEU   N  7  150 ? 7.94724   -196.47111 62.05286  1.000 87.84359  ? 141 LEU   U N   1 
ATOM   25589 C  CA  . LEU   N  7  150 ? 7.54540   -197.86994 62.03315  1.000 82.35715  ? 141 LEU   U CA  1 
ATOM   25590 C  C   . LEU   N  7  150 ? 7.75153   -198.59896 63.35376  1.000 90.98900  ? 141 LEU   U C   1 
ATOM   25591 O  O   . LEU   N  7  150 ? 7.26862   -199.72758 63.49496  1.000 99.44143  ? 141 LEU   U O   1 
ATOM   25592 C  CB  . LEU   N  7  150 ? 8.30771   -198.62276 60.93254  1.000 62.40774  ? 141 LEU   U CB  1 
ATOM   25593 C  CG  . LEU   N  7  150 ? 8.35100   -197.99318 59.53996  1.000 62.46508  ? 141 LEU   U CG  1 
ATOM   25594 C  CD1 . LEU   N  7  150 ? 8.97229   -198.96670 58.55055  1.000 59.63686  ? 141 LEU   U CD1 1 
ATOM   25595 C  CD2 . LEU   N  7  150 ? 6.96493   -197.56088 59.08297  1.000 79.45850  ? 141 LEU   U CD2 1 
ATOM   25596 N  N   . GLY   N  7  151 ? 8.44356   -198.00101 64.31813  1.000 97.56967  ? 142 GLY   U N   1 
ATOM   25597 C  CA  . GLY   N  7  151 ? 8.74891   -198.68393 65.55242  1.000 96.25202  ? 142 GLY   U CA  1 
ATOM   25598 C  C   . GLY   N  7  151 ? 9.94104   -199.60424 65.38767  1.000 95.85618  ? 142 GLY   U C   1 
ATOM   25599 O  O   . GLY   N  7  151 ? 10.82005  -199.36278 64.55646  1.000 100.69970 ? 142 GLY   U O   1 
ATOM   25600 N  N   . PRO   N  7  152 ? 10.00608  -200.66751 66.18781  1.000 87.17551  ? 143 PRO   U N   1 
ATOM   25601 C  CA  . PRO   N  7  152 ? 11.10255  -201.63429 66.03734  1.000 72.87491  ? 143 PRO   U CA  1 
ATOM   25602 C  C   . PRO   N  7  152 ? 11.08968  -202.25691 64.64864  1.000 71.77188  ? 143 PRO   U C   1 
ATOM   25603 O  O   . PRO   N  7  152 ? 10.05806  -202.74019 64.17623  1.000 70.92448  ? 143 PRO   U O   1 
ATOM   25604 C  CB  . PRO   N  7  152 ? 10.81383  -202.66962 67.13008  1.000 79.17202  ? 143 PRO   U CB  1 
ATOM   25605 C  CG  . PRO   N  7  152 ? 9.97031   -201.94171 68.12951  1.000 74.18080  ? 143 PRO   U CG  1 
ATOM   25606 C  CD  . PRO   N  7  152 ? 9.13044   -200.99575 67.32478  1.000 77.15538  ? 143 PRO   U CD  1 
ATOM   25607 N  N   . SER   N  7  153 ? 12.24989  -202.24291 63.99285  1.000 73.48478  ? 144 SER   U N   1 
ATOM   25608 C  CA  . SER   N  7  153 ? 12.35080  -202.65516 62.60020  1.000 89.48802  ? 144 SER   U CA  1 
ATOM   25609 C  C   . SER   N  7  153 ? 13.55926  -203.55730 62.40576  1.000 81.09529  ? 144 SER   U C   1 
ATOM   25610 O  O   . SER   N  7  153 ? 14.67549  -203.20361 62.80583  1.000 81.10471  ? 144 SER   U O   1 
ATOM   25611 C  CB  . SER   N  7  153 ? 12.45399  -201.43613 61.67531  1.000 90.46040  ? 144 SER   U CB  1 
ATOM   25612 O  OG  . SER   N  7  153 ? 11.34107  -200.57399 61.83952  1.000 83.86222  ? 144 SER   U OG  1 
ATOM   25613 N  N   . ILE   N  7  154 ? 13.31908  -204.71763 61.79230  1.000 75.82277  ? 145 ILE   U N   1 
ATOM   25614 C  CA  . ILE   N  7  154 ? 14.35141  -205.66602 61.38498  1.000 74.10448  ? 145 ILE   U CA  1 
ATOM   25615 C  C   . ILE   N  7  154 ? 14.14769  -205.95813 59.90502  1.000 65.98835  ? 145 ILE   U C   1 
ATOM   25616 O  O   . ILE   N  7  154 ? 13.11949  -206.52939 59.52205  1.000 58.18512  ? 145 ILE   U O   1 
ATOM   25617 C  CB  . ILE   N  7  154 ? 14.29588  -206.97414 62.19181  1.000 77.88984  ? 145 ILE   U CB  1 
ATOM   25618 C  CG1 . ILE   N  7  154 ? 14.41433  -206.70054 63.68886  1.000 82.25471  ? 145 ILE   U CG1 1 
ATOM   25619 C  CG2 . ILE   N  7  154 ? 15.39177  -207.92443 61.73703  1.000 74.62842  ? 145 ILE   U CG2 1 
ATOM   25620 C  CD1 . ILE   N  7  154 ? 14.43846  -207.95879 64.52771  1.000 71.99984  ? 145 ILE   U CD1 1 
ATOM   25621 N  N   . TYR   N  7  155 ? 15.11768  -205.57266 59.07609  1.000 60.85714  ? 146 TYR   U N   1 
ATOM   25622 C  CA  . TYR   N  7  155 ? 15.04377  -205.78444 57.63457  1.000 64.93958  ? 146 TYR   U CA  1 
ATOM   25623 C  C   . TYR   N  7  155 ? 16.34033  -206.42362 57.16035  1.000 75.65456  ? 146 TYR   U C   1 
ATOM   25624 O  O   . TYR   N  7  155 ? 17.42679  -205.93985 57.48724  1.000 80.30297  ? 146 TYR   U O   1 
ATOM   25625 C  CB  . TYR   N  7  155 ? 14.79156  -204.46318 56.89673  1.000 68.63206  ? 146 TYR   U CB  1 
ATOM   25626 C  CG  . TYR   N  7  155 ? 13.38637  -203.92841 57.07744  1.000 68.06923  ? 146 TYR   U CG  1 
ATOM   25627 C  CD1 . TYR   N  7  155 ? 13.02328  -203.25614 58.23887  1.000 63.80015  ? 146 TYR   U CD1 1 
ATOM   25628 C  CD2 . TYR   N  7  155 ? 12.42322  -204.09730 56.09132  1.000 58.44927  ? 146 TYR   U CD2 1 
ATOM   25629 C  CE1 . TYR   N  7  155 ? 11.74136  -202.76979 58.41460  1.000 55.93497  ? 146 TYR   U CE1 1 
ATOM   25630 C  CE2 . TYR   N  7  155 ? 11.13658  -203.61315 56.25800  1.000 66.24555  ? 146 TYR   U CE2 1 
ATOM   25631 C  CZ  . TYR   N  7  155 ? 10.80194  -202.94995 57.42142  1.000 69.09078  ? 146 TYR   U CZ  1 
ATOM   25632 O  OH  . TYR   N  7  155 ? 9.52431   -202.46567 57.59281  1.000 65.02071  ? 146 TYR   U OH  1 
ATOM   25633 N  N   . LYS   N  7  156 ? 16.23166  -207.49953 56.38484  1.000 77.77082  ? 147 LYS   U N   1 
ATOM   25634 C  CA  . LYS   N  7  156 ? 17.38848  -208.29393 55.99763  1.000 57.45411  ? 147 LYS   U CA  1 
ATOM   25635 C  C   . LYS   N  7  156 ? 17.48319  -208.41562 54.48285  1.000 54.75693  ? 147 LYS   U C   1 
ATOM   25636 O  O   . LYS   N  7  156 ? 16.46282  -208.52478 53.78812  1.000 61.92285  ? 147 LYS   U O   1 
ATOM   25637 C  CB  . LYS   N  7  156 ? 17.32784  -209.68342 56.63842  1.000 75.61166  ? 147 LYS   U CB  1 
ATOM   25638 C  CG  . LYS   N  7  156 ? 18.55527  -210.54249 56.40312  1.000 89.09567  ? 147 LYS   U CG  1 
ATOM   25639 C  CD  . LYS   N  7  156 ? 18.62381  -211.68483 57.40546  1.000 84.39424  ? 147 LYS   U CD  1 
ATOM   25640 C  CE  . LYS   N  7  156 ? 17.33488  -212.48149 57.44759  1.000 60.54827  ? 147 LYS   U CE  1 
ATOM   25641 N  NZ  . LYS   N  7  156 ? 17.39937  -213.54841 58.48336  1.000 61.28932  ? 147 LYS   U NZ  1 
ATOM   25642 N  N   . THR   N  7  157 ? 18.72443  -208.39113 53.98940  1.000 53.31366  ? 148 THR   U N   1 
ATOM   25643 C  CA  . THR   N  7  157 ? 19.05279  -208.53031 52.57772  1.000 76.68692  ? 148 THR   U CA  1 
ATOM   25644 C  C   . THR   N  7  157 ? 20.08087  -209.64252 52.39894  1.000 83.28658  ? 148 THR   U C   1 
ATOM   25645 O  O   . THR   N  7  157 ? 20.82725  -209.98662 53.32261  1.000 67.45515  ? 148 THR   U O   1 
ATOM   25646 C  CB  . THR   N  7  157 ? 19.61556  -207.22828 51.97881  1.000 79.15473  ? 148 THR   U CB  1 
ATOM   25647 O  OG1 . THR   N  7  157 ? 21.03430  -207.18115 52.17824  1.000 59.91325  ? 148 THR   U OG1 1 
ATOM   25648 C  CG2 . THR   N  7  157 ? 18.98842  -206.01140 52.64358  1.000 96.54096  ? 148 THR   U CG2 1 
ATOM   25649 N  N   . ASP   N  7  158 ? 20.13088  -210.17536 51.18425  1.000 88.80447  ? 149 ASP   U N   1 
ATOM   25650 C  CA  . ASP   N  7  158 ? 20.95570  -211.31709 50.81738  1.000 62.21398  ? 149 ASP   U CA  1 
ATOM   25651 C  C   . ASP   N  7  158 ? 21.70790  -211.01726 49.53101  1.000 69.93045  ? 149 ASP   U C   1 
ATOM   25652 O  O   . ASP   N  7  158 ? 21.44261  -210.01176 48.86431  1.000 81.10475  ? 149 ASP   U O   1 
ATOM   25653 C  CB  . ASP   N  7  158 ? 20.07473  -212.57118 50.66316  1.000 63.75156  ? 149 ASP   U CB  1 
ATOM   25654 C  CG  . ASP   N  7  158 ? 18.95458  -212.39583 49.64513  1.000 79.12440  ? 149 ASP   U CG  1 
ATOM   25655 O  OD1 . ASP   N  7  158 ? 18.96208  -211.40617 48.88306  1.000 89.31759  ? 149 ASP   U OD1 1 
ATOM   25656 O  OD2 . ASP   N  7  158 ? 18.05569  -213.26303 49.60826  1.000 73.22647  ? 149 ASP   U OD2 1 
ATOM   25657 N  N   . PRO   N  7  159 ? 22.66807  -211.86899 49.14861  1.000 64.63315  ? 150 PRO   U N   1 
ATOM   25658 C  CA  . PRO   N  7  159 ? 23.41563  -211.62749 47.90221  1.000 75.27217  ? 150 PRO   U CA  1 
ATOM   25659 C  C   . PRO   N  7  159 ? 22.59047  -211.73789 46.62872  1.000 63.54009  ? 150 PRO   U C   1 
ATOM   25660 O  O   . PRO   N  7  159 ? 23.13895  -211.51932 45.54225  1.000 54.39178  ? 150 PRO   U O   1 
ATOM   25661 C  CB  . PRO   N  7  159 ? 24.50314  -212.71221 47.93195  1.000 69.41204  ? 150 PRO   U CB  1 
ATOM   25662 C  CG  . PRO   N  7  159 ? 24.66408  -213.04423 49.36384  1.000 82.35893  ? 150 PRO   U CG  1 
ATOM   25663 C  CD  . PRO   N  7  159 ? 23.29914  -212.92484 49.96075  1.000 74.62277  ? 150 PRO   U CD  1 
ATOM   25664 N  N   . ALA   N  7  160 ? 21.30607  -212.06624 46.70821  1.000 58.01127  ? 151 ALA   U N   1 
ATOM   25665 C  CA  . ALA   N  7  160 ? 20.47148  -212.17021 45.52030  1.000 57.98663  ? 151 ALA   U CA  1 
ATOM   25666 C  C   . ALA   N  7  160 ? 19.76231  -210.86859 45.18115  1.000 62.68118  ? 151 ALA   U C   1 
ATOM   25667 O  O   . ALA   N  7  160 ? 19.04304  -210.81433 44.17790  1.000 55.51991  ? 151 ALA   U O   1 
ATOM   25668 C  CB  . ALA   N  7  160 ? 19.43564  -213.28382 45.69788  1.000 80.81936  ? 151 ALA   U CB  1 
ATOM   25669 N  N   . GLY   N  7  161 ? 19.95705  -209.82219 45.97934  1.000 63.13708  ? 152 GLY   U N   1 
ATOM   25670 C  CA  . GLY   N  7  161 ? 19.20967  -208.59484 45.82736  1.000 65.51190  ? 152 GLY   U CA  1 
ATOM   25671 C  C   . GLY   N  7  161 ? 17.85183  -208.59878 46.49026  1.000 71.75092  ? 152 GLY   U C   1 
ATOM   25672 O  O   . GLY   N  7  161 ? 17.11170  -207.61598 46.35721  1.000 96.25728  ? 152 GLY   U O   1 
ATOM   25673 N  N   . TYR   N  7  162 ? 17.49838  -209.66987 47.19208  1.000 64.36702  ? 153 TYR   U N   1 
ATOM   25674 C  CA  . TYR   N  7  162 ? 16.21750  -209.77300 47.87234  1.000 72.87764  ? 153 TYR   U CA  1 
ATOM   25675 C  C   . TYR   N  7  162 ? 16.33010  -209.17390 49.26842  1.000 66.22147  ? 153 TYR   U C   1 
ATOM   25676 O  O   . TYR   N  7  162 ? 17.37715  -209.26814 49.91376  1.000 68.33897  ? 153 TYR   U O   1 
ATOM   25677 C  CB  . TYR   N  7  162 ? 15.77895  -211.23845 47.94837  1.000 92.05484  ? 153 TYR   U CB  1 
ATOM   25678 C  CG  . TYR   N  7  162 ? 14.49343  -211.47541 48.70590  1.000 103.19553 ? 153 TYR   U CG  1 
ATOM   25679 C  CD1 . TYR   N  7  162 ? 13.26278  -211.30832 48.08687  1.000 118.85181 ? 153 TYR   U CD1 1 
ATOM   25680 C  CD2 . TYR   N  7  162 ? 14.50911  -211.87344 50.03693  1.000 107.45982 ? 153 TYR   U CD2 1 
ATOM   25681 C  CE1 . TYR   N  7  162 ? 12.08488  -211.52630 48.77141  1.000 124.72949 ? 153 TYR   U CE1 1 
ATOM   25682 C  CE2 . TYR   N  7  162 ? 13.33376  -212.09173 50.73182  1.000 99.58904  ? 153 TYR   U CE2 1 
ATOM   25683 C  CZ  . TYR   N  7  162 ? 12.12419  -211.91603 50.09345  1.000 112.81495 ? 153 TYR   U CZ  1 
ATOM   25684 O  OH  . TYR   N  7  162 ? 10.94859  -212.13104 50.77609  1.000 103.20383 ? 153 TYR   U OH  1 
ATOM   25685 N  N   . TYR   N  7  163 ? 15.25479  -208.53716 49.72434  1.000 64.81794  ? 154 TYR   U N   1 
ATOM   25686 C  CA  . TYR   N  7  163 ? 15.23414  -207.97190 51.06489  1.000 66.92901  ? 154 TYR   U CA  1 
ATOM   25687 C  C   . TYR   N  7  163 ? 13.80103  -207.97145 51.57214  1.000 72.08833  ? 154 TYR   U C   1 
ATOM   25688 O  O   . TYR   N  7  163 ? 12.85438  -207.80640 50.79699  1.000 72.30348  ? 154 TYR   U O   1 
ATOM   25689 C  CB  . TYR   N  7  163 ? 15.82042  -206.55175 51.09792  1.000 76.71439  ? 154 TYR   U CB  1 
ATOM   25690 C  CG  . TYR   N  7  163 ? 14.79684  -205.43803 51.02002  1.000 69.43081  ? 154 TYR   U CG  1 
ATOM   25691 C  CD1 . TYR   N  7  163 ? 14.24881  -205.05162 49.80466  1.000 68.18333  ? 154 TYR   U CD1 1 
ATOM   25692 C  CD2 . TYR   N  7  163 ? 14.38656  -204.76594 52.16718  1.000 67.84063  ? 154 TYR   U CD2 1 
ATOM   25693 C  CE1 . TYR   N  7  163 ? 13.31280  -204.03346 49.73462  1.000 75.36344  ? 154 TYR   U CE1 1 
ATOM   25694 C  CE2 . TYR   N  7  163 ? 13.45303  -203.74892 52.10716  1.000 54.25984  ? 154 TYR   U CE2 1 
ATOM   25695 C  CZ  . TYR   N  7  163 ? 12.91974  -203.38655 50.88953  1.000 66.75530  ? 154 TYR   U CZ  1 
ATOM   25696 O  OH  . TYR   N  7  163 ? 11.99093  -202.37358 50.82857  1.000 76.61693  ? 154 TYR   U OH  1 
ATOM   25697 N  N   . VAL   N  7  164 ? 13.64861  -208.16447 52.88230  1.000 61.73549  ? 155 VAL   U N   1 
ATOM   25698 C  CA  . VAL   N  7  164 ? 12.32275  -208.19621 53.49624  1.000 62.46793  ? 155 VAL   U CA  1 
ATOM   25699 C  C   . VAL   N  7  164 ? 12.46490  -207.97896 54.99633  1.000 75.65801  ? 155 VAL   U C   1 
ATOM   25700 O  O   . VAL   N  7  164 ? 13.53672  -208.17587 55.57040  1.000 76.58241  ? 155 VAL   U O   1 
ATOM   25701 C  CB  . VAL   N  7  164 ? 11.59039  -209.52625 53.17681  1.000 76.26810  ? 155 VAL   U CB  1 
ATOM   25702 C  CG1 . VAL   N  7  164 ? 12.15237  -210.66448 54.00811  1.000 81.24075  ? 155 VAL   U CG1 1 
ATOM   25703 C  CG2 . VAL   N  7  164 ? 10.08387  -209.38331 53.37845  1.000 76.85450  ? 155 VAL   U CG2 1 
ATOM   25704 N  N   . GLY   N  7  165 ? 11.37285  -207.56162 55.63374  1.000 74.91891  ? 156 GLY   U N   1 
ATOM   25705 C  CA  . GLY   N  7  165 ? 11.34650  -207.31373 57.06136  1.000 70.79211  ? 156 GLY   U CA  1 
ATOM   25706 C  C   . GLY   N  7  165 ? 10.71750  -208.45948 57.83265  1.000 81.55746  ? 156 GLY   U C   1 
ATOM   25707 O  O   . GLY   N  7  165 ? 9.88094   -209.19500 57.31274  1.000 70.94982  ? 156 GLY   U O   1 
ATOM   25708 N  N   . TYR   N  7  166 ? 11.12725  -208.59298 59.09303  1.000 88.84948  ? 157 TYR   U N   1 
ATOM   25709 C  CA  . TYR   N  7  166 ? 10.71795  -209.70572 59.93789  1.000 93.46361  ? 157 TYR   U CA  1 
ATOM   25710 C  C   . TYR   N  7  166 ? 10.23424  -209.20502 61.29112  1.000 93.91626  ? 157 TYR   U C   1 
ATOM   25711 O  O   . TYR   N  7  166 ? 10.68313  -208.16727 61.78638  1.000 92.44343  ? 157 TYR   U O   1 
ATOM   25712 C  CB  . TYR   N  7  166 ? 11.86939  -210.70198 60.17053  1.000 80.34829  ? 157 TYR   U CB  1 
ATOM   25713 C  CG  . TYR   N  7  166 ? 12.53466  -211.21256 58.91383  1.000 78.83881  ? 157 TYR   U CG  1 
ATOM   25714 C  CD1 . TYR   N  7  166 ? 13.51530  -210.46813 58.27371  1.000 76.42498  ? 157 TYR   U CD1 1 
ATOM   25715 C  CD2 . TYR   N  7  166 ? 12.19396  -212.44636 58.37618  1.000 83.81767  ? 157 TYR   U CD2 1 
ATOM   25716 C  CE1 . TYR   N  7  166 ? 14.12873  -210.93086 57.12819  1.000 74.24394  ? 157 TYR   U CE1 1 
ATOM   25717 C  CE2 . TYR   N  7  166 ? 12.80383  -212.91852 57.22852  1.000 86.40637  ? 157 TYR   U CE2 1 
ATOM   25718 C  CZ  . TYR   N  7  166 ? 13.77279  -212.15620 56.61062  1.000 73.00235  ? 157 TYR   U CZ  1 
ATOM   25719 O  OH  . TYR   N  7  166 ? 14.38726  -212.61399 55.46749  1.000 66.58370  ? 157 TYR   U OH  1 
ATOM   25720 N  N   . LYS   N  7  167 ? 9.30503   -209.96108 61.88440  1.000 93.61180  ? 158 LYS   U N   1 
ATOM   25721 C  CA  . LYS   N  7  167 ? 9.01877   -209.79798 63.30638  1.000 95.80670  ? 158 LYS   U CA  1 
ATOM   25722 C  C   . LYS   N  7  167 ? 10.23233  -210.18736 64.13883  1.000 92.34207  ? 158 LYS   U C   1 
ATOM   25723 O  O   . LYS   N  7  167 ? 10.52425  -209.56487 65.16662  1.000 87.40224  ? 158 LYS   U O   1 
ATOM   25724 C  CB  . LYS   N  7  167 ? 7.80690   -210.64196 63.70476  1.000 88.31826  ? 158 LYS   U CB  1 
ATOM   25725 C  CG  . LYS   N  7  167 ? 6.61429   -210.52352 62.76942  1.000 112.38033 ? 158 LYS   U CG  1 
ATOM   25726 C  CD  . LYS   N  7  167 ? 5.54449   -211.55102 63.11288  1.000 105.18936 ? 158 LYS   U CD  1 
ATOM   25727 C  CE  . LYS   N  7  167 ? 4.30671   -211.37607 62.24761  1.000 112.17710 ? 158 LYS   U CE  1 
ATOM   25728 N  NZ  . LYS   N  7  167 ? 3.22703   -212.33117 62.62149  1.000 101.43830 ? 158 LYS   U NZ  1 
ATOM   25729 N  N   . ALA   N  7  168 ? 10.94335  -211.22313 63.70499  1.000 89.91434  ? 159 ALA   U N   1 
ATOM   25730 C  CA  . ALA   N  7  168 ? 12.18958  -211.70539 64.28036  1.000 80.98531  ? 159 ALA   U CA  1 
ATOM   25731 C  C   . ALA   N  7  168 ? 12.79072  -212.67307 63.27641  1.000 62.14989  ? 159 ALA   U C   1 
ATOM   25732 O  O   . ALA   N  7  168 ? 12.06099  -213.35399 62.55292  1.000 63.83128  ? 159 ALA   U O   1 
ATOM   25733 C  CB  . ALA   N  7  168 ? 11.97345  -212.39090 65.63502  1.000 77.81834  ? 159 ALA   U CB  1 
ATOM   25734 N  N   . THR   N  7  169 ? 14.11771  -212.71234 63.21562  1.000 56.67993  ? 160 THR   U N   1 
ATOM   25735 C  CA  . THR   N  7  169 ? 14.78431  -213.50023 62.18998  1.000 63.20124  ? 160 THR   U CA  1 
ATOM   25736 C  C   . THR   N  7  169 ? 16.05485  -214.12647 62.74644  1.000 72.48360  ? 160 THR   U C   1 
ATOM   25737 O  O   . THR   N  7  169 ? 16.48736  -213.83733 63.86466  1.000 72.46431  ? 160 THR   U O   1 
ATOM   25738 C  CB  . THR   N  7  169 ? 15.10666  -212.65122 60.95317  1.000 59.63766  ? 160 THR   U CB  1 
ATOM   25739 O  OG1 . THR   N  7  169 ? 15.45792  -213.50995 59.86246  1.000 67.59092  ? 160 THR   U OG1 1 
ATOM   25740 C  CG2 . THR   N  7  169 ? 16.26548  -211.71081 61.23941  1.000 70.06956  ? 160 THR   U CG2 1 
ATOM   25741 N  N   . ALA   N  7  170 ? 16.64611  -215.00767 61.94369  1.000 71.93237  ? 161 ALA   U N   1 
ATOM   25742 C  CA  . ALA   N  7  170 ? 17.89868  -215.65741 62.29204  1.000 59.13668  ? 161 ALA   U CA  1 
ATOM   25743 C  C   . ALA   N  7  170 ? 18.62834  -216.03230 61.01095  1.000 63.63631  ? 161 ALA   U C   1 
ATOM   25744 O  O   . ALA   N  7  170 ? 18.00508  -216.29544 59.97819  1.000 55.49245  ? 161 ALA   U O   1 
ATOM   25745 C  CB  . ALA   N  7  170 ? 17.67084  -216.89343 63.16622  1.000 71.23842  ? 161 ALA   U CB  1 
ATOM   25746 N  N   . THR   N  7  171 ? 19.95706  -216.05429 61.09071  1.000 60.43144  ? 162 THR   U N   1 
ATOM   25747 C  CA  . THR   N  7  171 ? 20.79733  -216.34399 59.93721  1.000 73.80226  ? 162 THR   U CA  1 
ATOM   25748 C  C   . THR   N  7  171 ? 22.03107  -217.09988 60.40406  1.000 73.53693  ? 162 THR   U C   1 
ATOM   25749 O  O   . THR   N  7  171 ? 22.60507  -216.77319 61.44331  1.000 66.81335  ? 162 THR   U O   1 
ATOM   25750 C  CB  . THR   N  7  171 ? 21.21365  -215.05668 59.21156  1.000 79.52935  ? 162 THR   U CB  1 
ATOM   25751 O  OG1 . THR   N  7  171 ? 20.04624  -214.31683 58.83187  1.000 89.13025  ? 162 THR   U OG1 1 
ATOM   25752 C  CG2 . THR   N  7  171 ? 22.03228  -215.37454 57.97037  1.000 77.24925  ? 162 THR   U CG2 1 
ATOM   25753 N  N   . GLY   N  7  172 ? 22.43814  -218.10364 59.63267  1.000 80.83165  ? 163 GLY   U N   1 
ATOM   25754 C  CA  . GLY   N  7  172 ? 23.59649  -218.89014 59.97879  1.000 69.88375  ? 163 GLY   U CA  1 
ATOM   25755 C  C   . GLY   N  7  172 ? 23.43180  -220.35165 59.62206  1.000 72.24231  ? 163 GLY   U C   1 
ATOM   25756 O  O   . GLY   N  7  172 ? 22.43491  -220.76034 59.01857  1.000 77.45818  ? 163 GLY   U O   1 
ATOM   25757 N  N   . PRO   N  7  173 ? 24.42659  -221.16891 59.98034  1.000 80.85881  ? 164 PRO   U N   1 
ATOM   25758 C  CA  . PRO   N  7  173 ? 24.32566  -222.60993 59.69159  1.000 81.52262  ? 164 PRO   U CA  1 
ATOM   25759 C  C   . PRO   N  7  173 ? 23.11772  -223.26248 60.33893  1.000 69.89256  ? 164 PRO   U C   1 
ATOM   25760 O  O   . PRO   N  7  173 ? 22.44150  -224.08306 59.70580  1.000 67.21084  ? 164 PRO   U O   1 
ATOM   25761 C  CB  . PRO   N  7  173 ? 25.64419  -223.16610 60.24817  1.000 69.57239  ? 164 PRO   U CB  1 
ATOM   25762 C  CG  . PRO   N  7  173 ? 26.57778  -222.00033 60.25425  1.000 75.69731  ? 164 PRO   U CG  1 
ATOM   25763 C  CD  . PRO   N  7  173 ? 25.72322  -220.81235 60.57939  1.000 85.48833  ? 164 PRO   U CD  1 
ATOM   25764 N  N   . LYS   N  7  174 ? 22.83265  -222.92069 61.59494  1.000 66.05364  ? 165 LYS   U N   1 
ATOM   25765 C  CA  . LYS   N  7  174 ? 21.69099  -223.45068 62.32882  1.000 89.47366  ? 165 LYS   U CA  1 
ATOM   25766 C  C   . LYS   N  7  174 ? 20.48643  -222.51503 62.27690  1.000 79.99928  ? 165 LYS   U C   1 
ATOM   25767 O  O   . LYS   N  7  174 ? 19.68080  -222.48924 63.21420  1.000 77.66181  ? 165 LYS   U O   1 
ATOM   25768 C  CB  . LYS   N  7  174 ? 22.08537  -223.73098 63.77896  1.000 105.47024 ? 165 LYS   U CB  1 
ATOM   25769 C  CG  . LYS   N  7  174 ? 23.27811  -224.66691 63.93942  1.000 110.38534 ? 165 LYS   U CG  1 
ATOM   25770 C  CD  . LYS   N  7  174 ? 22.82963  -226.09123 64.23149  1.000 85.05590  ? 165 LYS   U CD  1 
ATOM   25771 C  CE  . LYS   N  7  174 ? 22.09672  -226.16834 65.56169  1.000 86.71339  ? 165 LYS   U CE  1 
ATOM   25772 N  NZ  . LYS   N  7  174 ? 21.55440  -227.52681 65.82503  1.000 66.11965  ? 165 LYS   U NZ  1 
ATOM   25773 N  N   . GLN   N  7  175 ? 20.36354  -221.72500 61.20586  1.000 75.67119  ? 166 GLN   U N   1 
ATOM   25774 C  CA  . GLN   N  7  175 ? 19.28913  -220.73814 61.12832  1.000 73.27712  ? 166 GLN   U CA  1 
ATOM   25775 C  C   . GLN   N  7  175 ? 17.91290  -221.39110 61.23081  1.000 82.99216  ? 166 GLN   U C   1 
ATOM   25776 O  O   . GLN   N  7  175 ? 17.00269  -220.82730 61.84737  1.000 66.00728  ? 166 GLN   U O   1 
ATOM   25777 C  CB  . GLN   N  7  175 ? 19.41905  -219.90838 59.84328  1.000 66.02113  ? 166 GLN   U CB  1 
ATOM   25778 C  CG  . GLN   N  7  175 ? 18.90690  -220.55469 58.55718  1.000 88.23550  ? 166 GLN   U CG  1 
ATOM   25779 C  CD  . GLN   N  7  175 ? 17.45181  -220.21723 58.27025  1.000 86.68774  ? 166 GLN   U CD  1 
ATOM   25780 O  OE1 . GLN   N  7  175 ? 16.88028  -219.31513 58.88346  1.000 90.49528  ? 166 GLN   U OE1 1 
ATOM   25781 N  NE2 . GLN   N  7  175 ? 16.84568  -220.94461 57.33692  1.000 61.82368  ? 166 GLN   U NE2 1 
ATOM   25782 N  N   . GLN   N  7  176 ? 17.73305  -222.56536 60.61387  1.000 86.94280  ? 167 GLN   U N   1 
ATOM   25783 C  CA  . GLN   N  7  176 ? 16.42671  -223.22196 60.62861  1.000 74.84541  ? 167 GLN   U CA  1 
ATOM   25784 C  C   . GLN   N  7  176 ? 15.97112  -223.54571 62.04756  1.000 75.14022  ? 167 GLN   U C   1 
ATOM   25785 O  O   . GLN   N  7  176 ? 14.79441  -223.36582 62.38724  1.000 71.92460  ? 167 GLN   U O   1 
ATOM   25786 C  CB  . GLN   N  7  176 ? 16.47430  -224.49423 59.78180  1.000 68.38031  ? 167 GLN   U CB  1 
ATOM   25787 C  CG  . GLN   N  7  176 ? 16.01699  -224.32038 58.34032  1.000 83.32838  ? 167 GLN   U CG  1 
ATOM   25788 C  CD  . GLN   N  7  176 ? 14.50578  -224.39563 58.18841  1.000 114.71912 ? 167 GLN   U CD  1 
ATOM   25789 O  OE1 . GLN   N  7  176 ? 13.75685  -223.84377 58.99595  1.000 109.55764 ? 167 GLN   U OE1 1 
ATOM   25790 N  NE2 . GLN   N  7  176 ? 14.05147  -225.09024 57.15098  1.000 111.35811 ? 167 GLN   U NE2 1 
ATOM   25791 N  N   . GLU   N  7  177 ? 16.89770  -223.99173 62.89860  1.000 81.20104  ? 168 GLU   U N   1 
ATOM   25792 C  CA  . GLU   N  7  177 ? 16.56153  -224.29964 64.28647  1.000 94.91682  ? 168 GLU   U CA  1 
ATOM   25793 C  C   . GLU   N  7  177 ? 16.07397  -223.05928 65.02704  1.000 90.06190  ? 168 GLU   U C   1 
ATOM   25794 O  O   . GLU   N  7  177 ? 15.01699  -223.07963 65.67111  1.000 89.08364  ? 168 GLU   U O   1 
ATOM   25795 C  CB  . GLU   N  7  177 ? 17.76983  -224.92137 64.99240  1.000 109.59015 ? 168 GLU   U CB  1 
ATOM   25796 C  CG  . GLU   N  7  177 ? 18.17855  -226.30864 64.47747  1.000 99.86221  ? 168 GLU   U CG  1 
ATOM   25797 C  CD  . GLU   N  7  177 ? 19.00589  -226.27311 63.19762  1.000 105.08438 ? 168 GLU   U CD  1 
ATOM   25798 O  OE1 . GLU   N  7  177 ? 18.86303  -225.31737 62.40491  1.000 106.07879 ? 168 GLU   U OE1 1 
ATOM   25799 O  OE2 . GLU   N  7  177 ? 19.80583  -227.21025 62.98547  1.000 84.68906  ? 168 GLU   U OE2 1 
ATOM   25800 N  N   . ILE   N  7  178 ? 16.85647  -221.97964 64.97853  1.000 81.20224  ? 169 ILE   U N   1 
ATOM   25801 C  CA  . ILE   N  7  178 ? 16.48702  -220.75462 65.68108  1.000 75.53724  ? 169 ILE   U CA  1 
ATOM   25802 C  C   . ILE   N  7  178 ? 15.16823  -220.21011 65.14439  1.000 74.49904  ? 169 ILE   U C   1 
ATOM   25803 O  O   . ILE   N  7  178 ? 14.30814  -219.75180 65.90964  1.000 76.50593  ? 169 ILE   U O   1 
ATOM   25804 C  CB  . ILE   N  7  178 ? 17.61962  -219.71863 65.56453  1.000 68.04546  ? 169 ILE   U CB  1 
ATOM   25805 C  CG1 . ILE   N  7  178 ? 18.96146  -220.35662 65.93225  1.000 70.88160  ? 169 ILE   U CG1 1 
ATOM   25806 C  CG2 . ILE   N  7  178 ? 17.33808  -218.52020 66.45737  1.000 109.42798 ? 169 ILE   U CG2 1 
ATOM   25807 C  CD1 . ILE   N  7  178 ? 20.14254  -219.41036 65.84468  1.000 69.22731  ? 169 ILE   U CD1 1 
ATOM   25808 N  N   . THR   N  7  179 ? 15.00618  -220.21742 63.81833  1.000 72.54373  ? 170 THR   U N   1 
ATOM   25809 C  CA  . THR   N  7  179 ? 13.75539  -219.77857 63.20780  1.000 72.37009  ? 170 THR   U CA  1 
ATOM   25810 C  C   . THR   N  7  179 ? 12.57103  -220.57058 63.74628  1.000 71.29728  ? 170 THR   U C   1 
ATOM   25811 O  O   . THR   N  7  179 ? 11.54417  -219.99227 64.11659  1.000 63.18292  ? 170 THR   U O   1 
ATOM   25812 C  CB  . THR   N  7  179 ? 13.83942  -219.91170 61.68516  1.000 68.98003  ? 170 THR   U CB  1 
ATOM   25813 O  OG1 . THR   N  7  179 ? 14.98459  -219.20032 61.20018  1.000 67.86533  ? 170 THR   U OG1 1 
ATOM   25814 C  CG2 . THR   N  7  179 ? 12.58813  -219.34974 61.02766  1.000 77.16908  ? 170 THR   U CG2 1 
ATOM   25815 N  N   . THR   N  7  180 ? 12.70446  -221.89929 63.81899  1.000 87.78335  ? 171 THR   U N   1 
ATOM   25816 C  CA  . THR   N  7  180 ? 11.60128  -222.72242 64.30777  1.000 94.28225  ? 171 THR   U CA  1 
ATOM   25817 C  C   . THR   N  7  180 ? 11.32547  -222.45019 65.78114  1.000 82.89092  ? 171 THR   U C   1 
ATOM   25818 O  O   . THR   N  7  180 ? 10.16512  -222.43731 66.21230  1.000 82.19782  ? 171 THR   U O   1 
ATOM   25819 C  CB  . THR   N  7  180 ? 11.90803  -224.20243 64.07836  1.000 83.73482  ? 171 THR   U CB  1 
ATOM   25820 O  OG1 . THR   N  7  180 ? 12.23720  -224.41371 62.69922  1.000 81.79328  ? 171 THR   U OG1 1 
ATOM   25821 C  CG2 . THR   N  7  180 ? 10.70305  -225.06061 64.43983  1.000 78.08695  ? 171 THR   U CG2 1 
ATOM   25822 N  N   . ASN   N  7  181 ? 12.38022  -222.20307 66.55998  1.000 76.33697  ? 172 ASN   U N   1 
ATOM   25823 C  CA  . ASN   N  7  181 ? 12.20546  -221.87506 67.97143  1.000 87.48599  ? 172 ASN   U CA  1 
ATOM   25824 C  C   . ASN   N  7  181 ? 11.38182  -220.60199 68.12225  1.000 84.14644  ? 172 ASN   U C   1 
ATOM   25825 O  O   . ASN   N  7  181 ? 10.38304  -220.56940 68.85776  1.000 81.64552  ? 172 ASN   U O   1 
ATOM   25826 C  CB  . ASN   N  7  181 ? 13.57309  -221.72985 68.64288  1.000 76.53215  ? 172 ASN   U CB  1 
ATOM   25827 C  CG  . ASN   N  7  181 ? 13.47581  -221.59094 70.15019  1.000 98.18966  ? 172 ASN   U CG  1 
ATOM   25828 O  OD1 . ASN   N  7  181 ? 13.09716  -220.53933 70.66752  1.000 99.45503  ? 172 ASN   U OD1 1 
ATOM   25829 N  ND2 . ASN   N  7  181 ? 13.81995  -222.65707 70.86441  1.000 99.63650  ? 172 ASN   U ND2 1 
ATOM   25830 N  N   . LEU   N  7  182 ? 11.82017  -219.52812 67.46086  1.000 87.90807  ? 173 LEU   U N   1 
ATOM   25831 C  CA  . LEU   N  7  182 ? 11.09581  -218.26362 67.52932  1.000 76.83694  ? 173 LEU   U CA  1 
ATOM   25832 C  C   . LEU   N  7  182 ? 9.65964   -218.42877 67.05100  1.000 70.83104  ? 173 LEU   U C   1 
ATOM   25833 O  O   . LEU   N  7  182 ? 8.73022   -217.87983 67.65567  1.000 67.38173  ? 173 LEU   U O   1 
ATOM   25834 C  CB  . LEU   N  7  182 ? 11.80607  -217.20418 66.69136  1.000 73.57139  ? 173 LEU   U CB  1 
ATOM   25835 C  CG  . LEU   N  7  182 ? 13.29148  -216.95497 66.93430  1.000 63.32220  ? 173 LEU   U CG  1 
ATOM   25836 C  CD1 . LEU   N  7  182 ? 13.80726  -216.01396 65.86437  1.000 78.33255  ? 173 LEU   U CD1 1 
ATOM   25837 C  CD2 . LEU   N  7  182 ? 13.53567  -216.39293 68.32560  1.000 55.49939  ? 173 LEU   U CD2 1 
ATOM   25838 N  N   . GLU   N  7  183 ? 9.46791   -219.13921 65.93410  1.000 65.62410  ? 174 GLU   U N   1 
ATOM   25839 C  CA  . GLU   N  7  183 ? 8.12653   -219.41606 65.43215  1.000 66.67130  ? 174 GLU   U CA  1 
ATOM   25840 C  C   . GLU   N  7  183 ? 7.25224   -220.03578 66.51050  1.000 77.53993  ? 174 GLU   U C   1 
ATOM   25841 O  O   . GLU   N  7  183 ? 6.12280   -219.59446 66.73540  1.000 65.10830  ? 174 GLU   U O   1 
ATOM   25842 C  CB  . GLU   N  7  183 ? 8.19547   -220.33360 64.21013  1.000 77.00145  ? 174 GLU   U CB  1 
ATOM   25843 C  CG  . GLU   N  7  183 ? 8.68423   -219.66104 62.94205  1.000 89.66550  ? 174 GLU   U CG  1 
ATOM   25844 C  CD  . GLU   N  7  183 ? 8.74533   -220.61516 61.76512  1.000 110.63892 ? 174 GLU   U CD  1 
ATOM   25845 O  OE1 . GLU   N  7  183 ? 8.31851   -221.77921 61.91889  1.000 112.78683 ? 174 GLU   U OE1 1 
ATOM   25846 O  OE2 . GLU   N  7  183 ? 9.22399   -220.20268 60.68747  1.000 118.60422 ? 174 GLU   U OE2 1 
ATOM   25847 N  N   . ASN   N  7  184 ? 7.74515   -221.09617 67.15467  1.000 93.97884  ? 175 ASN   U N   1 
ATOM   25848 C  CA  . ASN   N  7  184 ? 6.96641   -221.76264 68.19422  1.000 93.64154  ? 175 ASN   U CA  1 
ATOM   25849 C  C   . ASN   N  7  184 ? 6.62138   -220.80167 69.32546  1.000 87.70475  ? 175 ASN   U C   1 
ATOM   25850 O  O   . ASN   N  7  184 ? 5.47105   -220.74776 69.78272  1.000 84.39060  ? 175 ASN   U O   1 
ATOM   25851 C  CB  . ASN   N  7  184 ? 7.73091   -222.97537 68.72451  1.000 102.96750 ? 175 ASN   U CB  1 
ATOM   25852 C  CG  . ASN   N  7  184 ? 7.89480   -224.06296 67.67986  1.000 98.67517  ? 175 ASN   U CG  1 
ATOM   25853 O  OD1 . ASN   N  7  184 ? 7.02021   -224.26821 66.83694  1.000 91.55852  ? 175 ASN   U OD1 1 
ATOM   25854 N  ND2 . ASN   N  7  184 ? 9.02081   -224.76523 67.72886  1.000 105.60360 ? 175 ASN   U ND2 1 
ATOM   25855 N  N   . HIS   N  7  185 ? 7.61431   -220.04375 69.80176  1.000 90.93437  ? 176 HIS   U N   1 
ATOM   25856 C  CA  . HIS   N  7  185 ? 7.35714   -219.09422 70.88304  1.000 99.27906  ? 176 HIS   U CA  1 
ATOM   25857 C  C   . HIS   N  7  185 ? 6.26585   -218.10067 70.49999  1.000 94.47923  ? 176 HIS   U C   1 
ATOM   25858 O  O   . HIS   N  7  185 ? 5.34898   -217.83199 71.28499  1.000 90.50215  ? 176 HIS   U O   1 
ATOM   25859 C  CB  . HIS   N  7  185 ? 8.63332   -218.34865 71.26993  1.000 90.65996  ? 176 HIS   U CB  1 
ATOM   25860 C  CG  . HIS   N  7  185 ? 8.39459   -217.22475 72.23127  1.000 105.92861 ? 176 HIS   U CG  1 
ATOM   25861 N  ND1 . HIS   N  7  185 ? 8.05362   -215.95334 71.82125  1.000 106.29583 ? 176 HIS   U ND1 1 
ATOM   25862 C  CD2 . HIS   N  7  185 ? 8.41993   -217.18840 73.58486  1.000 114.19327 ? 176 HIS   U CD2 1 
ATOM   25863 C  CE1 . HIS   N  7  185 ? 7.89189   -215.17932 72.87954  1.000 99.21484  ? 176 HIS   U CE1 1 
ATOM   25864 N  NE2 . HIS   N  7  185 ? 8.10685   -215.90474 73.96224  1.000 120.01963 ? 176 HIS   U NE2 1 
ATOM   25865 N  N   . PHE   N  7  186 ? 6.36098   -217.52861 69.29811  1.000 92.46585  ? 177 PHE   U N   1 
ATOM   25866 C  CA  . PHE   N  7  186 ? 5.38459   -216.52898 68.87368  1.000 95.60843  ? 177 PHE   U CA  1 
ATOM   25867 C  C   . PHE   N  7  186 ? 4.00505   -217.14423 68.66490  1.000 104.63456 ? 177 PHE   U C   1 
ATOM   25868 O  O   . PHE   N  7  186 ? 2.98913   -216.52618 69.00336  1.000 103.88572 ? 177 PHE   U O   1 
ATOM   25869 C  CB  . PHE   N  7  186 ? 5.87462   -215.82733 67.60893  1.000 79.24842  ? 177 PHE   U CB  1 
ATOM   25870 C  CG  . PHE   N  7  186 ? 6.96416   -214.82602 67.86613  1.000 84.84453  ? 177 PHE   U CG  1 
ATOM   25871 C  CD1 . PHE   N  7  186 ? 6.83711   -213.89388 68.88250  1.000 88.54991  ? 177 PHE   U CD1 1 
ATOM   25872 C  CD2 . PHE   N  7  186 ? 8.12304   -214.83046 67.11007  1.000 69.47383  ? 177 PHE   U CD2 1 
ATOM   25873 C  CE1 . PHE   N  7  186 ? 7.83829   -212.97647 69.12967  1.000 95.89347  ? 177 PHE   U CE1 1 
ATOM   25874 C  CE2 . PHE   N  7  186 ? 9.12996   -213.91644 67.35209  1.000 61.71972  ? 177 PHE   U CE2 1 
ATOM   25875 C  CZ  . PHE   N  7  186 ? 8.98702   -212.98746 68.36387  1.000 99.53699  ? 177 PHE   U CZ  1 
ATOM   25876 N  N   . LYS   N  7  187 ? 3.94686   -218.34936 68.09088  1.000 106.11594 ? 178 LYS   U N   1 
ATOM   25877 C  CA  . LYS   N  7  187 ? 2.67776   -219.05998 67.96546  1.000 95.37385  ? 178 LYS   U CA  1 
ATOM   25878 C  C   . LYS   N  7  187 ? 2.03669   -219.28258 69.32765  1.000 96.58413  ? 178 LYS   U C   1 
ATOM   25879 O  O   . LYS   N  7  187 ? 0.80822   -219.22821 69.46188  1.000 85.45061  ? 178 LYS   U O   1 
ATOM   25880 C  CB  . LYS   N  7  187 ? 2.89193   -220.39649 67.25409  1.000 88.35254  ? 178 LYS   U CB  1 
ATOM   25881 C  CG  . LYS   N  7  187 ? 3.23865   -220.28611 65.77796  1.000 89.92512  ? 178 LYS   U CG  1 
ATOM   25882 C  CD  . LYS   N  7  187 ? 3.82795   -221.59004 65.25357  1.000 91.10360  ? 178 LYS   U CD  1 
ATOM   25883 C  CE  . LYS   N  7  187 ? 2.97332   -222.79123 65.63040  1.000 99.15591  ? 178 LYS   U CE  1 
ATOM   25884 N  NZ  . LYS   N  7  187 ? 3.65568   -224.07700 65.30714  1.000 84.70167  ? 178 LYS   U NZ  1 
ATOM   25885 N  N   . LYS   N  7  188 ? 2.85482   -219.52213 70.35480  1.000 97.12213  ? 179 LYS   U N   1 
ATOM   25886 C  CA  . LYS   N  7  188 ? 2.30946   -219.69902 71.69560  1.000 108.02653 ? 179 LYS   U CA  1 
ATOM   25887 C  C   . LYS   N  7  188 ? 1.88618   -218.37109 72.31148  1.000 93.13579  ? 179 LYS   U C   1 
ATOM   25888 O  O   . LYS   N  7  188 ? 0.91191   -218.32721 73.07181  1.000 70.80478  ? 179 LYS   U O   1 
ATOM   25889 C  CB  . LYS   N  7  188 ? 3.33310   -220.39912 72.59228  1.000 98.65879  ? 179 LYS   U CB  1 
ATOM   25890 C  CG  . LYS   N  7  188 ? 2.81312   -220.74770 73.97791  1.000 98.94603  ? 179 LYS   U CG  1 
ATOM   25891 C  CD  . LYS   N  7  188 ? 3.70296   -221.77098 74.66302  1.000 106.32514 ? 179 LYS   U CD  1 
ATOM   25892 C  CE  . LYS   N  7  188 ? 3.14277   -222.16645 76.01970  1.000 112.71011 ? 179 LYS   U CE  1 
ATOM   25893 N  NZ  . LYS   N  7  188 ? 3.96847   -223.21876 76.67316  1.000 112.86011 ? 179 LYS   U NZ  1 
ATOM   25894 N  N   . SER   N  7  189 ? 2.58650   -217.28499 71.98154  1.000 110.95405 ? 180 SER   U N   1 
ATOM   25895 C  CA  . SER   N  7  189 ? 2.27504   -215.96913 72.52472  1.000 114.61833 ? 180 SER   U CA  1 
ATOM   25896 C  C   . SER   N  7  189 ? 1.29031   -215.19182 71.66260  1.000 107.41769 ? 180 SER   U C   1 
ATOM   25897 O  O   . SER   N  7  189 ? 0.62493   -214.28357 72.17471  1.000 100.04973 ? 180 SER   U O   1 
ATOM   25898 C  CB  . SER   N  7  189 ? 3.55723   -215.14566 72.69690  1.000 102.39695 ? 180 SER   U CB  1 
ATOM   25899 O  OG  . SER   N  7  189 ? 4.10227   -214.77074 71.44298  1.000 94.48016  ? 180 SER   U OG  1 
ATOM   25900 N  N   . LYS   N  7  190 ? 1.19023   -215.52352 70.37375  1.000 107.14651 ? 181 LYS   U N   1 
ATOM   25901 C  CA  . LYS   N  7  190 ? 0.25937   -214.89861 69.43416  1.000 107.14623 ? 181 LYS   U CA  1 
ATOM   25902 C  C   . LYS   N  7  190 ? 0.48658   -213.39591 69.29150  1.000 111.78568 ? 181 LYS   U C   1 
ATOM   25903 O  O   . LYS   N  7  190 ? -0.42979  -212.65919 68.91181  1.000 105.87918 ? 181 LYS   U O   1 
ATOM   25904 C  CB  . LYS   N  7  190 ? -1.19561  -215.18869 69.82475  1.000 104.58321 ? 181 LYS   U CB  1 
ATOM   25905 C  CG  . LYS   N  7  190 ? -1.56548  -216.66540 69.73820  1.000 119.88299 ? 181 LYS   U CG  1 
ATOM   25906 C  CD  . LYS   N  7  190 ? -3.00587  -216.91752 70.15855  1.000 123.15240 ? 181 LYS   U CD  1 
ATOM   25907 C  CE  . LYS   N  7  190 ? -3.13829  -216.98211 71.67272  1.000 121.14765 ? 181 LYS   U CE  1 
ATOM   25908 N  NZ  . LYS   N  7  190 ? -2.39190  -218.13967 72.24567  1.000 94.55961  ? 181 LYS   U NZ  1 
ATOM   25909 N  N   . ILE   N  7  191 ? 1.69957   -212.92568 69.58632  1.000 103.29418 ? 182 ILE   U N   1 
ATOM   25910 C  CA  . ILE   N  7  191 ? 2.09221   -211.54489 69.34621  1.000 89.44458  ? 182 ILE   U CA  1 
ATOM   25911 C  C   . ILE   N  7  191 ? 3.35475   -211.54774 68.49527  1.000 95.06571  ? 182 ILE   U C   1 
ATOM   25912 O  O   . ILE   N  7  191 ? 4.04584   -212.56068 68.36929  1.000 88.26119  ? 182 ILE   U O   1 
ATOM   25913 C  CB  . ILE   N  7  191 ? 2.31944   -210.75740 70.65448  1.000 90.79239  ? 182 ILE   U CB  1 
ATOM   25914 C  CG1 . ILE   N  7  191 ? 3.38089   -211.44465 71.51576  1.000 107.79618 ? 182 ILE   U CG1 1 
ATOM   25915 C  CG2 . ILE   N  7  191 ? 1.01178   -210.60637 71.41950  1.000 79.22933  ? 182 ILE   U CG2 1 
ATOM   25916 C  CD1 . ILE   N  7  191 ? 3.62817   -210.76024 72.84412  1.000 92.40642  ? 182 ILE   U CD1 1 
ATOM   25917 N  N   . ASP   N  7  192 ? 3.65035   -210.38950 67.90418  1.000 121.91492 ? 183 ASP   U N   1 
ATOM   25918 C  CA  . ASP   N  7  192 ? 4.76032   -210.24962 66.97114  1.000 122.28333 ? 183 ASP   U CA  1 
ATOM   25919 C  C   . ASP   N  7  192 ? 5.97635   -209.56690 67.59212  1.000 121.28431 ? 183 ASP   U C   1 
ATOM   25920 O  O   . ASP   N  7  192 ? 6.84448   -209.08092 66.85909  1.000 121.33709 ? 183 ASP   U O   1 
ATOM   25921 C  CB  . ASP   N  7  192 ? 4.30852   -209.48428 65.72522  1.000 116.74761 ? 183 ASP   U CB  1 
ATOM   25922 C  CG  . ASP   N  7  192 ? 3.73773   -208.11508 66.05099  1.000 120.43684 ? 183 ASP   U CG  1 
ATOM   25923 O  OD1 . ASP   N  7  192 ? 3.54822   -207.80928 67.24751  1.000 114.61444 ? 183 ASP   U OD1 1 
ATOM   25924 O  OD2 . ASP   N  7  192 ? 3.48372   -207.33963 65.10528  1.000 116.66763 ? 183 ASP   U OD2 1 
ATOM   25925 N  N   . HIS   N  7  193 ? 6.06466   -209.52687 68.91865  1.000 108.22665 ? 184 HIS   U N   1 
ATOM   25926 C  CA  . HIS   N  7  193 ? 7.18309   -208.87488 69.58890  1.000 95.23247  ? 184 HIS   U CA  1 
ATOM   25927 C  C   . HIS   N  7  193 ? 7.32966   -209.47222 70.98299  1.000 97.44646  ? 184 HIS   U C   1 
ATOM   25928 O  O   . HIS   N  7  193 ? 6.53647   -210.31777 71.40605  1.000 107.60656 ? 184 HIS   U O   1 
ATOM   25929 C  CB  . HIS   N  7  193 ? 6.98641   -207.35691 69.64592  1.000 95.08860  ? 184 HIS   U CB  1 
ATOM   25930 C  CG  . HIS   N  7  193 ? 5.80892   -206.92951 70.46518  1.000 92.27613  ? 184 HIS   U CG  1 
ATOM   25931 N  ND1 . HIS   N  7  193 ? 5.90974   -206.60780 71.80168  1.000 91.13540  ? 184 HIS   U ND1 1 
ATOM   25932 C  CD2 . HIS   N  7  193 ? 4.50450   -206.77284 70.13802  1.000 98.77290  ? 184 HIS   U CD2 1 
ATOM   25933 C  CE1 . HIS   N  7  193 ? 4.71880   -206.26905 72.26202  1.000 94.47245  ? 184 HIS   U CE1 1 
ATOM   25934 N  NE2 . HIS   N  7  193 ? 3.84849   -206.36114 71.27272  1.000 105.39500 ? 184 HIS   U NE2 1 
ATOM   25935 N  N   . ILE   N  7  194 ? 8.35835   -209.02321 71.69577  1.000 91.83515  ? 185 ILE   U N   1 
ATOM   25936 C  CA  . ILE   N  7  194 ? 8.64558   -209.48315 73.04945  1.000 84.36035  ? 185 ILE   U CA  1 
ATOM   25937 C  C   . ILE   N  7  194 ? 8.05057   -208.45144 74.00043  1.000 94.55295  ? 185 ILE   U C   1 
ATOM   25938 O  O   . ILE   N  7  194 ? 8.61249   -207.37077 74.19911  1.000 96.94946  ? 185 ILE   U O   1 
ATOM   25939 C  CB  . ILE   N  7  194 ? 10.14758  -209.67026 73.27760  1.000 82.40799  ? 185 ILE   U CB  1 
ATOM   25940 C  CG1 . ILE   N  7  194 ? 10.74865  -210.53729 72.16859  1.000 83.35256  ? 185 ILE   U CG1 1 
ATOM   25941 C  CG2 . ILE   N  7  194 ? 10.40868  -210.28675 74.64355  1.000 92.82847  ? 185 ILE   U CG2 1 
ATOM   25942 C  CD1 . ILE   N  7  194 ? 9.97338   -211.81009 71.89687  1.000 112.90474 ? 185 ILE   U CD1 1 
ATOM   25943 N  N   . ASN   N  7  195 ? 6.90899   -208.79071 74.59932  1.000 95.99176  ? 186 ASN   U N   1 
ATOM   25944 C  CA  . ASN   N  7  195 ? 6.16644   -207.87191 75.46182  1.000 89.01363  ? 186 ASN   U CA  1 
ATOM   25945 C  C   . ASN   N  7  195 ? 6.97992   -207.58538 76.72072  1.000 98.13762  ? 186 ASN   U C   1 
ATOM   25946 O  O   . ASN   N  7  195 ? 6.76037   -208.15639 77.79145  1.000 102.44589 ? 186 ASN   U O   1 
ATOM   25947 C  CB  . ASN   N  7  195 ? 4.80200   -208.45646 75.80298  1.000 82.51058  ? 186 ASN   U CB  1 
ATOM   25948 C  CG  . ASN   N  7  195 ? 3.88155   -207.44543 76.44727  1.000 91.12993  ? 186 ASN   U CG  1 
ATOM   25949 O  OD1 . ASN   N  7  195 ? 4.12078   -206.23944 76.38217  1.000 108.61715 ? 186 ASN   U OD1 1 
ATOM   25950 N  ND2 . ASN   N  7  195 ? 2.81764   -207.93220 77.07451  1.000 84.87868  ? 186 ASN   U ND2 1 
ATOM   25951 N  N   . GLU   N  7  196 ? 7.94452   -206.67839 76.58443  1.000 103.14067 ? 187 GLU   U N   1 
ATOM   25952 C  CA  . GLU   N  7  196 ? 8.78380   -206.29372 77.70863  1.000 107.78714 ? 187 GLU   U CA  1 
ATOM   25953 C  C   . GLU   N  7  196 ? 9.21625   -204.84300 77.55335  1.000 117.17699 ? 187 GLU   U C   1 
ATOM   25954 O  O   . GLU   N  7  196 ? 9.62734   -204.42352 76.46839  1.000 111.51360 ? 187 GLU   U O   1 
ATOM   25955 C  CB  . GLU   N  7  196 ? 10.00739  -207.20092 77.83076  1.000 109.33829 ? 187 GLU   U CB  1 
ATOM   25956 C  CG  . GLU   N  7  196 ? 10.54715  -207.27014 79.23970  1.000 126.59363 ? 187 GLU   U CG  1 
ATOM   25957 C  CD  . GLU   N  7  196 ? 9.80015   -208.26159 80.11187  1.000 144.17482 ? 187 GLU   U CD  1 
ATOM   25958 O  OE1 . GLU   N  7  196 ? 8.87712   -208.93191 79.60320  1.000 155.20845 ? 187 GLU   U OE1 1 
ATOM   25959 O  OE2 . GLU   N  7  196 ? 10.14162  -208.37471 81.30812  1.000 142.15860 ? 187 GLU   U OE2 1 
ATOM   25960 N  N   . GLU   N  7  197 ? 9.13319   -204.08666 78.65001  1.000 130.41392 ? 188 GLU   U N   1 
ATOM   25961 C  CA  . GLU   N  7  197 ? 9.45898   -202.66498 78.60775  1.000 123.07259 ? 188 GLU   U CA  1 
ATOM   25962 C  C   . GLU   N  7  197 ? 10.96025  -202.40802 78.66071  1.000 108.46917 ? 188 GLU   U C   1 
ATOM   25963 O  O   . GLU   N  7  197 ? 11.42564  -201.39447 78.12803  1.000 117.20796 ? 188 GLU   U O   1 
ATOM   25964 C  CB  . GLU   N  7  197 ? 8.76617   -201.92561 79.75544  1.000 114.40714 ? 188 GLU   U CB  1 
ATOM   25965 C  CG  . GLU   N  7  197 ? 7.24365   -201.97432 79.71479  1.000 122.77700 ? 188 GLU   U CG  1 
ATOM   25966 C  CD  . GLU   N  7  197 ? 6.68048   -203.28631 80.22912  1.000 155.92096 ? 188 GLU   U CD  1 
ATOM   25967 O  OE1 . GLU   N  7  197 ? 7.38315   -203.97755 80.99703  1.000 155.38064 ? 188 GLU   U OE1 1 
ATOM   25968 O  OE2 . GLU   N  7  197 ? 5.53664   -203.62784 79.86163  1.000 156.46140 ? 188 GLU   U OE2 1 
ATOM   25969 N  N   . SER   N  7  198 ? 11.72844  -203.29075 79.29247  1.000 96.32253  ? 189 SER   U N   1 
ATOM   25970 C  CA  . SER   N  7  198 ? 13.16682  -203.10884 79.42744  1.000 100.11085 ? 189 SER   U CA  1 
ATOM   25971 C  C   . SER   N  7  198 ? 13.89559  -203.86104 78.32205  1.000 88.21194  ? 189 SER   U C   1 
ATOM   25972 O  O   . SER   N  7  198 ? 13.54940  -205.00061 77.99860  1.000 85.85085  ? 189 SER   U O   1 
ATOM   25973 C  CB  . SER   N  7  198 ? 13.65546  -203.59090 80.79527  1.000 104.94737 ? 189 SER   U CB  1 
ATOM   25974 O  OG  . SER   N  7  198 ? 13.46332  -204.98612 80.94680  1.000 85.69629  ? 189 SER   U OG  1 
ATOM   25975 N  N   . TRP   N  7  199 ? 14.90901  -203.21190 77.74275  1.000 95.97142  ? 190 TRP   U N   1 
ATOM   25976 C  CA  . TRP   N  7  199 ? 15.68581  -203.84756 76.68343  1.000 89.80126  ? 190 TRP   U CA  1 
ATOM   25977 C  C   . TRP   N  7  199 ? 16.58988  -204.94663 77.22580  1.000 90.17111  ? 190 TRP   U C   1 
ATOM   25978 O  O   . TRP   N  7  199 ? 16.92682  -205.88588 76.49358  1.000 105.79707 ? 190 TRP   U O   1 
ATOM   25979 C  CB  . TRP   N  7  199 ? 16.51334  -202.80141 75.93672  1.000 95.10415  ? 190 TRP   U CB  1 
ATOM   25980 C  CG  . TRP   N  7  199 ? 17.52428  -202.11747 76.79952  1.000 92.23579  ? 190 TRP   U CG  1 
ATOM   25981 C  CD1 . TRP   N  7  199 ? 17.35467  -200.95812 77.49738  1.000 94.88681  ? 190 TRP   U CD1 1 
ATOM   25982 C  CD2 . TRP   N  7  199 ? 18.86553  -202.54935 77.05835  1.000 87.93087  ? 190 TRP   U CD2 1 
ATOM   25983 N  NE1 . TRP   N  7  199 ? 18.50613  -200.64140 78.17623  1.000 98.16270  ? 190 TRP   U NE1 1 
ATOM   25984 C  CE2 . TRP   N  7  199 ? 19.44901  -201.60259 77.92295  1.000 100.89280 ? 190 TRP   U CE2 1 
ATOM   25985 C  CE3 . TRP   N  7  199 ? 19.62882  -203.64485 76.64428  1.000 89.42219  ? 190 TRP   U CE3 1 
ATOM   25986 C  CZ2 . TRP   N  7  199 ? 20.75963  -201.71763 78.38032  1.000 112.10607 ? 190 TRP   U CZ2 1 
ATOM   25987 C  CZ3 . TRP   N  7  199 ? 20.92877  -203.75722 77.09974  1.000 89.37814  ? 190 TRP   U CZ3 1 
ATOM   25988 C  CH2 . TRP   N  7  199 ? 21.48080  -202.79963 77.95901  1.000 102.62818 ? 190 TRP   U CH2 1 
ATOM   25989 N  N   . GLU   N  7  200 ? 16.99647  -204.84792 78.49522  1.000 86.10136  ? 191 GLU   U N   1 
ATOM   25990 C  CA  . GLU   N  7  200 ? 17.83490  -205.88953 79.08067  1.000 94.94702  ? 191 GLU   U CA  1 
ATOM   25991 C  C   . GLU   N  7  200 ? 17.09981  -207.22169 79.12636  1.000 84.45293  ? 191 GLU   U C   1 
ATOM   25992 O  O   . GLU   N  7  200 ? 17.68699  -208.27427 78.85093  1.000 74.84305  ? 191 GLU   U O   1 
ATOM   25993 C  CB  . GLU   N  7  200 ? 18.28807  -205.48363 80.48393  1.000 107.49529 ? 191 GLU   U CB  1 
ATOM   25994 C  CG  . GLU   N  7  200 ? 19.04795  -204.16757 80.55435  1.000 90.66999  ? 191 GLU   U CG  1 
ATOM   25995 C  CD  . GLU   N  7  200 ? 18.14524  -202.99262 80.86804  1.000 105.65599 ? 191 GLU   U CD  1 
ATOM   25996 O  OE1 . GLU   N  7  200 ? 16.91030  -203.17938 80.88201  1.000 104.14458 ? 191 GLU   U OE1 1 
ATOM   25997 O  OE2 . GLU   N  7  200 ? 18.67012  -201.88499 81.10854  1.000 116.87504 ? 191 GLU   U OE2 1 
ATOM   25998 N  N   . LYS   N  7  201 ? 15.80820  -207.19394 79.46269  1.000 88.96124  ? 192 LYS   U N   1 
ATOM   25999 C  CA  . LYS   N  7  201 ? 15.01930  -208.42059 79.47895  1.000 81.06838  ? 192 LYS   U CA  1 
ATOM   26000 C  C   . LYS   N  7  201 ? 14.84831  -209.00360 78.08154  1.000 80.80432  ? 192 LYS   U C   1 
ATOM   26001 O  O   . LYS   N  7  201 ? 14.80766  -210.22688 77.92811  1.000 92.92413  ? 192 LYS   U O   1 
ATOM   26002 C  CB  . LYS   N  7  201 ? 13.65918  -208.16090 80.11941  1.000 69.74630  ? 192 LYS   U CB  1 
ATOM   26003 C  CG  . LYS   N  7  201 ? 13.65051  -208.23230 81.63576  1.000 89.12450  ? 192 LYS   U CG  1 
ATOM   26004 C  CD  . LYS   N  7  201 ? 13.87727  -209.65368 82.11757  1.000 104.58033 ? 192 LYS   U CD  1 
ATOM   26005 C  CE  . LYS   N  7  201 ? 13.89709  -209.72830 83.63450  1.000 111.21448 ? 192 LYS   U CE  1 
ATOM   26006 N  NZ  . LYS   N  7  201 ? 15.00962  -208.92451 84.21231  1.000 111.63044 ? 192 LYS   U NZ  1 
ATOM   26007 N  N   . VAL   N  7  202 ? 14.74746  -208.15834 77.05348  1.000 84.53079  ? 193 VAL   U N   1 
ATOM   26008 C  CA  . VAL   N  7  202 ? 14.65270  -208.67508 75.69064  1.000 74.68596  ? 193 VAL   U CA  1 
ATOM   26009 C  C   . VAL   N  7  202 ? 15.97854  -209.29752 75.26914  1.000 78.93397  ? 193 VAL   U C   1 
ATOM   26010 O  O   . VAL   N  7  202 ? 16.00885  -210.32353 74.57657  1.000 91.31785  ? 193 VAL   U O   1 
ATOM   26011 C  CB  . VAL   N  7  202 ? 14.21103  -207.56207 74.72290  1.000 83.06417  ? 193 VAL   U CB  1 
ATOM   26012 C  CG1 . VAL   N  7  202 ? 13.99360  -208.12514 73.32592  1.000 93.96968  ? 193 VAL   U CG1 1 
ATOM   26013 C  CG2 . VAL   N  7  202 ? 12.94437  -206.89125 75.23045  1.000 81.99641  ? 193 VAL   U CG2 1 
ATOM   26014 N  N   . VAL   N  7  203 ? 17.09384  -208.69376 75.68694  1.000 81.17163  ? 194 VAL   U N   1 
ATOM   26015 C  CA  . VAL   N  7  203 ? 18.40331  -209.30143 75.45898  1.000 81.42107  ? 194 VAL   U CA  1 
ATOM   26016 C  C   . VAL   N  7  203 ? 18.46563  -210.67199 76.11961  1.000 77.83423  ? 194 VAL   U C   1 
ATOM   26017 O  O   . VAL   N  7  203 ? 18.93694  -211.65276 75.52776  1.000 75.36355  ? 194 VAL   U O   1 
ATOM   26018 C  CB  . VAL   N  7  203 ? 19.51952  -208.37934 75.98177  1.000 72.91532  ? 194 VAL   U CB  1 
ATOM   26019 C  CG1 . VAL   N  7  203 ? 20.84810  -209.11896 76.01747  1.000 66.92572  ? 194 VAL   U CG1 1 
ATOM   26020 C  CG2 . VAL   N  7  203 ? 19.62076  -207.12999 75.12914  1.000 74.13338  ? 194 VAL   U CG2 1 
ATOM   26021 N  N   . GLU   N  7  204 ? 18.00032  -210.74959 77.36810  1.000 83.80882  ? 195 GLU   U N   1 
ATOM   26022 C  CA  . GLU   N  7  204 ? 17.98849  -212.01826 78.08700  1.000 82.08470  ? 195 GLU   U CA  1 
ATOM   26023 C  C   . GLU   N  7  204 ? 17.11159  -213.04304 77.38035  1.000 88.69919  ? 195 GLU   U C   1 
ATOM   26024 O  O   . GLU   N  7  204 ? 17.47582  -214.21820 77.28638  1.000 99.51213  ? 195 GLU   U O   1 
ATOM   26025 C  CB  . GLU   N  7  204 ? 17.51225  -211.79782 79.52329  1.000 85.98391  ? 195 GLU   U CB  1 
ATOM   26026 C  CG  . GLU   N  7  204 ? 18.43486  -210.91099 80.34623  1.000 97.59573  ? 195 GLU   U CG  1 
ATOM   26027 C  CD  . GLU   N  7  204 ? 17.82209  -210.48367 81.66639  1.000 100.93755 ? 195 GLU   U CD  1 
ATOM   26028 O  OE1 . GLU   N  7  204 ? 16.72421  -210.97443 82.00138  1.000 87.29487  ? 195 GLU   U OE1 1 
ATOM   26029 O  OE2 . GLU   N  7  204 ? 18.43104  -209.64134 82.36019  1.000 98.71441  ? 195 GLU   U OE2 1 
ATOM   26030 N  N   . PHE   N  7  205 ? 15.95415  -212.61361 76.87386  1.000 75.60255  ? 196 PHE   U N   1 
ATOM   26031 C  CA  . PHE   N  7  205 ? 15.07950  -213.51217 76.12634  1.000 79.40924  ? 196 PHE   U CA  1 
ATOM   26032 C  C   . PHE   N  7  205 ? 15.78375  -214.06207 74.89291  1.000 80.02913  ? 196 PHE   U C   1 
ATOM   26033 O  O   . PHE   N  7  205 ? 15.72997  -215.26719 74.61345  1.000 90.03040  ? 196 PHE   U O   1 
ATOM   26034 C  CB  . PHE   N  7  205 ? 13.79795  -212.77750 75.72624  1.000 68.01536  ? 196 PHE   U CB  1 
ATOM   26035 C  CG  . PHE   N  7  205 ? 12.92011  -213.55665 74.78640  1.000 83.59688  ? 196 PHE   U CG  1 
ATOM   26036 C  CD1 . PHE   N  7  205 ? 13.11494  -213.49261 73.41354  1.000 82.41223  ? 196 PHE   U CD1 1 
ATOM   26037 C  CD2 . PHE   N  7  205 ? 11.89530  -214.34600 75.27351  1.000 92.47134  ? 196 PHE   U CD2 1 
ATOM   26038 C  CE1 . PHE   N  7  205 ? 12.31799  -214.21381 72.55146  1.000 76.06817  ? 196 PHE   U CE1 1 
ATOM   26039 C  CE2 . PHE   N  7  205 ? 11.08887  -215.06126 74.41389  1.000 93.38749  ? 196 PHE   U CE2 1 
ATOM   26040 C  CZ  . PHE   N  7  205 ? 11.29969  -214.99503 73.05099  1.000 79.30261  ? 196 PHE   U CZ  1 
ATOM   26041 N  N   . ALA   N  7  206 ? 16.42928  -213.18077 74.12718  1.000 80.38949  ? 197 ALA   U N   1 
ATOM   26042 C  CA  . ALA   N  7  206 ? 17.10835  -213.61027 72.90956  1.000 85.67080  ? 197 ALA   U CA  1 
ATOM   26043 C  C   . ALA   N  7  206 ? 18.22526  -214.59658 73.22555  1.000 85.89614  ? 197 ALA   U C   1 
ATOM   26044 O  O   . ALA   N  7  206 ? 18.35573  -215.63793 72.57010  1.000 78.46066  ? 197 ALA   U O   1 
ATOM   26045 C  CB  . ALA   N  7  206 ? 17.65055  -212.39602 72.15692  1.000 78.65308  ? 197 ALA   U CB  1 
ATOM   26046 N  N   . ILE   N  7  207 ? 19.04186  -214.28511 74.23459  1.000 86.77673  ? 198 ILE   U N   1 
ATOM   26047 C  CA  . ILE   N  7  207 ? 20.13545  -215.18088 74.60235  1.000 91.32460  ? 198 ILE   U CA  1 
ATOM   26048 C  C   . ILE   N  7  207 ? 19.59327  -216.51471 75.10522  1.000 97.89772  ? 198 ILE   U C   1 
ATOM   26049 O  O   . ILE   N  7  207 ? 20.12874  -217.57954 74.77674  1.000 91.99333  ? 198 ILE   U O   1 
ATOM   26050 C  CB  . ILE   N  7  207 ? 21.05364  -214.50943 75.63926  1.000 80.01072  ? 198 ILE   U CB  1 
ATOM   26051 C  CG1 . ILE   N  7  207 ? 21.66932  -213.23589 75.06035  1.000 71.42634  ? 198 ILE   U CG1 1 
ATOM   26052 C  CG2 . ILE   N  7  207 ? 22.14221  -215.46911 76.08995  1.000 88.81436  ? 198 ILE   U CG2 1 
ATOM   26053 C  CD1 . ILE   N  7  207 ? 22.59705  -212.52531 76.01561  1.000 89.09366  ? 198 ILE   U CD1 1 
ATOM   26054 N  N   . THR   N  7  208 ? 18.51999  -216.48150 75.90039  1.000 93.80218  ? 199 THR   U N   1 
ATOM   26055 C  CA  . THR   N  7  208 ? 17.92701  -217.71133 76.41702  1.000 92.43595  ? 199 THR   U CA  1 
ATOM   26056 C  C   . THR   N  7  208 ? 17.43434  -218.60035 75.28388  1.000 80.98781  ? 199 THR   U C   1 
ATOM   26057 O  O   . THR   N  7  208 ? 17.71004  -219.80625 75.25665  1.000 97.52727  ? 199 THR   U O   1 
ATOM   26058 C  CB  . THR   N  7  208 ? 16.77576  -217.37543 77.36907  1.000 89.68310  ? 199 THR   U CB  1 
ATOM   26059 O  OG1 . THR   N  7  208 ? 17.28627  -216.71746 78.53526  1.000 89.39628  ? 199 THR   U OG1 1 
ATOM   26060 C  CG2 . THR   N  7  208 ? 16.03303  -218.63728 77.78460  1.000 97.17897  ? 199 THR   U CG2 1 
ATOM   26061 N  N   . HIS   N  7  209 ? 16.70384  -218.01876 74.33114  1.000 66.58892  ? 200 HIS   U N   1 
ATOM   26062 C  CA  . HIS   N  7  209 ? 16.16684  -218.82542 73.24253  1.000 68.25609  ? 200 HIS   U CA  1 
ATOM   26063 C  C   . HIS   N  7  209 ? 17.26114  -219.28819 72.28813  1.000 78.81855  ? 200 HIS   U C   1 
ATOM   26064 O  O   . HIS   N  7  209 ? 17.14072  -220.36322 71.69090  1.000 99.83789  ? 200 HIS   U O   1 
ATOM   26065 C  CB  . HIS   N  7  209 ? 15.07574  -218.05431 72.50514  1.000 63.62469  ? 200 HIS   U CB  1 
ATOM   26066 C  CG  . HIS   N  7  209 ? 13.73262  -218.15398 73.15888  1.000 69.45477  ? 200 HIS   U CG  1 
ATOM   26067 N  ND1 . HIS   N  7  209 ? 12.66875  -218.81147 72.58019  1.000 67.67099  ? 200 HIS   U ND1 1 
ATOM   26068 C  CD2 . HIS   N  7  209 ? 13.28681  -217.69597 74.35278  1.000 78.77855  ? 200 HIS   U CD2 1 
ATOM   26069 C  CE1 . HIS   N  7  209 ? 11.62200  -218.74374 73.38358  1.000 80.42716  ? 200 HIS   U CE1 1 
ATOM   26070 N  NE2 . HIS   N  7  209 ? 11.97097  -218.07401 74.46699  1.000 79.37778  ? 200 HIS   U NE2 1 
ATOM   26071 N  N   . MET   N  7  210 ? 18.34936  -218.52645 72.15413  1.000 75.09892  ? 201 MET   U N   1 
ATOM   26072 C  CA  . MET   N  7  210 ? 19.45835  -219.01190 71.33951  1.000 76.54996  ? 201 MET   U CA  1 
ATOM   26073 C  C   . MET   N  7  210 ? 20.19348  -220.15361 72.03295  1.000 91.24908  ? 201 MET   U C   1 
ATOM   26074 O  O   . MET   N  7  210 ? 20.64792  -221.09524 71.37264  1.000 100.04285 ? 201 MET   U O   1 
ATOM   26075 C  CB  . MET   N  7  210 ? 20.42096  -217.87430 71.01362  1.000 92.18239  ? 201 MET   U CB  1 
ATOM   26076 C  CG  . MET   N  7  210 ? 21.38665  -218.21688 69.89542  1.000 85.97683  ? 201 MET   U CG  1 
ATOM   26077 S  SD  . MET   N  7  210 ? 22.26699  -216.77736 69.27429  1.000 136.13494 ? 201 MET   U SD  1 
ATOM   26078 C  CE  . MET   N  7  210 ? 22.89409  -217.41913 67.72809  1.000 87.09687  ? 201 MET   U CE  1 
ATOM   26079 N  N   . ILE   N  7  211 ? 20.32284  -220.08813 73.36186  1.000 87.41466  ? 202 ILE   U N   1 
ATOM   26080 C  CA  . ILE   N  7  211 ? 20.88612  -221.20905 74.11215  1.000 89.13596  ? 202 ILE   U CA  1 
ATOM   26081 C  C   . ILE   N  7  211 ? 20.00484  -222.44109 73.96118  1.000 86.34196  ? 202 ILE   U C   1 
ATOM   26082 O  O   . ILE   N  7  211 ? 20.49920  -223.56526 73.81276  1.000 89.11779  ? 202 ILE   U O   1 
ATOM   26083 C  CB  . ILE   N  7  211 ? 21.07014  -220.82943 75.59393  1.000 89.64907  ? 202 ILE   U CB  1 
ATOM   26084 C  CG1 . ILE   N  7  211 ? 22.11709  -219.72748 75.74362  1.000 90.37920  ? 202 ILE   U CG1 1 
ATOM   26085 C  CG2 . ILE   N  7  211 ? 21.46777  -222.04759 76.41489  1.000 81.10473  ? 202 ILE   U CG2 1 
ATOM   26086 C  CD1 . ILE   N  7  211 ? 22.36702  -219.31490 77.17512  1.000 89.54054  ? 202 ILE   U CD1 1 
ATOM   26087 N  N   . ASP   N  7  212 ? 18.68473  -222.24676 73.99159  1.000 81.98642  ? 203 ASP   U N   1 
ATOM   26088 C  CA  . ASP   N  7  212 ? 17.76094  -223.36866 73.84828  1.000 90.90855  ? 203 ASP   U CA  1 
ATOM   26089 C  C   . ASP   N  7  212 ? 17.85442  -223.98852 72.45646  1.000 93.56566  ? 203 ASP   U C   1 
ATOM   26090 O  O   . ASP   N  7  212 ? 17.88993  -225.21718 72.31900  1.000 99.78208  ? 203 ASP   U O   1 
ATOM   26091 C  CB  . ASP   N  7  212 ? 16.33260  -222.90437 74.14463  1.000 96.45669  ? 203 ASP   U CB  1 
ATOM   26092 C  CG  . ASP   N  7  212 ? 15.39902  -224.05095 74.50647  1.000 130.73822 ? 203 ASP   U CG  1 
ATOM   26093 O  OD1 . ASP   N  7  212 ? 15.56272  -225.16361 73.96234  1.000 140.58278 ? 203 ASP   U OD1 1 
ATOM   26094 O  OD2 . ASP   N  7  212 ? 14.49272  -223.83438 75.33926  1.000 131.03648 ? 203 ASP   U OD2 1 
ATOM   26095 N  N   . ALA   N  7  213 ? 17.89386  -223.15716 71.41326  1.000 96.67108  ? 204 ALA   U N   1 
ATOM   26096 C  CA  . ALA   N  7  213 ? 17.95038  -223.67268 70.04849  1.000 85.48104  ? 204 ALA   U CA  1 
ATOM   26097 C  C   . ALA   N  7  213 ? 19.29460  -224.33345 69.76110  1.000 77.00178  ? 204 ALA   U C   1 
ATOM   26098 O  O   . ALA   N  7  213 ? 19.35774  -225.52301 69.43040  1.000 89.17540  ? 204 ALA   U O   1 
ATOM   26099 C  CB  . ALA   N  7  213 ? 17.67492  -222.54637 69.05079  1.000 93.20979  ? 204 ALA   U CB  1 
ATOM   26100 N  N   . LEU   N  7  214 ? 20.38631  -223.57124 69.87362  1.000 78.58872  ? 205 LEU   U N   1 
ATOM   26101 C  CA  . LEU   N  7  214 ? 21.70650  -224.10450 69.55618  1.000 80.52313  ? 205 LEU   U CA  1 
ATOM   26102 C  C   . LEU   N  7  214 ? 22.15552  -225.18144 70.53476  1.000 88.01816  ? 205 LEU   U C   1 
ATOM   26103 O  O   . LEU   N  7  214 ? 23.01879  -225.99355 70.18671  1.000 86.38103  ? 205 LEU   U O   1 
ATOM   26104 C  CB  . LEU   N  7  214 ? 22.73599  -222.97536 69.53007  1.000 97.36236  ? 205 LEU   U CB  1 
ATOM   26105 C  CG  . LEU   N  7  214 ? 22.49180  -221.86975 68.50344  1.000 108.18752 ? 205 LEU   U CG  1 
ATOM   26106 C  CD1 . LEU   N  7  214 ? 23.62768  -220.86024 68.52211  1.000 103.14442 ? 205 LEU   U CD1 1 
ATOM   26107 C  CD2 . LEU   N  7  214 ? 22.31705  -222.46392 67.11948  1.000 94.75039  ? 205 LEU   U CD2 1 
ATOM   26108 N  N   . GLY   N  7  215 ? 21.59924  -225.20449 71.74280  1.000 88.90085  ? 206 GLY   U N   1 
ATOM   26109 C  CA  . GLY   N  7  215 ? 21.94549  -226.22912 72.70994  1.000 93.00014  ? 206 GLY   U CA  1 
ATOM   26110 C  C   . GLY   N  7  215 ? 23.35032  -226.14295 73.26276  1.000 92.94698  ? 206 GLY   U C   1 
ATOM   26111 O  O   . GLY   N  7  215 ? 23.96289  -227.17898 73.53991  1.000 95.95238  ? 206 GLY   U O   1 
ATOM   26112 N  N   . THR   N  7  216 ? 23.88080  -224.93393 73.43577  1.000 105.56264 ? 207 THR   U N   1 
ATOM   26113 C  CA  . THR   N  7  216 ? 25.20319  -224.74384 74.01336  1.000 106.02630 ? 207 THR   U CA  1 
ATOM   26114 C  C   . THR   N  7  216 ? 25.16029  -223.59563 75.01076  1.000 92.67667  ? 207 THR   U C   1 
ATOM   26115 O  O   . THR   N  7  216 ? 24.32592  -222.69216 74.90942  1.000 74.65919  ? 207 THR   U O   1 
ATOM   26116 C  CB  . THR   N  7  216 ? 26.26898  -224.45946 72.94305  1.000 100.03643 ? 207 THR   U CB  1 
ATOM   26117 O  OG1 . THR   N  7  216 ? 25.84196  -223.37022 72.11581  1.000 99.40602  ? 207 THR   U OG1 1 
ATOM   26118 C  CG2 . THR   N  7  216 ? 26.51367  -225.69061 72.08104  1.000 85.61893  ? 207 THR   U CG2 1 
ATOM   26119 N  N   . GLU   N  7  217 ? 26.06649  -223.64809 75.98221  1.000 94.14922  ? 208 GLU   U N   1 
ATOM   26120 C  CA  . GLU   N  7  217 ? 26.19762  -222.59969 76.98255  1.000 96.52338  ? 208 GLU   U CA  1 
ATOM   26121 C  C   . GLU   N  7  217 ? 27.17039  -221.53424 76.49509  1.000 99.96647  ? 208 GLU   U C   1 
ATOM   26122 O  O   . GLU   N  7  217 ? 28.15463  -221.83802 75.81454  1.000 96.28537  ? 208 GLU   U O   1 
ATOM   26123 C  CB  . GLU   N  7  217 ? 26.67477  -223.18249 78.31421  1.000 105.53047 ? 208 GLU   U CB  1 
ATOM   26124 C  CG  . GLU   N  7  217 ? 25.69205  -224.14954 78.95934  1.000 97.02816  ? 208 GLU   U CG  1 
ATOM   26125 C  CD  . GLU   N  7  217 ? 24.53936  -223.44224 79.64804  1.000 103.27771 ? 208 GLU   U CD  1 
ATOM   26126 O  OE1 . GLU   N  7  217 ? 24.74594  -222.90930 80.75908  1.000 92.27063  ? 208 GLU   U OE1 1 
ATOM   26127 O  OE2 . GLU   N  7  217 ? 23.42882  -223.41360 79.07698  1.000 113.07326 ? 208 GLU   U OE2 1 
ATOM   26128 N  N   . PHE   N  7  218 ? 26.88676  -220.28264 76.84402  1.000 101.63349 ? 209 PHE   U N   1 
ATOM   26129 C  CA  . PHE   N  7  218 ? 27.71034  -219.15081 76.44621  1.000 101.31353 ? 209 PHE   U CA  1 
ATOM   26130 C  C   . PHE   N  7  218 ? 28.33992  -218.49291 77.66399  1.000 90.22363  ? 209 PHE   U C   1 
ATOM   26131 O  O   . PHE   N  7  218 ? 27.73283  -218.43469 78.73828  1.000 84.72577  ? 209 PHE   U O   1 
ATOM   26132 C  CB  . PHE   N  7  218 ? 26.90211  -218.09764 75.67796  1.000 89.34103  ? 209 PHE   U CB  1 
ATOM   26133 C  CG  . PHE   N  7  218 ? 26.35670  -218.57834 74.36559  1.000 88.75884  ? 209 PHE   U CG  1 
ATOM   26134 C  CD1 . PHE   N  7  218 ? 27.20093  -218.81511 73.29318  1.000 93.35869  ? 209 PHE   U CD1 1 
ATOM   26135 C  CD2 . PHE   N  7  218 ? 24.99698  -218.76101 74.19332  1.000 83.84383  ? 209 PHE   U CD2 1 
ATOM   26136 C  CE1 . PHE   N  7  218 ? 26.69858  -219.24633 72.07975  1.000 76.32218  ? 209 PHE   U CE1 1 
ATOM   26137 C  CE2 . PHE   N  7  218 ? 24.48745  -219.19147 72.98377  1.000 98.45099  ? 209 PHE   U CE2 1 
ATOM   26138 C  CZ  . PHE   N  7  218 ? 25.33933  -219.43399 71.92517  1.000 89.64019  ? 209 PHE   U CZ  1 
ATOM   26139 N  N   . SER   N  7  219 ? 29.56480  -218.01025 77.48615  1.000 82.68434  ? 210 SER   U N   1 
ATOM   26140 C  CA  . SER   N  7  219 ? 30.22333  -217.15031 78.45233  1.000 97.48921  ? 210 SER   U CA  1 
ATOM   26141 C  C   . SER   N  7  219 ? 30.14431  -215.70993 77.94841  1.000 107.27903 ? 210 SER   U C   1 
ATOM   26142 O  O   . SER   N  7  219 ? 29.60676  -215.43029 76.87326  1.000 94.27322  ? 210 SER   U O   1 
ATOM   26143 C  CB  . SER   N  7  219 ? 31.67033  -217.59416 78.68298  1.000 86.22491  ? 210 SER   U CB  1 
ATOM   26144 O  OG  . SER   N  7  219 ? 32.45092  -217.44761 77.50929  1.000 93.91584  ? 210 SER   U OG  1 
ATOM   26145 N  N   . LYS   N  7  220 ? 30.67471  -214.77762 78.74178  1.000 92.67910  ? 211 LYS   U N   1 
ATOM   26146 C  CA  . LYS   N  7  220 ? 30.59966  -213.37288 78.35882  1.000 72.39617  ? 211 LYS   U CA  1 
ATOM   26147 C  C   . LYS   N  7  220 ? 31.39468  -213.07282 77.09430  1.000 89.76848  ? 211 LYS   U C   1 
ATOM   26148 O  O   . LYS   N  7  220 ? 31.07985  -212.10435 76.39417  1.000 122.58405 ? 211 LYS   U O   1 
ATOM   26149 C  CB  . LYS   N  7  220 ? 31.09311  -212.48046 79.50043  1.000 88.57391  ? 211 LYS   U CB  1 
ATOM   26150 C  CG  . LYS   N  7  220 ? 32.55543  -212.67936 79.86610  1.000 83.06001  ? 211 LYS   U CG  1 
ATOM   26151 C  CD  . LYS   N  7  220 ? 32.99422  -211.70572 80.94917  1.000 93.15458  ? 211 LYS   U CD  1 
ATOM   26152 C  CE  . LYS   N  7  220 ? 34.46808  -211.87536 81.28234  1.000 85.72520  ? 211 LYS   U CE  1 
ATOM   26153 N  NZ  . LYS   N  7  220 ? 34.92151  -210.90034 82.31269  1.000 78.10855  ? 211 LYS   U NZ  1 
ATOM   26154 N  N   . ASN   N  7  221 ? 32.40821  -213.88000 76.78038  1.000 74.59299  ? 212 ASN   U N   1 
ATOM   26155 C  CA  . ASN   N  7  221 ? 33.23411  -213.68440 75.59646  1.000 83.35230  ? 212 ASN   U CA  1 
ATOM   26156 C  C   . ASN   N  7  221 ? 32.76833  -214.51537 74.40660  1.000 79.43210  ? 212 ASN   U C   1 
ATOM   26157 O  O   . ASN   N  7  221 ? 33.53360  -214.70433 73.45443  1.000 66.99346  ? 212 ASN   U O   1 
ATOM   26158 C  CB  . ASN   N  7  221 ? 34.69606  -213.99088 75.91762  1.000 80.35604  ? 212 ASN   U CB  1 
ATOM   26159 C  CG  . ASN   N  7  221 ? 35.29043  -213.00485 76.90022  1.000 96.54658  ? 212 ASN   U CG  1 
ATOM   26160 O  OD1 . ASN   N  7  221 ? 35.18748  -213.18050 78.11355  1.000 90.20724  ? 212 ASN   U OD1 1 
ATOM   26161 N  ND2 . ASN   N  7  221 ? 35.91229  -211.95398 76.37925  1.000 128.81110 ? 212 ASN   U ND2 1 
ATOM   26162 N  N   . ASP   N  7  222 ? 31.53358  -215.01402 74.43920  1.000 84.80769  ? 213 ASP   U N   1 
ATOM   26163 C  CA  . ASP   N  7  222 ? 30.99132  -215.81939 73.35454  1.000 86.40345  ? 213 ASP   U CA  1 
ATOM   26164 C  C   . ASP   N  7  222 ? 29.82891  -215.14947 72.63718  1.000 83.43740  ? 213 ASP   U C   1 
ATOM   26165 O  O   . ASP   N  7  222 ? 29.23778  -215.76213 71.74165  1.000 77.92056  ? 213 ASP   U O   1 
ATOM   26166 C  CB  . ASP   N  7  222 ? 30.54049  -217.18643 73.88342  1.000 92.30912  ? 213 ASP   U CB  1 
ATOM   26167 C  CG  . ASP   N  7  222 ? 31.67281  -217.97060 74.51376  1.000 107.93177 ? 213 ASP   U CG  1 
ATOM   26168 O  OD1 . ASP   N  7  222 ? 32.83872  -217.75212 74.12175  1.000 94.70884  ? 213 ASP   U OD1 1 
ATOM   26169 O  OD2 . ASP   N  7  222 ? 31.39566  -218.80841 75.39888  1.000 115.33707 ? 213 ASP   U OD2 1 
ATOM   26170 N  N   . LEU   N  7  223 ? 29.48701  -213.91375 72.99637  1.000 93.85185  ? 214 LEU   U N   1 
ATOM   26171 C  CA  . LEU   N  7  223 ? 28.31986  -213.24749 72.43961  1.000 91.02563  ? 214 LEU   U CA  1 
ATOM   26172 C  C   . LEU   N  7  223 ? 28.64020  -211.80214 72.09385  1.000 91.62132  ? 214 LEU   U C   1 
ATOM   26173 O  O   . LEU   N  7  223 ? 29.40913  -211.13769 72.79403  1.000 76.77384  ? 214 LEU   U O   1 
ATOM   26174 C  CB  . LEU   N  7  223 ? 27.13540  -213.28397 73.41246  1.000 75.63461  ? 214 LEU   U CB  1 
ATOM   26175 C  CG  . LEU   N  7  223 ? 26.50371  -214.65044 73.65991  1.000 77.81722  ? 214 LEU   U CG  1 
ATOM   26176 C  CD1 . LEU   N  7  223 ? 25.33500  -214.51436 74.61463  1.000 90.09817  ? 214 LEU   U CD1 1 
ATOM   26177 C  CD2 . LEU   N  7  223 ? 26.06001  -215.26958 72.34550  1.000 71.64990  ? 214 LEU   U CD2 1 
ATOM   26178 N  N   . GLU   N  7  224 ? 28.05325  -211.33646 70.99637  1.000 99.72831  ? 215 GLU   U N   1 
ATOM   26179 C  CA  . GLU   N  7  224 ? 27.95069  -209.92217 70.66944  1.000 99.19737  ? 215 GLU   U CA  1 
ATOM   26180 C  C   . GLU   N  7  224 ? 26.48211  -209.53768 70.74014  1.000 79.75191  ? 215 GLU   U C   1 
ATOM   26181 O  O   . GLU   N  7  224 ? 25.64404  -210.16563 70.08422  1.000 67.56997  ? 215 GLU   U O   1 
ATOM   26182 C  CB  . GLU   N  7  224 ? 28.50158  -209.62233 69.27424  1.000 84.76351  ? 215 GLU   U CB  1 
ATOM   26183 C  CG  . GLU   N  7  224 ? 29.97387  -209.92217 69.09211  1.000 105.20592 ? 215 GLU   U CG  1 
ATOM   26184 C  CD  . GLU   N  7  224 ? 30.45298  -209.60328 67.69009  1.000 99.87693  ? 215 GLU   U CD  1 
ATOM   26185 O  OE1 . GLU   N  7  224 ? 30.02305  -208.57062 67.13308  1.000 75.47496  ? 215 GLU   U OE1 1 
ATOM   26186 O  OE2 . GLU   N  7  224 ? 31.25015  -210.39162 67.14085  1.000 113.23463 ? 215 GLU   U OE2 1 
ATOM   26187 N  N   . VAL   N  7  225 ? 26.17107  -208.51914 71.53495  1.000 79.61839  ? 216 VAL   U N   1 
ATOM   26188 C  CA  . VAL   N  7  225 ? 24.79704  -208.08170 71.74365  1.000 82.43876  ? 216 VAL   U CA  1 
ATOM   26189 C  C   . VAL   N  7  225 ? 24.68420  -206.62846 71.31472  1.000 91.56969  ? 216 VAL   U C   1 
ATOM   26190 O  O   . VAL   N  7  225 ? 25.30521  -205.74595 71.92005  1.000 93.72931  ? 216 VAL   U O   1 
ATOM   26191 C  CB  . VAL   N  7  225 ? 24.35779  -208.24922 73.20505  1.000 83.96168  ? 216 VAL   U CB  1 
ATOM   26192 C  CG1 . VAL   N  7  225 ? 22.90658  -207.83196 73.36133  1.000 82.94339  ? 216 VAL   U CG1 1 
ATOM   26193 C  CG2 . VAL   N  7  225 ? 24.56613  -209.68362 73.65992  1.000 93.05753  ? 216 VAL   U CG2 1 
ATOM   26194 N  N   . GLY   N  7  226 ? 23.89422  -206.38286 70.27788  1.000 87.99112  ? 217 GLY   U N   1 
ATOM   26195 C  CA  . GLY   N  7  226 ? 23.56130  -205.03592 69.84143  1.000 85.92930  ? 217 GLY   U CA  1 
ATOM   26196 C  C   . GLY   N  7  226 ? 22.12099  -204.72360 70.20648  1.000 92.34973  ? 217 GLY   U C   1 
ATOM   26197 O  O   . GLY   N  7  226 ? 21.23679  -205.57137 70.05807  1.000 85.61292  ? 217 GLY   U O   1 
ATOM   26198 N  N   . VAL   N  7  227 ? 21.89526  -203.51029 70.70021  1.000 84.07234  ? 218 VAL   U N   1 
ATOM   26199 C  CA  . VAL   N  7  227 ? 20.56807  -203.05874 71.09535  1.000 71.74191  ? 218 VAL   U CA  1 
ATOM   26200 C  C   . VAL   N  7  227 ? 20.28723  -201.73271 70.40719  1.000 74.77162  ? 218 VAL   U C   1 
ATOM   26201 O  O   . VAL   N  7  227 ? 21.11626  -200.81535 70.44809  1.000 84.55930  ? 218 VAL   U O   1 
ATOM   26202 C  CB  . VAL   N  7  227 ? 20.43469  -202.91425 72.62313  1.000 72.59877  ? 218 VAL   U CB  1 
ATOM   26203 C  CG1 . VAL   N  7  227 ? 19.01284  -202.52210 72.99677  1.000 67.97777  ? 218 VAL   U CG1 1 
ATOM   26204 C  CG2 . VAL   N  7  227 ? 20.83512  -204.20391 73.31726  1.000 102.71319 ? 218 VAL   U CG2 1 
ATOM   26205 N  N   . ALA   N  7  228 ? 19.12012  -201.63662 69.77941  1.000 66.70518  ? 219 ALA   U N   1 
ATOM   26206 C  CA  . ALA   N  7  228 ? 18.65175  -200.42553 69.12202  1.000 82.94553  ? 219 ALA   U CA  1 
ATOM   26207 C  C   . ALA   N  7  228 ? 17.42392  -199.92783 69.87210  1.000 95.29306  ? 219 ALA   U C   1 
ATOM   26208 O  O   . ALA   N  7  228 ? 16.39688  -200.61460 69.91598  1.000 75.07422  ? 219 ALA   U O   1 
ATOM   26209 C  CB  . ALA   N  7  228 ? 18.32790  -200.69105 67.65348  1.000 74.52550  ? 219 ALA   U CB  1 
ATOM   26210 N  N   . THR   N  7  229 ? 17.54488  -198.75531 70.48483  1.000 116.82718 ? 220 THR   U N   1 
ATOM   26211 C  CA  . THR   N  7  229 ? 16.42621  -198.03926 71.07483  1.000 108.13759 ? 220 THR   U CA  1 
ATOM   26212 C  C   . THR   N  7  229 ? 16.17330  -196.77338 70.26708  1.000 100.66518 ? 220 THR   U C   1 
ATOM   26213 O  O   . THR   N  7  229 ? 16.96402  -196.39658 69.39672  1.000 107.96899 ? 220 THR   U O   1 
ATOM   26214 C  CB  . THR   N  7  229 ? 16.70025  -197.69756 72.54422  1.000 100.99751 ? 220 THR   U CB  1 
ATOM   26215 O  OG1 . THR   N  7  229 ? 17.89020  -196.90518 72.63896  1.000 95.21682  ? 220 THR   U OG1 1 
ATOM   26216 C  CG2 . THR   N  7  229 ? 16.87835  -198.96765 73.36020  1.000 111.07520 ? 220 THR   U CG2 1 
ATOM   26217 N  N   . LYS   N  7  230 ? 15.05553  -196.11542 70.56011  1.000 98.72783  ? 221 LYS   U N   1 
ATOM   26218 C  CA  . LYS   N  7  230 ? 14.68689  -194.92041 69.81249  1.000 101.11927 ? 221 LYS   U CA  1 
ATOM   26219 C  C   . LYS   N  7  230 ? 15.79907  -193.88055 69.90568  1.000 97.37811  ? 221 LYS   U C   1 
ATOM   26220 O  O   . LYS   N  7  230 ? 16.13811  -193.41548 70.99940  1.000 82.91472  ? 221 LYS   U O   1 
ATOM   26221 C  CB  . LYS   N  7  230 ? 13.36407  -194.35863 70.33054  1.000 103.09254 ? 221 LYS   U CB  1 
ATOM   26222 C  CG  . LYS   N  7  230 ? 12.67155  -193.42490 69.35023  1.000 98.68919  ? 221 LYS   U CG  1 
ATOM   26223 C  CD  . LYS   N  7  230 ? 11.29635  -193.01068 69.84943  1.000 121.96371 ? 221 LYS   U CD  1 
ATOM   26224 C  CE  . LYS   N  7  230 ? 11.39258  -192.08240 71.04885  1.000 120.16249 ? 221 LYS   U CE  1 
ATOM   26225 N  NZ  . LYS   N  7  230 ? 12.03414  -190.78348 70.69912  1.000 115.68527 ? 221 LYS   U NZ  1 
ATOM   26226 N  N   . ASP   N  7  231 ? 16.38665  -193.55587 68.74989  1.000 95.77779  ? 222 ASP   U N   1 
ATOM   26227 C  CA  . ASP   N  7  231 ? 17.46031  -192.56998 68.61316  1.000 101.18672 ? 222 ASP   U CA  1 
ATOM   26228 C  C   . ASP   N  7  231 ? 18.77817  -193.04248 69.22607  1.000 92.65508  ? 222 ASP   U C   1 
ATOM   26229 O  O   . ASP   N  7  231 ? 19.56140  -192.22419 69.71446  1.000 78.40711  ? 222 ASP   U O   1 
ATOM   26230 C  CB  . ASP   N  7  231 ? 17.06556  -191.20996 69.20500  1.000 112.09018 ? 222 ASP   U CB  1 
ATOM   26231 C  CG  . ASP   N  7  231 ? 15.91214  -190.55964 68.46314  1.000 114.89586 ? 222 ASP   U CG  1 
ATOM   26232 O  OD1 . ASP   N  7  231 ? 15.68505  -190.91043 67.28613  1.000 120.91266 ? 222 ASP   U OD1 1 
ATOM   26233 O  OD2 . ASP   N  7  231 ? 15.23418  -189.69352 69.05724  1.000 96.55543  ? 222 ASP   U OD2 1 
ATOM   26234 N  N   . LYS   N  7  232 ? 19.05153  -194.34882 69.19613  1.000 106.85848 ? 223 LYS   U N   1 
ATOM   26235 C  CA  . LYS   N  7  232 ? 20.35619  -194.83731 69.62859  1.000 110.12951 ? 223 LYS   U CA  1 
ATOM   26236 C  C   . LYS   N  7  232 ? 20.51581  -196.29788 69.22326  1.000 104.11123 ? 223 LYS   U C   1 
ATOM   26237 O  O   . LYS   N  7  232 ? 19.55986  -197.07159 69.28926  1.000 81.68931  ? 223 LYS   U O   1 
ATOM   26238 C  CB  . LYS   N  7  232 ? 20.53218  -194.69003 71.14853  1.000 99.24572  ? 223 LYS   U CB  1 
ATOM   26239 C  CG  . LYS   N  7  232 ? 21.94471  -194.95885 71.64611  1.000 90.58053  ? 223 LYS   U CG  1 
ATOM   26240 C  CD  . LYS   N  7  232 ? 22.95046  -194.05042 70.95311  1.000 91.45332  ? 223 LYS   U CD  1 
ATOM   26241 C  CE  . LYS   N  7  232 ? 24.38237  -194.47041 71.25095  1.000 104.76443 ? 223 LYS   U CE  1 
ATOM   26242 N  NZ  . LYS   N  7  232 ? 24.67935  -194.47098 72.71144  1.000 91.01543  ? 223 LYS   U NZ  1 
ATOM   26243 N  N   . PHE   N  7  233 ? 21.72504  -196.66416 68.79999  1.000 106.91610 ? 224 PHE   U N   1 
ATOM   26244 C  CA  . PHE   N  7  233 ? 22.08767  -198.06170 68.59630  1.000 84.21556  ? 224 PHE   U CA  1 
ATOM   26245 C  C   . PHE   N  7  233 ? 23.46657  -198.28815 69.19153  1.000 92.63009  ? 224 PHE   U C   1 
ATOM   26246 O  O   . PHE   N  7  233 ? 24.41443  -197.57368 68.85196  1.000 103.74247 ? 224 PHE   U O   1 
ATOM   26247 C  CB  . PHE   N  7  233 ? 22.08735  -198.45508 67.11403  1.000 80.42446  ? 224 PHE   U CB  1 
ATOM   26248 C  CG  . PHE   N  7  233 ? 22.59317  -199.85203 66.86342  1.000 92.20963  ? 224 PHE   U CG  1 
ATOM   26249 C  CD1 . PHE   N  7  233 ? 21.73868  -200.93837 66.96335  1.000 87.34474  ? 224 PHE   U CD1 1 
ATOM   26250 C  CD2 . PHE   N  7  233 ? 23.92330  -200.08082 66.54387  1.000 90.77353  ? 224 PHE   U CD2 1 
ATOM   26251 C  CE1 . PHE   N  7  233 ? 22.19515  -202.22318 66.74299  1.000 72.36041  ? 224 PHE   U CE1 1 
ATOM   26252 C  CE2 . PHE   N  7  233 ? 24.38747  -201.36570 66.32585  1.000 91.07314  ? 224 PHE   U CE2 1 
ATOM   26253 C  CZ  . PHE   N  7  233 ? 23.52106  -202.43768 66.42464  1.000 78.67848  ? 224 PHE   U CZ  1 
ATOM   26254 N  N   . PHE   N  7  234 ? 23.58028  -199.28513 70.06468  1.000 92.27629  ? 225 PHE   U N   1 
ATOM   26255 C  CA  . PHE   N  7  234 ? 24.82576  -199.54486 70.76918  1.000 93.81268  ? 225 PHE   U CA  1 
ATOM   26256 C  C   . PHE   N  7  234 ? 25.08151  -201.04342 70.81773  1.000 93.53920  ? 225 PHE   U C   1 
ATOM   26257 O  O   . PHE   N  7  234 ? 24.23421  -201.85557 70.43991  1.000 84.37849  ? 225 PHE   U O   1 
ATOM   26258 C  CB  . PHE   N  7  234 ? 24.79528  -198.95442 72.18489  1.000 80.61166  ? 225 PHE   U CB  1 
ATOM   26259 C  CG  . PHE   N  7  234 ? 23.56925  -199.32808 72.97108  1.000 77.43649  ? 225 PHE   U CG  1 
ATOM   26260 C  CD1 . PHE   N  7  234 ? 22.40502  -198.58378 72.86090  1.000 82.76857  ? 225 PHE   U CD1 1 
ATOM   26261 C  CD2 . PHE   N  7  234 ? 23.58010  -200.42148 73.81975  1.000 82.57775  ? 225 PHE   U CD2 1 
ATOM   26262 C  CE1 . PHE   N  7  234 ? 21.27519  -198.92408 73.57979  1.000 82.08206  ? 225 PHE   U CE1 1 
ATOM   26263 C  CE2 . PHE   N  7  234 ? 22.45386  -200.76555 74.54368  1.000 87.24992  ? 225 PHE   U CE2 1 
ATOM   26264 C  CZ  . PHE   N  7  234 ? 21.30007  -200.01560 74.42332  1.000 84.89923  ? 225 PHE   U CZ  1 
ATOM   26265 N  N   . THR   N  7  235 ? 26.27683  -201.40242 71.27760  1.000 90.88612  ? 226 THR   U N   1 
ATOM   26266 C  CA  . THR   N  7  235 ? 26.66138  -202.78919 71.49297  1.000 85.38527  ? 226 THR   U CA  1 
ATOM   26267 C  C   . THR   N  7  235 ? 27.10813  -202.95614 72.93795  1.000 91.90081  ? 226 THR   U C   1 
ATOM   26268 O  O   . THR   N  7  235 ? 27.82930  -202.10996 73.47563  1.000 107.43345 ? 226 THR   U O   1 
ATOM   26269 C  CB  . THR   N  7  235 ? 27.78505  -203.22582 70.54270  1.000 75.17620  ? 226 THR   U CB  1 
ATOM   26270 O  OG1 . THR   N  7  235 ? 28.97557  -202.48122 70.82698  1.000 77.64806  ? 226 THR   U OG1 1 
ATOM   26271 C  CG2 . THR   N  7  235 ? 27.37986  -202.99832 69.09217  1.000 63.80771  ? 226 THR   U CG2 1 
ATOM   26272 N  N   . LEU   N  7  236 ? 26.67786  -204.04749 73.56336  1.000 94.79117  ? 227 LEU   U N   1 
ATOM   26273 C  CA  . LEU   N  7  236 ? 26.95473  -204.26623 74.97512  1.000 86.39110  ? 227 LEU   U CA  1 
ATOM   26274 C  C   . LEU   N  7  236 ? 28.38868  -204.73124 75.18407  1.000 88.97495  ? 227 LEU   U C   1 
ATOM   26275 O  O   . LEU   N  7  236 ? 28.94633  -205.47084 74.36777  1.000 86.63419  ? 227 LEU   U O   1 
ATOM   26276 C  CB  . LEU   N  7  236 ? 25.98366  -205.29093 75.55928  1.000 85.34697  ? 227 LEU   U CB  1 
ATOM   26277 C  CG  . LEU   N  7  236 ? 24.51697  -204.86239 75.55893  1.000 88.30604  ? 227 LEU   U CG  1 
ATOM   26278 C  CD1 . LEU   N  7  236 ? 23.66282  -205.85845 76.32563  1.000 87.83204  ? 227 LEU   U CD1 1 
ATOM   26279 C  CD2 . LEU   N  7  236 ? 24.38065  -203.46585 76.13923  1.000 96.54930  ? 227 LEU   U CD2 1 
ATOM   26280 N  N   . SER   N  7  237 ? 28.98255  -204.28911 76.28841  1.000 89.01045  ? 228 SER   U N   1 
ATOM   26281 C  CA  . SER   N  7  237 ? 30.32731  -204.70373 76.64436  1.000 97.18126  ? 228 SER   U CA  1 
ATOM   26282 C  C   . SER   N  7  237 ? 30.31115  -206.12364 77.20298  1.000 109.03429 ? 228 SER   U C   1 
ATOM   26283 O  O   . SER   N  7  237 ? 29.25584  -206.71959 77.43359  1.000 118.34582 ? 228 SER   U O   1 
ATOM   26284 C  CB  . SER   N  7  237 ? 30.92981  -203.73886 77.66376  1.000 123.42729 ? 228 SER   U CB  1 
ATOM   26285 O  OG  . SER   N  7  237 ? 30.19825  -203.76736 78.87805  1.000 105.19049 ? 228 SER   U OG  1 
ATOM   26286 N  N   . ALA   N  7  238 ? 31.51036  -206.66567 77.42655  1.000 103.76914 ? 229 ALA   U N   1 
ATOM   26287 C  CA  . ALA   N  7  238 ? 31.61876  -208.01477 77.97159  1.000 96.31064  ? 229 ALA   U CA  1 
ATOM   26288 C  C   . ALA   N  7  238 ? 30.93812  -208.11884 79.32965  1.000 92.79080  ? 229 ALA   U C   1 
ATOM   26289 O  O   . ALA   N  7  238 ? 30.28105  -209.12275 79.62862  1.000 93.32375  ? 229 ALA   U O   1 
ATOM   26290 C  CB  . ALA   N  7  238 ? 33.08790  -208.42359 78.07352  1.000 99.85008  ? 229 ALA   U CB  1 
ATOM   26291 N  N   . GLU   N  7  239 ? 31.05912  -207.07797 80.15582  1.000 85.15124  ? 230 GLU   U N   1 
ATOM   26292 C  CA  . GLU   N  7  239 ? 30.51637  -207.14869 81.50747  1.000 94.44868  ? 230 GLU   U CA  1 
ATOM   26293 C  C   . GLU   N  7  239 ? 28.99825  -207.02230 81.51582  1.000 93.74647  ? 230 GLU   U C   1 
ATOM   26294 O  O   . GLU   N  7  239 ? 28.32952  -207.65613 82.34023  1.000 110.44401 ? 230 GLU   U O   1 
ATOM   26295 C  CB  . GLU   N  7  239 ? 31.15650  -206.07226 82.38079  1.000 109.83223 ? 230 GLU   U CB  1 
ATOM   26296 C  CG  . GLU   N  7  239 ? 32.66571  -206.22201 82.50921  1.000 118.94558 ? 230 GLU   U CG  1 
ATOM   26297 C  CD  . GLU   N  7  239 ? 33.08641  -207.62804 82.90456  1.000 123.54017 ? 230 GLU   U CD  1 
ATOM   26298 O  OE1 . GLU   N  7  239 ? 32.48641  -208.19396 83.84372  1.000 123.50697 ? 230 GLU   U OE1 1 
ATOM   26299 O  OE2 . GLU   N  7  239 ? 34.01632  -208.17030 82.27002  1.000 112.30048 ? 230 GLU   U OE2 1 
ATOM   26300 N  N   . ASN   N  7  240 ? 28.43333  -206.22706 80.60695  1.000 84.05325  ? 231 ASN   U N   1 
ATOM   26301 C  CA  . ASN   N  7  240 ? 26.97953  -206.15721 80.50667  1.000 98.14661  ? 231 ASN   U CA  1 
ATOM   26302 C  C   . ASN   N  7  240 ? 26.40382  -207.48473 80.02356  1.000 100.16271 ? 231 ASN   U C   1 
ATOM   26303 O  O   . ASN   N  7  240 ? 25.36305  -207.94050 80.51967  1.000 101.64130 ? 231 ASN   U O   1 
ATOM   26304 C  CB  . ASN   N  7  240 ? 26.57620  -205.01327 79.57736  1.000 98.26892  ? 231 ASN   U CB  1 
ATOM   26305 C  CG  . ASN   N  7  240 ? 25.21035  -204.44897 79.90868  1.000 117.04990 ? 231 ASN   U CG  1 
ATOM   26306 O  OD1 . ASN   N  7  240 ? 24.32331  -205.16788 80.36913  1.000 120.79085 ? 231 ASN   U OD1 1 
ATOM   26307 N  ND2 . ASN   N  7  240 ? 25.03531  -203.15259 79.68061  1.000 110.10668 ? 231 ASN   U ND2 1 
ATOM   26308 N  N   . ILE   N  7  241 ? 27.07327  -208.12151 79.05875  1.000 97.25144  ? 232 ILE   U N   1 
ATOM   26309 C  CA  . ILE   N  7  241 ? 26.66587  -209.45309 78.61951  1.000 93.06692  ? 232 ILE   U CA  1 
ATOM   26310 C  C   . ILE   N  7  241 ? 26.77150  -210.44681 79.76908  1.000 86.96464  ? 232 ILE   U C   1 
ATOM   26311 O  O   . ILE   N  7  241 ? 25.91748  -211.32583 79.92819  1.000 73.69368  ? 232 ILE   U O   1 
ATOM   26312 C  CB  . ILE   N  7  241 ? 27.50578  -209.89500 77.40618  1.000 82.95180  ? 232 ILE   U CB  1 
ATOM   26313 C  CG1 . ILE   N  7  241 ? 27.31567  -208.91967 76.24499  1.000 97.15486  ? 232 ILE   U CG1 1 
ATOM   26314 C  CG2 . ILE   N  7  241 ? 27.12881  -211.30426 76.97266  1.000 88.73337  ? 232 ILE   U CG2 1 
ATOM   26315 C  CD1 . ILE   N  7  241 ? 28.12743  -209.26537 75.02151  1.000 94.89975  ? 232 ILE   U CD1 1 
ATOM   26316 N  N   . GLU   N  7  242 ? 27.81456  -210.31883 80.59366  1.000 91.13593  ? 233 GLU   U N   1 
ATOM   26317 C  CA  . GLU   N  7  242 ? 27.95560  -211.19963 81.74974  1.000 94.01401  ? 233 GLU   U CA  1 
ATOM   26318 C  C   . GLU   N  7  242 ? 26.81473  -210.99753 82.73968  1.000 92.24844  ? 233 GLU   U C   1 
ATOM   26319 O  O   . GLU   N  7  242 ? 26.29486  -211.96494 83.30646  1.000 99.17303  ? 233 GLU   U O   1 
ATOM   26320 C  CB  . GLU   N  7  242 ? 29.30702  -210.96106 82.42636  1.000 100.72622 ? 233 GLU   U CB  1 
ATOM   26321 C  CG  . GLU   N  7  242 ? 29.50035  -211.69861 83.74693  1.000 110.12020 ? 233 GLU   U CG  1 
ATOM   26322 C  CD  . GLU   N  7  242 ? 29.68521  -213.19462 83.57282  1.000 117.78723 ? 233 GLU   U CD  1 
ATOM   26323 O  OE1 . GLU   N  7  242 ? 29.83088  -213.65302 82.41986  1.000 122.35468 ? 233 GLU   U OE1 1 
ATOM   26324 O  OE2 . GLU   N  7  242 ? 29.68476  -213.91397 84.59420  1.000 132.49160 ? 233 GLU   U OE2 1 
ATOM   26325 N  N   . GLU   N  7  243 ? 26.41092  -209.74480 82.95739  1.000 89.64947  ? 234 GLU   U N   1 
ATOM   26326 C  CA  . GLU   N  7  243 ? 25.28239  -209.47175 83.84314  1.000 97.29573  ? 234 GLU   U CA  1 
ATOM   26327 C  C   . GLU   N  7  243 ? 23.99584  -210.07936 83.29431  1.000 91.93040  ? 234 GLU   U C   1 
ATOM   26328 O  O   . GLU   N  7  243 ? 23.19409  -210.65052 84.04669  1.000 91.45380  ? 234 GLU   U O   1 
ATOM   26329 C  CB  . GLU   N  7  243 ? 25.13031  -207.96222 84.03545  1.000 111.91196 ? 234 GLU   U CB  1 
ATOM   26330 C  CG  . GLU   N  7  243 ? 24.07792  -207.55309 85.04977  1.000 109.02533 ? 234 GLU   U CG  1 
ATOM   26331 C  CD  . GLU   N  7  243 ? 23.97337  -206.04607 85.20049  1.000 124.73960 ? 234 GLU   U CD  1 
ATOM   26332 O  OE1 . GLU   N  7  243 ? 24.71522  -205.32263 84.50143  1.000 118.72086 ? 234 GLU   U OE1 1 
ATOM   26333 O  OE2 . GLU   N  7  243 ? 23.14722  -205.58473 86.01580  1.000 130.97619 ? 234 GLU   U OE2 1 
ATOM   26334 N  N   . ARG   N  7  244 ? 23.78630  -209.97060 81.98005  1.000 90.83729  ? 235 ARG   U N   1 
ATOM   26335 C  CA  . ARG   N  7  244 ? 22.61719  -210.59317 81.36256  1.000 94.01964  ? 235 ARG   U CA  1 
ATOM   26336 C  C   . ARG   N  7  244 ? 22.65131  -212.11068 81.50546  1.000 103.53669 ? 235 ARG   U C   1 
ATOM   26337 O  O   . ARG   N  7  244 ? 21.62084  -212.73896 81.77524  1.000 110.42121 ? 235 ARG   U O   1 
ATOM   26338 C  CB  . ARG   N  7  244 ? 22.52147  -210.17942 79.89402  1.000 99.53234  ? 235 ARG   U CB  1 
ATOM   26339 C  CG  . ARG   N  7  244 ? 22.22019  -208.69702 79.68136  1.000 94.15360  ? 235 ARG   U CG  1 
ATOM   26340 C  CD  . ARG   N  7  244 ? 20.86688  -208.29565 80.27506  1.000 74.23080  ? 235 ARG   U CD  1 
ATOM   26341 N  NE  . ARG   N  7  244 ? 20.91449  -207.99860 81.70184  1.000 80.18776  ? 235 ARG   U NE  1 
ATOM   26342 C  CZ  . ARG   N  7  244 ? 21.34376  -206.85783 82.22149  1.000 103.39854 ? 235 ARG   U CZ  1 
ATOM   26343 N  NH1 . ARG   N  7  244 ? 21.77266  -205.86729 81.45631  1.000 131.07250 ? 235 ARG   U NH1 1 
ATOM   26344 N  NH2 . ARG   N  7  244 ? 21.33580  -206.70476 83.54252  1.000 84.51387  ? 235 ARG   U NH2 1 
ATOM   26345 N  N   . LEU   N  7  245 ? 23.82679  -212.71796 81.33179  1.000 103.17260 ? 236 LEU   U N   1 
ATOM   26346 C  CA  . LEU   N  7  245 ? 23.94065  -214.16378 81.50037  1.000 92.12541  ? 236 LEU   U CA  1 
ATOM   26347 C  C   . LEU   N  7  245 ? 23.68244  -214.57458 82.94507  1.000 87.45737  ? 236 LEU   U C   1 
ATOM   26348 O  O   . LEU   N  7  245 ? 23.08786  -215.62741 83.19865  1.000 85.54573  ? 236 LEU   U O   1 
ATOM   26349 C  CB  . LEU   N  7  245 ? 25.32058  -214.64081 81.04705  1.000 88.97455  ? 236 LEU   U CB  1 
ATOM   26350 C  CG  . LEU   N  7  245 ? 25.67699  -214.43706 79.57338  1.000 84.62318  ? 236 LEU   U CG  1 
ATOM   26351 C  CD1 . LEU   N  7  245 ? 27.12682  -214.81147 79.31862  1.000 61.79003  ? 236 LEU   U CD1 1 
ATOM   26352 C  CD2 . LEU   N  7  245 ? 24.74610  -215.23681 78.67555  1.000 75.79915  ? 236 LEU   U CD2 1 
ATOM   26353 N  N   . VAL   N  7  246 ? 24.11136  -213.75095 83.90371  1.000 95.60910  ? 237 VAL   U N   1 
ATOM   26354 C  CA  . VAL   N  7  246 ? 23.83557  -214.03069 85.31200  1.000 99.04940  ? 237 VAL   U CA  1 
ATOM   26355 C  C   . VAL   N  7  246 ? 22.33557  -213.98377 85.57585  1.000 102.70250 ? 237 VAL   U C   1 
ATOM   26356 O  O   . VAL   N  7  246 ? 21.77047  -214.86562 86.23748  1.000 113.36581 ? 237 VAL   U O   1 
ATOM   26357 C  CB  . VAL   N  7  246 ? 24.59866  -213.04282 86.21346  1.000 67.62884  ? 237 VAL   U CB  1 
ATOM   26358 C  CG1 . VAL   N  7  246 ? 24.05884  -213.08796 87.63384  1.000 81.07994  ? 237 VAL   U CG1 1 
ATOM   26359 C  CG2 . VAL   N  7  246 ? 26.08615  -213.35315 86.19907  1.000 75.20839  ? 237 VAL   U CG2 1 
ATOM   26360 N  N   . ALA   N  7  247 ? 21.66819  -212.95236 85.05341  1.000 99.87595  ? 238 ALA   U N   1 
ATOM   26361 C  CA  . ALA   N  7  247 ? 20.21882  -212.85793 85.20087  1.000 101.70540 ? 238 ALA   U CA  1 
ATOM   26362 C  C   . ALA   N  7  247 ? 19.51913  -214.06189 84.57869  1.000 102.43786 ? 238 ALA   U C   1 
ATOM   26363 O  O   . ALA   N  7  247 ? 18.55327  -214.58839 85.14379  1.000 106.32759 ? 238 ALA   U O   1 
ATOM   26364 C  CB  . ALA   N  7  247 ? 19.71226  -211.55778 84.57942  1.000 97.65054  ? 238 ALA   U CB  1 
ATOM   26365 N  N   . ILE   N  7  248 ? 19.98578  -214.50385 83.40795  1.000 94.69580  ? 239 ILE   U N   1 
ATOM   26366 C  CA  . ILE   N  7  248 ? 19.39915  -215.67698 82.76258  1.000 94.26608  ? 239 ILE   U CA  1 
ATOM   26367 C  C   . ILE   N  7  248 ? 19.60169  -216.91991 83.61873  1.000 105.95482 ? 239 ILE   U C   1 
ATOM   26368 O  O   . ILE   N  7  248 ? 18.68265  -217.72783 83.79567  1.000 110.33836 ? 239 ILE   U O   1 
ATOM   26369 C  CB  . ILE   N  7  248 ? 19.99206  -215.86557 81.35497  1.000 91.71429  ? 239 ILE   U CB  1 
ATOM   26370 C  CG1 . ILE   N  7  248 ? 19.56133  -214.72641 80.43718  1.000 104.87613 ? 239 ILE   U CG1 1 
ATOM   26371 C  CG2 . ILE   N  7  248 ? 19.57856  -217.20765 80.77038  1.000 81.19187  ? 239 ILE   U CG2 1 
ATOM   26372 C  CD1 . ILE   N  7  248 ? 20.12263  -214.84369 79.05331  1.000 103.12612 ? 239 ILE   U CD1 1 
ATOM   26373 N  N   . ALA   N  7  249 ? 20.80809  -217.09602 84.16004  1.000 105.09342 ? 240 ALA   U N   1 
ATOM   26374 C  CA  . ALA   N  7  249 ? 21.08354  -218.26427 84.98783  1.000 98.19814  ? 240 ALA   U CA  1 
ATOM   26375 C  C   . ALA   N  7  249 ? 20.25220  -218.26301 86.26325  1.000 104.42660 ? 240 ALA   U C   1 
ATOM   26376 O  O   . ALA   N  7  249 ? 19.89903  -219.33285 86.77243  1.000 111.93326 ? 240 ALA   U O   1 
ATOM   26377 C  CB  . ALA   N  7  249 ? 22.57338  -218.32931 85.32285  1.000 99.98819  ? 240 ALA   U CB  1 
ATOM   26378 N  N   . GLU   N  7  250 ? 19.92580  -217.08351 86.79315  1.000 115.20455 ? 241 GLU   U N   1 
ATOM   26379 C  CA  . GLU   N  7  250 ? 19.11829  -217.02118 88.00534  1.000 112.34175 ? 241 GLU   U CA  1 
ATOM   26380 C  C   . GLU   N  7  250 ? 17.62489  -217.20251 87.75528  1.000 107.27249 ? 241 GLU   U C   1 
ATOM   26381 O  O   . GLU   N  7  250 ? 16.87885  -217.39934 88.72057  1.000 104.94833 ? 241 GLU   U O   1 
ATOM   26382 C  CB  . GLU   N  7  250 ? 19.35495  -215.69327 88.72909  1.000 116.15415 ? 241 GLU   U CB  1 
ATOM   26383 C  CG  . GLU   N  7  250 ? 20.71553  -215.59002 89.39834  1.000 125.57601 ? 241 GLU   U CG  1 
ATOM   26384 C  CD  . GLU   N  7  250 ? 20.87336  -214.31698 90.20623  1.000 149.08180 ? 241 GLU   U CD  1 
ATOM   26385 O  OE1 . GLU   N  7  250 ? 19.92775  -213.50085 90.22425  1.000 148.53735 ? 241 GLU   U OE1 1 
ATOM   26386 O  OE2 . GLU   N  7  250 ? 21.94221  -214.13412 90.82630  1.000 155.70523 ? 241 GLU   U OE2 1 
ATOM   26387 N  N   . GLN   N  7  251 ? 17.16652  -217.14198 86.50567  1.000 113.00092 ? 242 GLN   U N   1 
ATOM   26388 C  CA  . GLN   N  7  251 ? 15.76526  -217.41122 86.20939  1.000 128.77474 ? 242 GLN   U CA  1 
ATOM   26389 C  C   . GLN   N  7  251 ? 15.43604  -218.87968 86.48964  1.000 124.98730 ? 242 GLN   U C   1 
ATOM   26390 O  O   . GLN   N  7  251 ? 16.29677  -219.68490 86.85659  1.000 124.30649 ? 242 GLN   U O   1 
ATOM   26391 C  CB  . GLN   N  7  251 ? 15.43813  -217.03184 84.76414  1.000 133.41320 ? 242 GLN   U CB  1 
ATOM   26392 C  CG  . GLN   N  7  251 ? 15.63215  -218.14615 83.74216  1.000 147.42982 ? 242 GLN   U CG  1 
ATOM   26393 C  CD  . GLN   N  7  251 ? 15.14553  -217.76288 82.35673  1.000 142.73684 ? 242 GLN   U CD  1 
ATOM   26394 O  OE1 . GLN   N  7  251 ? 14.70278  -216.63653 82.12917  1.000 115.94008 ? 242 GLN   U OE1 1 
ATOM   26395 N  NE2 . GLN   N  7  251 ? 15.22596  -218.70276 81.42178  1.000 152.58269 ? 242 GLN   U NE2 1 
ATOM   26396 N  N   . ASP   N  7  252 ? 14.16702  -219.23326 86.30764  1.000 124.37443 ? 243 ASP   U N   1 
ATOM   26397 C  CA  . ASP   N  7  252 ? 13.73015  -220.61307 86.48191  1.000 131.94411 ? 243 ASP   U CA  1 
ATOM   26398 C  C   . ASP   N  7  252 ? 14.19574  -221.46994 85.30357  1.000 145.95742 ? 243 ASP   U C   1 
ATOM   26399 O  O   . ASP   N  7  252 ? 14.12349  -221.05906 84.14458  1.000 138.03378 ? 243 ASP   U O   1 
ATOM   26400 C  CB  . ASP   N  7  252 ? 12.20602  -220.68101 86.62388  1.000 132.58301 ? 243 ASP   U CB  1 
ATOM   26401 C  CG  . ASP   N  7  252 ? 11.71377  -222.06554 87.01170  1.000 137.37344 ? 243 ASP   U CG  1 
ATOM   26402 O  OD1 . ASP   N  7  252 ? 12.53746  -222.88852 87.46491  1.000 124.14900 ? 243 ASP   U OD1 1 
ATOM   26403 O  OD2 . ASP   N  7  252 ? 10.50183  -222.33243 86.85973  1.000 116.23749 ? 243 ASP   U OD2 1 
ATOM   26404 O  OXT . ASP   N  7  252 ? 14.66185  -222.59627 85.47905  1.000 137.84969 ? 243 ASP   U OXT 1 
ATOM   26405 N  N   . THR   O  8  1   ? 65.06477  -138.72357 44.83507  1.000 103.87559 ? 1   THR   H N   1 
ATOM   26406 C  CA  . THR   O  8  1   ? 65.23287  -137.59414 45.74226  1.000 94.54389  ? 1   THR   H CA  1 
ATOM   26407 C  C   . THR   O  8  1   ? 65.16273  -138.04505 47.19780  1.000 84.25106  ? 1   THR   H C   1 
ATOM   26408 O  O   . THR   O  8  1   ? 64.22972  -138.73770 47.60373  1.000 75.15994  ? 1   THR   H O   1 
ATOM   26409 C  CB  . THR   O  8  1   ? 64.18014  -136.50100 45.49857  1.000 86.25090  ? 1   THR   H CB  1 
ATOM   26410 O  OG1 . THR   O  8  1   ? 64.14826  -136.17095 44.10543  1.000 98.18508  ? 1   THR   H OG1 1 
ATOM   26411 C  CG2 . THR   O  8  1   ? 64.53290  -135.25336 46.29109  1.000 88.68983  ? 1   THR   H CG2 1 
ATOM   26412 N  N   . THR   O  8  2   ? 66.16510  -137.64891 47.97762  1.000 73.51826  ? 2   THR   H N   1 
ATOM   26413 C  CA  . THR   O  8  2   ? 66.21949  -137.95363 49.40405  1.000 70.78148  ? 2   THR   H CA  1 
ATOM   26414 C  C   . THR   O  8  2   ? 66.65245  -136.68830 50.12803  1.000 68.25000  ? 2   THR   H C   1 
ATOM   26415 O  O   . THR   O  8  2   ? 67.79218  -136.24198 49.96893  1.000 73.71642  ? 2   THR   H O   1 
ATOM   26416 C  CB  . THR   O  8  2   ? 67.18558  -139.10435 49.69086  1.000 74.24177  ? 2   THR   H CB  1 
ATOM   26417 O  OG1 . THR   O  8  2   ? 66.69729  -140.30415 49.07858  1.000 79.99771  ? 2   THR   H OG1 1 
ATOM   26418 C  CG2 . THR   O  8  2   ? 67.32845  -139.32492 51.19084  1.000 70.76996  ? 2   THR   H CG2 1 
ATOM   26419 N  N   . ILE   O  8  3   ? 65.74271  -136.09964 50.90088  1.000 67.41160  ? 3   ILE   H N   1 
ATOM   26420 C  CA  . ILE   O  8  3   ? 66.01925  -134.88174 51.65107  1.000 61.87343  ? 3   ILE   H CA  1 
ATOM   26421 C  C   . ILE   O  8  3   ? 65.80497  -135.16667 53.13060  1.000 66.80172  ? 3   ILE   H C   1 
ATOM   26422 O  O   . ILE   O  8  3   ? 64.87623  -135.89145 53.50420  1.000 68.04717  ? 3   ILE   H O   1 
ATOM   26423 C  CB  . ILE   O  8  3   ? 65.13418  -133.70987 51.17611  1.000 60.38191  ? 3   ILE   H CB  1 
ATOM   26424 C  CG1 . ILE   O  8  3   ? 63.65213  -134.03271 51.37749  1.000 65.41930  ? 3   ILE   H CG1 1 
ATOM   26425 C  CG2 . ILE   O  8  3   ? 65.40423  -133.40409 49.71121  1.000 53.12646  ? 3   ILE   H CG2 1 
ATOM   26426 C  CD1 . ILE   O  8  3   ? 62.71565  -132.93270 50.93713  1.000 68.30601  ? 3   ILE   H CD1 1 
ATOM   26427 N  N   . VAL   O  8  4   ? 66.67838  -134.60781 53.97340  1.000 71.32153  ? 4   VAL   H N   1 
ATOM   26428 C  CA  . VAL   O  8  4   ? 66.59270  -134.78302 55.41900  1.000 78.67367  ? 4   VAL   H CA  1 
ATOM   26429 C  C   . VAL   O  8  4   ? 66.89008  -133.46097 56.11200  1.000 81.72663  ? 4   VAL   H C   1 
ATOM   26430 O  O   . VAL   O  8  4   ? 67.52629  -132.56320 55.55435  1.000 78.81306  ? 4   VAL   H O   1 
ATOM   26431 C  CB  . VAL   O  8  4   ? 67.55270  -135.87193 55.96210  1.000 62.12355  ? 4   VAL   H CB  1 
ATOM   26432 C  CG1 . VAL   O  8  4   ? 67.29425  -137.20475 55.29565  1.000 63.37993  ? 4   VAL   H CG1 1 
ATOM   26433 C  CG2 . VAL   O  8  4   ? 69.00576  -135.44949 55.79385  1.000 48.30287  ? 4   VAL   H CG2 1 
ATOM   26434 N  N   . GLY   O  8  5   ? 66.41749  -133.36280 57.35246  1.000 76.09600  ? 5   GLY   H N   1 
ATOM   26435 C  CA  . GLY   O  8  5   ? 66.68390  -132.23060 58.21670  1.000 78.06241  ? 5   GLY   H CA  1 
ATOM   26436 C  C   . GLY   O  8  5   ? 66.83108  -132.66161 59.66201  1.000 75.43922  ? 5   GLY   H C   1 
ATOM   26437 O  O   . GLY   O  8  5   ? 65.99282  -133.40401 60.18046  1.000 77.68908  ? 5   GLY   H O   1 
ATOM   26438 N  N   . VAL   O  8  6   ? 67.89655  -132.20948 60.32005  1.000 71.33627  ? 6   VAL   H N   1 
ATOM   26439 C  CA  . VAL   O  8  6   ? 68.21326  -132.59539 61.69089  1.000 69.46724  ? 6   VAL   H CA  1 
ATOM   26440 C  C   . VAL   O  8  6   ? 68.55323  -131.34228 62.48395  1.000 74.40155  ? 6   VAL   H C   1 
ATOM   26441 O  O   . VAL   O  8  6   ? 69.40551  -130.55119 62.06554  1.000 70.68743  ? 6   VAL   H O   1 
ATOM   26442 C  CB  . VAL   O  8  6   ? 69.38294  -133.59749 61.75045  1.000 84.08618  ? 6   VAL   H CB  1 
ATOM   26443 C  CG1 . VAL   O  8  6   ? 69.74968  -133.89829 63.19527  1.000 85.22282  ? 6   VAL   H CG1 1 
ATOM   26444 C  CG2 . VAL   O  8  6   ? 69.03312  -134.87848 61.00643  1.000 84.42200  ? 6   VAL   H CG2 1 
ATOM   26445 N  N   . LYS   O  8  7   ? 67.89770  -131.16765 63.62943  1.000 91.22540  ? 7   LYS   H N   1 
ATOM   26446 C  CA  . LYS   O  8  7   ? 68.16259  -130.03524 64.50777  1.000 98.15828  ? 7   LYS   H CA  1 
ATOM   26447 C  C   . LYS   O  8  7   ? 69.22282  -130.41109 65.53418  1.000 98.04159  ? 7   LYS   H C   1 
ATOM   26448 O  O   . LYS   O  8  7   ? 69.12111  -131.45586 66.18605  1.000 91.71812  ? 7   LYS   H O   1 
ATOM   26449 C  CB  . LYS   O  8  7   ? 66.88694  -129.58225 65.22060  1.000 76.04915  ? 7   LYS   H CB  1 
ATOM   26450 C  CG  . LYS   O  8  7   ? 65.89183  -128.86008 64.33132  1.000 88.69850  ? 7   LYS   H CG  1 
ATOM   26451 C  CD  . LYS   O  8  7   ? 64.61961  -128.47175 65.08131  1.000 100.39492 ? 7   LYS   H CD  1 
ATOM   26452 C  CE  . LYS   O  8  7   ? 64.84081  -127.30202 66.03287  1.000 88.88189  ? 7   LYS   H CE  1 
ATOM   26453 N  NZ  . LYS   O  8  7   ? 65.44013  -127.70689 67.33465  1.000 86.48425  ? 7   LYS   H NZ  1 
ATOM   26454 N  N   . PHE   O  8  8   ? 70.23608  -129.56127 65.67290  1.000 88.37369  ? 8   PHE   H N   1 
ATOM   26455 C  CA  . PHE   O  8  8   ? 71.25835  -129.72168 66.69424  1.000 83.42927  ? 8   PHE   H CA  1 
ATOM   26456 C  C   . PHE   O  8  8   ? 71.16811  -128.57632 67.69588  1.000 96.66856  ? 8   PHE   H C   1 
ATOM   26457 O  O   . PHE   O  8  8   ? 70.45865  -127.58659 67.48736  1.000 105.42195 ? 8   PHE   H O   1 
ATOM   26458 C  CB  . PHE   O  8  8   ? 72.66136  -129.80374 66.07457  1.000 76.66188  ? 8   PHE   H CB  1 
ATOM   26459 C  CG  . PHE   O  8  8   ? 73.09014  -128.56145 65.34576  1.000 74.64548  ? 8   PHE   H CG  1 
ATOM   26460 C  CD1 . PHE   O  8  8   ? 72.70055  -128.33746 64.03571  1.000 77.14532  ? 8   PHE   H CD1 1 
ATOM   26461 C  CD2 . PHE   O  8  8   ? 73.90577  -127.62864 65.96488  1.000 91.35813  ? 8   PHE   H CD2 1 
ATOM   26462 C  CE1 . PHE   O  8  8   ? 73.10388  -127.19799 63.36264  1.000 82.55667  ? 8   PHE   H CE1 1 
ATOM   26463 C  CE2 . PHE   O  8  8   ? 74.31102  -126.48787 65.29768  1.000 107.51341 ? 8   PHE   H CE2 1 
ATOM   26464 C  CZ  . PHE   O  8  8   ? 73.90923  -126.27248 63.99471  1.000 98.15815  ? 8   PHE   H CZ  1 
ATOM   26465 N  N   . ASN   O  8  9   ? 71.92955  -128.72404 68.78519  1.000 104.86960 ? 9   ASN   H N   1 
ATOM   26466 C  CA  . ASN   O  8  9   ? 71.76338  -127.88378 69.96963  1.000 103.17820 ? 9   ASN   H CA  1 
ATOM   26467 C  C   . ASN   O  8  9   ? 71.77221  -126.39071 69.66033  1.000 117.11492 ? 9   ASN   H C   1 
ATOM   26468 O  O   . ASN   O  8  9   ? 71.17918  -125.60198 70.40551  1.000 135.15806 ? 9   ASN   H O   1 
ATOM   26469 C  CB  . ASN   O  8  9   ? 72.86010  -128.21129 70.98558  1.000 99.94012  ? 9   ASN   H CB  1 
ATOM   26470 C  CG  . ASN   O  8  9   ? 74.24853  -128.20675 70.36891  1.000 107.24458 ? 9   ASN   H CG  1 
ATOM   26471 O  OD1 . ASN   O  8  9   ? 74.49263  -127.54889 69.35655  1.000 95.50459  ? 9   ASN   H OD1 1 
ATOM   26472 N  ND2 . ASN   O  8  9   ? 75.16523  -128.95042 70.97622  1.000 116.92955 ? 9   ASN   H ND2 1 
ATOM   26473 N  N   . ASN   O  8  10  ? 72.42973  -125.97672 68.57473  1.000 106.92849 ? 10  ASN   H N   1 
ATOM   26474 C  CA  . ASN   O  8  10  ? 72.55374  -124.55536 68.27360  1.000 94.36293  ? 10  ASN   H CA  1 
ATOM   26475 C  C   . ASN   O  8  10  ? 72.10446  -124.22449 66.85338  1.000 88.09292  ? 10  ASN   H C   1 
ATOM   26476 O  O   . ASN   O  8  10  ? 72.54772  -123.22009 66.28869  1.000 95.22618  ? 10  ASN   H O   1 
ATOM   26477 C  CB  . ASN   O  8  10  ? 73.99196  -124.08249 68.50586  1.000 103.18926 ? 10  ASN   H CB  1 
ATOM   26478 C  CG  . ASN   O  8  10  ? 74.08212  -122.58840 68.75029  1.000 103.81499 ? 10  ASN   H CG  1 
ATOM   26479 O  OD1 . ASN   O  8  10  ? 74.48263  -121.82461 67.87290  1.000 97.74861  ? 10  ASN   H OD1 1 
ATOM   26480 N  ND2 . ASN   O  8  10  ? 73.69998  -122.16362 69.94862  1.000 108.90124 ? 10  ASN   H ND2 1 
ATOM   26481 N  N   . GLY   O  8  11  ? 71.23995  -125.03707 66.26137  1.000 92.05530  ? 11  GLY   H N   1 
ATOM   26482 C  CA  . GLY   O  8  11  ? 70.77144  -124.71030 64.92070  1.000 85.03257  ? 11  GLY   H CA  1 
ATOM   26483 C  C   . GLY   O  8  11  ? 70.14470  -125.92054 64.24775  1.000 77.23402  ? 11  GLY   H C   1 
ATOM   26484 O  O   . GLY   O  8  11  ? 69.64686  -126.82760 64.91376  1.000 84.13451  ? 11  GLY   H O   1 
ATOM   26485 N  N   . VAL   O  8  12  ? 70.19347  -125.91665 62.91852  1.000 73.17551  ? 12  VAL   H N   1 
ATOM   26486 C  CA  . VAL   O  8  12  ? 69.54785  -126.97159 62.14269  1.000 63.75294  ? 12  VAL   H CA  1 
ATOM   26487 C  C   . VAL   O  8  12  ? 70.29380  -127.15689 60.82675  1.000 61.52949  ? 12  VAL   H C   1 
ATOM   26488 O  O   . VAL   O  8  12  ? 70.76539  -126.19188 60.21922  1.000 60.67260  ? 12  VAL   H O   1 
ATOM   26489 C  CB  . VAL   O  8  12  ? 68.05188  -126.65413 61.92167  1.000 58.18880  ? 12  VAL   H CB  1 
ATOM   26490 C  CG1 . VAL   O  8  12  ? 67.88363  -125.32868 61.19217  1.000 78.62859  ? 12  VAL   H CG1 1 
ATOM   26491 C  CG2 . VAL   O  8  12  ? 67.36420  -127.78576 61.17724  1.000 73.92446  ? 12  VAL   H CG2 1 
ATOM   26492 N  N   . VAL   O  8  13  ? 70.40130  -128.41013 60.38928  1.000 71.03894  ? 13  VAL   H N   1 
ATOM   26493 C  CA  . VAL   O  8  13  ? 71.04769  -128.76598 59.13380  1.000 72.79331  ? 13  VAL   H CA  1 
ATOM   26494 C  C   . VAL   O  8  13  ? 70.02107  -129.43898 58.23650  1.000 67.45539  ? 13  VAL   H C   1 
ATOM   26495 O  O   . VAL   O  8  13  ? 69.14731  -130.16716 58.71779  1.000 66.72600  ? 13  VAL   H O   1 
ATOM   26496 C  CB  . VAL   O  8  13  ? 72.25369  -129.70070 59.36644  1.000 61.26012  ? 13  VAL   H CB  1 
ATOM   26497 C  CG1 . VAL   O  8  13  ? 72.97770  -129.98257 58.06188  1.000 42.36689  ? 13  VAL   H CG1 1 
ATOM   26498 C  CG2 . VAL   O  8  13  ? 73.20010  -129.10549 60.39285  1.000 83.87014  ? 13  VAL   H CG2 1 
ATOM   26499 N  N   . ILE   O  8  14  ? 70.12048  -129.18645 56.93211  1.000 66.69850  ? 14  ILE   H N   1 
ATOM   26500 C  CA  . ILE   O  8  14  ? 69.35606  -129.92140 55.93664  1.000 68.52427  ? 14  ILE   H CA  1 
ATOM   26501 C  C   . ILE   O  8  14  ? 70.33549  -130.46764 54.91109  1.000 73.28362  ? 14  ILE   H C   1 
ATOM   26502 O  O   . ILE   O  8  14  ? 71.44460  -129.95877 54.74134  1.000 76.60682  ? 14  ILE   H O   1 
ATOM   26503 C  CB  . ILE   O  8  14  ? 68.27260  -129.06802 55.24515  1.000 66.16312  ? 14  ILE   H CB  1 
ATOM   26504 C  CG1 . ILE   O  8  14  ? 68.89934  -127.85936 54.55336  1.000 66.95662  ? 14  ILE   H CG1 1 
ATOM   26505 C  CG2 . ILE   O  8  14  ? 67.20998  -128.64284 56.24151  1.000 57.81958  ? 14  ILE   H CG2 1 
ATOM   26506 C  CD1 . ILE   O  8  14  ? 67.90243  -127.03770 53.77604  1.000 85.86020  ? 14  ILE   H CD1 1 
ATOM   26507 N  N   . ALA   O  8  15  ? 69.91853  -131.53369 54.23733  1.000 72.41307  ? 15  ALA   H N   1 
ATOM   26508 C  CA  . ALA   O  8  15  ? 70.78722  -132.17529 53.26434  1.000 73.08640  ? 15  ALA   H CA  1 
ATOM   26509 C  C   . ALA   O  8  15  ? 69.94289  -132.90642 52.23450  1.000 76.19416  ? 15  ALA   H C   1 
ATOM   26510 O  O   . ALA   O  8  15  ? 68.79411  -133.27793 52.48917  1.000 68.52996  ? 15  ALA   H O   1 
ATOM   26511 C  CB  . ALA   O  8  15  ? 71.77218  -133.13665 53.93695  1.000 65.53946  ? 15  ALA   H CB  1 
ATOM   26512 N  N   . ALA   O  8  16  ? 70.53394  -133.10808 51.06138  1.000 74.71544  ? 16  ALA   H N   1 
ATOM   26513 C  CA  . ALA   O  8  16  ? 69.82979  -133.74103 49.95544  1.000 59.38454  ? 16  ALA   H CA  1 
ATOM   26514 C  C   . ALA   O  8  16  ? 70.84615  -134.37521 49.02055  1.000 70.82124  ? 16  ALA   H C   1 
ATOM   26515 O  O   . ALA   O  8  16  ? 72.05739  -134.20604 49.17702  1.000 75.75901  ? 16  ALA   H O   1 
ATOM   26516 C  CB  . ALA   O  8  16  ? 68.95232  -132.73843 49.20276  1.000 55.96299  ? 16  ALA   H CB  1 
ATOM   26517 N  N   . ASP   O  8  17  ? 70.33147  -135.11982 48.04722  1.000 80.78739  ? 17  ASP   H N   1 
ATOM   26518 C  CA  . ASP   O  8  17  ? 71.15902  -135.72744 47.01738  1.000 78.54262  ? 17  ASP   H CA  1 
ATOM   26519 C  C   . ASP   O  8  17  ? 71.23347  -134.77762 45.82201  1.000 77.42143  ? 17  ASP   H C   1 
ATOM   26520 O  O   . ASP   O  8  17  ? 70.85960  -133.60584 45.91587  1.000 66.36503  ? 17  ASP   H O   1 
ATOM   26521 C  CB  . ASP   O  8  17  ? 70.61403  -137.10215 46.63938  1.000 65.35285  ? 17  ASP   H CB  1 
ATOM   26522 C  CG  . ASP   O  8  17  ? 69.27066  -137.02531 45.95213  1.000 81.56498  ? 17  ASP   H CG  1 
ATOM   26523 O  OD1 . ASP   O  8  17  ? 68.30726  -136.54077 46.58159  1.000 80.94787  ? 17  ASP   H OD1 1 
ATOM   26524 O  OD2 . ASP   O  8  17  ? 69.17984  -137.44618 44.78045  1.000 78.39853  ? 17  ASP   H OD2 1 
ATOM   26525 N  N   . THR   O  8  18  ? 71.71168  -135.27448 44.67882  1.000 71.04189  ? 18  THR   H N   1 
ATOM   26526 C  CA  . THR   O  8  18  ? 71.90084  -134.46022 43.47828  1.000 75.35554  ? 18  THR   H CA  1 
ATOM   26527 C  C   . THR   O  8  18  ? 71.53224  -135.26687 42.22911  1.000 79.95092  ? 18  THR   H C   1 
ATOM   26528 O  O   . THR   O  8  18  ? 72.31733  -135.43369 41.30027  1.000 89.72233  ? 18  THR   H O   1 
ATOM   26529 C  CB  . THR   O  8  18  ? 73.33866  -133.94517 43.38823  1.000 86.36246  ? 18  THR   H CB  1 
ATOM   26530 O  OG1 . THR   O  8  18  ? 74.25311  -135.01377 43.66085  1.000 85.00078  ? 18  THR   H OG1 1 
ATOM   26531 C  CG2 . THR   O  8  18  ? 73.57538  -132.82348 44.38552  1.000 89.97088  ? 18  THR   H CG2 1 
ATOM   26532 N  N   . ARG   O  8  19  ? 70.29909  -135.76632 42.19098  1.000 84.84790  ? 19  ARG   H N   1 
ATOM   26533 C  CA  . ARG   O  8  19  ? 69.83262  -136.62030 41.10382  1.000 88.10236  ? 19  ARG   H CA  1 
ATOM   26534 C  C   . ARG   O  8  19  ? 68.46234  -136.15353 40.64137  1.000 91.01014  ? 19  ARG   H C   1 
ATOM   26535 O  O   . ARG   O  8  19  ? 67.48917  -136.24216 41.39657  1.000 92.39300  ? 19  ARG   H O   1 
ATOM   26536 C  CB  . ARG   O  8  19  ? 69.73383  -138.07758 41.55818  1.000 83.20517  ? 19  ARG   H CB  1 
ATOM   26537 C  CG  . ARG   O  8  19  ? 69.17786  -139.00672 40.49231  1.000 85.06374  ? 19  ARG   H CG  1 
ATOM   26538 C  CD  . ARG   O  8  19  ? 69.29852  -140.47274 40.88091  1.000 84.15428  ? 19  ARG   H CD  1 
ATOM   26539 N  NE  . ARG   O  8  19  ? 70.48916  -141.15253 40.39410  1.000 79.20086  ? 19  ARG   H NE  1 
ATOM   26540 C  CZ  . ARG   O  8  19  ? 70.74631  -142.43292 40.62484  1.000 80.96118  ? 19  ARG   H CZ  1 
ATOM   26541 N  NH1 . ARG   O  8  19  ? 69.95639  -143.16833 41.39092  1.000 76.16554  ? 19  ARG   H NH1 1 
ATOM   26542 N  NH2 . ARG   O  8  19  ? 71.84231  -142.97962 40.10705  1.000 81.78404  ? 19  ARG   H NH2 1 
ATOM   26543 N  N   . SER   O  8  20  ? 68.37879  -135.67991 39.40283  1.000 99.33745  ? 20  SER   H N   1 
ATOM   26544 C  CA  . SER   O  8  20  ? 67.10204  -135.38482 38.76757  1.000 100.43587 ? 20  SER   H CA  1 
ATOM   26545 C  C   . SER   O  8  20  ? 66.89902  -136.40093 37.65283  1.000 93.18331  ? 20  SER   H C   1 
ATOM   26546 O  O   . SER   O  8  20  ? 67.75242  -136.52570 36.76656  1.000 90.89331  ? 20  SER   H O   1 
ATOM   26547 C  CB  . SER   O  8  20  ? 67.05694  -133.95505 38.22630  1.000 90.01158  ? 20  SER   H CB  1 
ATOM   26548 O  OG  . SER   O  8  20  ? 67.37817  -133.91615 36.84799  1.000 88.71352  ? 20  SER   H OG  1 
ATOM   26549 N  N   . THR   O  8  21  ? 65.77225  -137.10990 37.69282  1.000 91.35983  ? 21  THR   H N   1 
ATOM   26550 C  CA  . THR   O  8  21  ? 65.48593  -138.20431 36.77409  1.000 90.25607  ? 21  THR   H CA  1 
ATOM   26551 C  C   . THR   O  8  21  ? 64.18263  -137.93860 36.03695  1.000 91.59163  ? 21  THR   H C   1 
ATOM   26552 O  O   . THR   O  8  21  ? 63.16641  -137.61807 36.66141  1.000 101.74666 ? 21  THR   H O   1 
ATOM   26553 C  CB  . THR   O  8  21  ? 65.39248  -139.54734 37.50657  1.000 91.03189  ? 21  THR   H CB  1 
ATOM   26554 O  OG1 . THR   O  8  21  ? 64.40880  -139.46475 38.54624  1.000 82.97138  ? 21  THR   H OG1 1 
ATOM   26555 C  CG2 . THR   O  8  21  ? 66.73427  -139.92654 38.10316  1.000 99.94774  ? 21  THR   H CG2 1 
ATOM   26556 N  N   . GLN   O  8  22  ? 64.21737  -138.06717 34.70983  1.000 93.11964  ? 22  GLN   H N   1 
ATOM   26557 C  CA  . GLN   O  8  22  ? 63.00248  -138.04687 33.89530  1.000 94.52597  ? 22  GLN   H CA  1 
ATOM   26558 C  C   . GLN   O  8  22  ? 62.48784  -139.48055 33.78802  1.000 90.35783  ? 22  GLN   H C   1 
ATOM   26559 O  O   . GLN   O  8  22  ? 62.68077  -140.18053 32.79156  1.000 88.71522  ? 22  GLN   H O   1 
ATOM   26560 C  CB  . GLN   O  8  22  ? 63.27451  -137.42732 32.52984  1.000 98.97867  ? 22  GLN   H CB  1 
ATOM   26561 C  CG  . GLN   O  8  22  ? 63.69291  -135.96437 32.58367  1.000 115.99024 ? 22  GLN   H CG  1 
ATOM   26562 C  CD  . GLN   O  8  22  ? 63.75152  -135.31798 31.21195  1.000 124.25694 ? 22  GLN   H CD  1 
ATOM   26563 O  OE1 . GLN   O  8  22  ? 63.26365  -135.87627 30.22949  1.000 132.85829 ? 22  GLN   H OE1 1 
ATOM   26564 N  NE2 . GLN   O  8  22  ? 64.35122  -134.13350 31.13921  1.000 88.39741  ? 22  GLN   H NE2 1 
ATOM   26565 N  N   . GLY   O  8  23  ? 61.82299  -139.92084 34.85359  1.000 90.58117  ? 23  GLY   H N   1 
ATOM   26566 C  CA  . GLY   O  8  23  ? 61.35809  -141.28255 34.96280  1.000 74.21829  ? 23  GLY   H CA  1 
ATOM   26567 C  C   . GLY   O  8  23  ? 62.45196  -142.21907 35.43266  1.000 75.65743  ? 23  GLY   H C   1 
ATOM   26568 O  O   . GLY   O  8  23  ? 62.95269  -142.11131 36.55637  1.000 84.44882  ? 23  GLY   H O   1 
ATOM   26569 N  N   . PRO   O  8  24  ? 62.84246  -143.16495 34.57970  1.000 84.20133  ? 24  PRO   H N   1 
ATOM   26570 C  CA  . PRO   O  8  24  ? 63.94741  -144.07165 34.91173  1.000 76.03936  ? 24  PRO   H CA  1 
ATOM   26571 C  C   . PRO   O  8  24  ? 65.30761  -143.63027 34.39454  1.000 81.34403  ? 24  PRO   H C   1 
ATOM   26572 O  O   . PRO   O  8  24  ? 66.29152  -144.34592 34.61352  1.000 77.65046  ? 24  PRO   H O   1 
ATOM   26573 C  CB  . PRO   O  8  24  ? 63.51042  -145.37024 34.22412  1.000 57.96951  ? 24  PRO   H CB  1 
ATOM   26574 C  CG  . PRO   O  8  24  ? 62.81050  -144.89170 32.99000  1.000 80.88108  ? 24  PRO   H CG  1 
ATOM   26575 C  CD  . PRO   O  8  24  ? 62.15516  -143.56948 33.34059  1.000 97.94520  ? 24  PRO   H CD  1 
ATOM   26576 N  N   . ILE   O  8  25  ? 65.38926  -142.48599 33.72199  1.000 77.05243  ? 25  ILE   H N   1 
ATOM   26577 C  CA  . ILE   O  8  25  ? 66.62364  -142.00174 33.11714  1.000 77.88513  ? 25  ILE   H CA  1 
ATOM   26578 C  C   . ILE   O  8  25  ? 67.11548  -140.80779 33.92047  1.000 78.97305  ? 25  ILE   H C   1 
ATOM   26579 O  O   . ILE   O  8  25  ? 66.33386  -139.90474 34.24035  1.000 81.47143  ? 25  ILE   H O   1 
ATOM   26580 C  CB  . ILE   O  8  25  ? 66.41257  -141.62035 31.64209  1.000 86.68885  ? 25  ILE   H CB  1 
ATOM   26581 C  CG1 . ILE   O  8  25  ? 65.86524  -142.81320 30.85794  1.000 77.46007  ? 25  ILE   H CG1 1 
ATOM   26582 C  CG2 . ILE   O  8  25  ? 67.71253  -141.12420 31.02800  1.000 98.35864  ? 25  ILE   H CG2 1 
ATOM   26583 C  CD1 . ILE   O  8  25  ? 66.78008  -144.01608 30.86946  1.000 87.97955  ? 25  ILE   H CD1 1 
ATOM   26584 N  N   . VAL   O  8  26  ? 68.40792  -140.79955 34.24112  1.000 74.07888  ? 26  VAL   H N   1 
ATOM   26585 C  CA  . VAL   O  8  26  ? 68.99260  -139.67202 34.95759  1.000 72.46469  ? 26  VAL   H CA  1 
ATOM   26586 C  C   . VAL   O  8  26  ? 69.11931  -138.49671 33.99855  1.000 89.08349  ? 26  VAL   H C   1 
ATOM   26587 O  O   . VAL   O  8  26  ? 69.74032  -138.60799 32.93539  1.000 93.68997  ? 26  VAL   H O   1 
ATOM   26588 C  CB  . VAL   O  8  26  ? 70.35314  -140.04307 35.55948  1.000 75.81143  ? 26  VAL   H CB  1 
ATOM   26589 C  CG1 . VAL   O  8  26  ? 70.92520  -138.86134 36.32020  1.000 76.38377  ? 26  VAL   H CG1 1 
ATOM   26590 C  CG2 . VAL   O  8  26  ? 70.22425  -141.25260 36.46833  1.000 81.60197  ? 26  VAL   H CG2 1 
ATOM   26591 N  N   . ALA   O  8  27  ? 68.53539  -137.36054 34.37380  1.000 100.39280 ? 27  ALA   H N   1 
ATOM   26592 C  CA  . ALA   O  8  27  ? 68.58537  -136.15356 33.55901  1.000 94.12198  ? 27  ALA   H CA  1 
ATOM   26593 C  C   . ALA   O  8  27  ? 69.67387  -135.19465 34.02134  1.000 92.72874  ? 27  ALA   H C   1 
ATOM   26594 O  O   . ALA   O  8  27  ? 70.42818  -134.66708 33.19702  1.000 82.91055  ? 27  ALA   H O   1 
ATOM   26595 C  CB  . ALA   O  8  27  ? 67.22579  -135.44707 33.57379  1.000 82.81678  ? 27  ALA   H CB  1 
ATOM   26596 N  N   . ASP   O  8  28  ? 69.76804  -134.95582 35.32780  1.000 101.16766 ? 28  ASP   H N   1 
ATOM   26597 C  CA  . ASP   O  8  28  ? 70.82810  -134.13443 35.89592  1.000 97.79768  ? 28  ASP   H CA  1 
ATOM   26598 C  C   . ASP   O  8  28  ? 71.52168  -134.93270 36.98747  1.000 83.07469  ? 28  ASP   H C   1 
ATOM   26599 O  O   . ASP   O  8  28  ? 70.87216  -135.41420 37.92315  1.000 76.67795  ? 28  ASP   H O   1 
ATOM   26600 C  CB  . ASP   O  8  28  ? 70.29308  -132.80818 36.45913  1.000 106.00832 ? 28  ASP   H CB  1 
ATOM   26601 C  CG  . ASP   O  8  28  ? 71.41085  -131.83118 36.82142  1.000 105.75451 ? 28  ASP   H CG  1 
ATOM   26602 O  OD1 . ASP   O  8  28  ? 72.59899  -132.18321 36.66178  1.000 94.07849  ? 28  ASP   H OD1 1 
ATOM   26603 O  OD2 . ASP   O  8  28  ? 71.09660  -130.70093 37.25869  1.000 101.75978 ? 28  ASP   H OD2 1 
ATOM   26604 N  N   . LYS   O  8  29  ? 72.83691  -135.06778 36.85851  1.000 80.04213  ? 29  LYS   H N   1 
ATOM   26605 C  CA  . LYS   O  8  29  ? 73.65605  -135.83435 37.78292  1.000 83.01175  ? 29  LYS   H CA  1 
ATOM   26606 C  C   . LYS   O  8  29  ? 74.23009  -134.97700 38.90133  1.000 100.27087 ? 29  LYS   H C   1 
ATOM   26607 O  O   . LYS   O  8  29  ? 75.02990  -135.47335 39.70064  1.000 99.59803  ? 29  LYS   H O   1 
ATOM   26608 C  CB  . LYS   O  8  29  ? 74.78482  -136.52648 37.01614  1.000 72.10216  ? 29  LYS   H CB  1 
ATOM   26609 C  CG  . LYS   O  8  29  ? 74.28289  -137.53795 35.99931  1.000 95.27096  ? 29  LYS   H CG  1 
ATOM   26610 C  CD  . LYS   O  8  29  ? 75.41053  -138.37360 35.42278  1.000 94.47053  ? 29  LYS   H CD  1 
ATOM   26611 C  CE  . LYS   O  8  29  ? 76.29134  -137.53843 34.50730  1.000 97.31624  ? 29  LYS   H CE  1 
ATOM   26612 N  NZ  . LYS   O  8  29  ? 77.28129  -138.36905 33.76996  1.000 97.64191  ? 29  LYS   H NZ  1 
ATOM   26613 N  N   . ASN   O  8  30  ? 73.84535  -133.70726 38.96918  1.000 93.83162  ? 30  ASN   H N   1 
ATOM   26614 C  CA  . ASN   O  8  30  ? 74.25937  -132.80520 40.03413  1.000 80.05789  ? 30  ASN   H CA  1 
ATOM   26615 C  C   . ASN   O  8  30  ? 73.21258  -131.70129 40.18363  1.000 83.90808  ? 30  ASN   H C   1 
ATOM   26616 O  O   . ASN   O  8  30  ? 73.49333  -130.51061 40.07186  1.000 96.48459  ? 30  ASN   H O   1 
ATOM   26617 C  CB  . ASN   O  8  30  ? 75.65234  -132.24324 39.75737  1.000 76.99593  ? 30  ASN   H CB  1 
ATOM   26618 C  CG  . ASN   O  8  30  ? 76.40818  -131.91800 41.02989  1.000 91.41166  ? 30  ASN   H CG  1 
ATOM   26619 O  OD1 . ASN   O  8  30  ? 75.90426  -132.12902 42.13290  1.000 98.85782  ? 30  ASN   H OD1 1 
ATOM   26620 N  ND2 . ASN   O  8  30  ? 77.62797  -131.41486 40.88440  1.000 95.28164  ? 30  ASN   H ND2 1 
ATOM   26621 N  N   . CYS   O  8  31  ? 71.96750  -132.09259 40.44087  1.000 74.59305  ? 31  CYS   H N   1 
ATOM   26622 C  CA  . CYS   O  8  31  ? 70.89122  -131.12544 40.60512  1.000 76.46281  ? 31  CYS   H CA  1 
ATOM   26623 C  C   . CYS   O  8  31  ? 70.92662  -130.53724 42.01032  1.000 85.87372  ? 31  CYS   H C   1 
ATOM   26624 O  O   . CYS   O  8  31  ? 71.03099  -131.27022 42.99823  1.000 80.55127  ? 31  CYS   H O   1 
ATOM   26625 C  CB  . CYS   O  8  31  ? 69.53716  -131.78193 40.33862  1.000 73.05158  ? 31  CYS   H CB  1 
ATOM   26626 S  SG  . CYS   O  8  31  ? 68.13437  -130.63836 40.31917  1.000 82.06076  ? 31  CYS   H SG  1 
ATOM   26627 N  N   . ALA   O  8  32  ? 70.83799  -129.21200 42.09761  1.000 100.87682 ? 32  ALA   H N   1 
ATOM   26628 C  CA  . ALA   O  8  32  ? 70.80574  -128.52583 43.38480  1.000 84.09575  ? 32  ALA   H CA  1 
ATOM   26629 C  C   . ALA   O  8  32  ? 69.37478  -128.53948 43.90685  1.000 88.03237  ? 32  ALA   H C   1 
ATOM   26630 O  O   . ALA   O  8  32  ? 68.49395  -127.88038 43.34442  1.000 87.83297  ? 32  ALA   H O   1 
ATOM   26631 C  CB  . ALA   O  8  32  ? 71.33109  -127.10017 43.24676  1.000 106.80311 ? 32  ALA   H CB  1 
ATOM   26632 N  N   . LYS   O  8  33  ? 69.14003  -129.29176 44.97966  1.000 81.15038  ? 33  LYS   H N   1 
ATOM   26633 C  CA  . LYS   O  8  33  ? 67.81577  -129.42276 45.57126  1.000 77.97202  ? 33  LYS   H CA  1 
ATOM   26634 C  C   . LYS   O  8  33  ? 67.64041  -128.58127 46.82791  1.000 80.42361  ? 33  LYS   H C   1 
ATOM   26635 O  O   . LYS   O  8  33  ? 66.54032  -128.55056 47.38924  1.000 69.01006  ? 33  LYS   H O   1 
ATOM   26636 C  CB  . LYS   O  8  33  ? 67.52818  -130.89333 45.88408  1.000 77.76934  ? 33  LYS   H CB  1 
ATOM   26637 C  CG  . LYS   O  8  33  ? 67.75313  -131.81404 44.69714  1.000 77.39405  ? 33  LYS   H CG  1 
ATOM   26638 C  CD  . LYS   O  8  33  ? 67.42333  -133.25557 45.03354  1.000 89.60335  ? 33  LYS   H CD  1 
ATOM   26639 C  CE  . LYS   O  8  33  ? 67.58331  -134.14563 43.81347  1.000 89.50765  ? 33  LYS   H CE  1 
ATOM   26640 N  NZ  . LYS   O  8  33  ? 67.24904  -135.56633 44.10356  1.000 63.26522  ? 33  LYS   H NZ  1 
ATOM   26641 N  N   . LEU   O  8  34  ? 68.69394  -127.90981 47.28493  1.000 85.47953  ? 34  LEU   H N   1 
ATOM   26642 C  CA  . LEU   O  8  34  ? 68.60375  -126.97549 48.39887  1.000 71.44110  ? 34  LEU   H CA  1 
ATOM   26643 C  C   . LEU   O  8  34  ? 68.32690  -125.58015 47.85097  1.000 82.11907  ? 34  LEU   H C   1 
ATOM   26644 O  O   . LEU   O  8  34  ? 69.12418  -125.04396 47.07341  1.000 90.90366  ? 34  LEU   H O   1 
ATOM   26645 C  CB  . LEU   O  8  34  ? 69.89414  -126.99310 49.21628  1.000 56.31215  ? 34  LEU   H CB  1 
ATOM   26646 C  CG  . LEU   O  8  34  ? 70.26511  -128.34339 49.83201  1.000 65.50054  ? 34  LEU   H CG  1 
ATOM   26647 C  CD1 . LEU   O  8  34  ? 71.56456  -128.24431 50.60684  1.000 66.68265  ? 34  LEU   H CD1 1 
ATOM   26648 C  CD2 . LEU   O  8  34  ? 69.14701  -128.84476 50.72902  1.000 69.39506  ? 34  LEU   H CD2 1 
ATOM   26649 N  N   . HIS   O  8  35  ? 67.20108  -124.99744 48.25182  1.000 82.41276  ? 35  HIS   H N   1 
ATOM   26650 C  CA  . HIS   O  8  35  ? 66.78074  -123.68929 47.77514  1.000 83.91376  ? 35  HIS   H CA  1 
ATOM   26651 C  C   . HIS   O  8  35  ? 66.79838  -122.67499 48.91205  1.000 79.69552  ? 35  HIS   H C   1 
ATOM   26652 O  O   . HIS   O  8  35  ? 66.49710  -122.99920 50.06448  1.000 74.92020  ? 35  HIS   H O   1 
ATOM   26653 C  CB  . HIS   O  8  35  ? 65.38309  -123.75892 47.15512  1.000 73.86785  ? 35  HIS   H CB  1 
ATOM   26654 C  CG  . HIS   O  8  35  ? 65.24204  -124.82155 46.11054  1.000 87.75398  ? 35  HIS   H CG  1 
ATOM   26655 N  ND1 . HIS   O  8  35  ? 64.82298  -126.10183 46.40303  1.000 88.77646  ? 35  HIS   H ND1 1 
ATOM   26656 C  CD2 . HIS   O  8  35  ? 65.47565  -124.79767 44.77695  1.000 86.37566  ? 35  HIS   H CD2 1 
ATOM   26657 C  CE1 . HIS   O  8  35  ? 64.79693  -126.81876 45.29367  1.000 79.91548  ? 35  HIS   H CE1 1 
ATOM   26658 N  NE2 . HIS   O  8  35  ? 65.18916  -126.05117 44.29274  1.000 96.64007  ? 35  HIS   H NE2 1 
ATOM   26659 N  N   . ARG   O  8  36  ? 67.15073  -121.43747 48.57320  1.000 76.30159  ? 36  ARG   H N   1 
ATOM   26660 C  CA  . ARG   O  8  36  ? 67.24067  -120.34932 49.54046  1.000 70.05267  ? 36  ARG   H CA  1 
ATOM   26661 C  C   . ARG   O  8  36  ? 65.94852  -119.54018 49.52509  1.000 67.40363  ? 36  ARG   H C   1 
ATOM   26662 O  O   . ARG   O  8  36  ? 65.67792  -118.80463 48.56992  1.000 65.72944  ? 36  ARG   H O   1 
ATOM   26663 C  CB  . ARG   O  8  36  ? 68.43834  -119.45063 49.24176  1.000 77.14605  ? 36  ARG   H CB  1 
ATOM   26664 C  CG  . ARG   O  8  36  ? 68.65224  -118.37060 50.29006  1.000 84.20829  ? 36  ARG   H CG  1 
ATOM   26665 C  CD  . ARG   O  8  36  ? 69.65553  -117.31123 49.85304  1.000 90.08528  ? 36  ARG   H CD  1 
ATOM   26666 N  NE  . ARG   O  8  36  ? 70.14224  -117.49807 48.49067  1.000 95.83989  ? 36  ARG   H NE  1 
ATOM   26667 C  CZ  . ARG   O  8  36  ? 69.72227  -116.80397 47.44116  1.000 88.72088  ? 36  ARG   H CZ  1 
ATOM   26668 N  NH1 . ARG   O  8  36  ? 68.78149  -115.88048 47.55429  1.000 79.73209  ? 36  ARG   H NH1 1 
ATOM   26669 N  NH2 . ARG   O  8  36  ? 70.26092  -117.04139 46.24836  1.000 69.71379  ? 36  ARG   H NH2 1 
ATOM   26670 N  N   . ILE   O  8  37  ? 65.15204  -119.67841 50.58436  1.000 56.70951  ? 37  ILE   H N   1 
ATOM   26671 C  CA  . ILE   O  8  37  ? 64.00175  -118.79939 50.75295  1.000 56.29449  ? 37  ILE   H CA  1 
ATOM   26672 C  C   . ILE   O  8  37  ? 64.42967  -117.48738 51.40306  1.000 66.20835  ? 37  ILE   H C   1 
ATOM   26673 O  O   . ILE   O  8  37  ? 63.89133  -116.42151 51.08166  1.000 73.64453  ? 37  ILE   H O   1 
ATOM   26674 C  CB  . ILE   O  8  37  ? 62.90989  -119.50954 51.57080  1.000 48.34257  ? 37  ILE   H CB  1 
ATOM   26675 C  CG1 . ILE   O  8  37  ? 62.50705  -120.81680 50.89025  1.000 58.18339  ? 37  ILE   H CG1 1 
ATOM   26676 C  CG2 . ILE   O  8  37  ? 61.69542  -118.61352 51.74982  1.000 52.87148  ? 37  ILE   H CG2 1 
ATOM   26677 C  CD1 . ILE   O  8  37  ? 61.35334  -121.51883 51.56605  1.000 96.96613  ? 37  ILE   H CD1 1 
ATOM   26678 N  N   . SER   O  8  38  ? 65.40793  -117.54244 52.29870  1.000 70.40047  ? 38  SER   H N   1 
ATOM   26679 C  CA  . SER   O  8  38  ? 65.95843  -116.38578 52.98719  1.000 65.63737  ? 38  SER   H CA  1 
ATOM   26680 C  C   . SER   O  8  38  ? 67.41913  -116.67621 53.28510  1.000 78.43192  ? 38  SER   H C   1 
ATOM   26681 O  O   . SER   O  8  38  ? 67.81720  -117.84487 53.35750  1.000 88.94647  ? 38  SER   H O   1 
ATOM   26682 C  CB  . SER   O  8  38  ? 65.18993  -116.09027 54.28300  1.000 66.68291  ? 38  SER   H CB  1 
ATOM   26683 O  OG  . SER   O  8  38  ? 66.00554  -115.42894 55.23545  1.000 60.26309  ? 38  SER   H OG  1 
ATOM   26684 N  N   . PRO   O  8  39  ? 68.25232  -115.63516 53.44835  1.000 68.59885  ? 39  PRO   H N   1 
ATOM   26685 C  CA  . PRO   O  8  39  ? 69.67759  -115.86175 53.73467  1.000 71.84677  ? 39  PRO   H CA  1 
ATOM   26686 C  C   . PRO   O  8  39  ? 69.94118  -116.83685 54.87500  1.000 81.27668  ? 39  PRO   H C   1 
ATOM   26687 O  O   . PRO   O  8  39  ? 71.01593  -117.44207 54.93521  1.000 87.78589  ? 39  PRO   H O   1 
ATOM   26688 C  CB  . PRO   O  8  39  ? 70.18123  -114.45671 54.07916  1.000 69.51786  ? 39  PRO   H CB  1 
ATOM   26689 C  CG  . PRO   O  8  39  ? 69.32791  -113.56430 53.25596  1.000 79.25614  ? 39  PRO   H CG  1 
ATOM   26690 C  CD  . PRO   O  8  39  ? 67.96445  -114.20891 53.21008  1.000 74.50182  ? 39  PRO   H CD  1 
ATOM   26691 N  N   . LYS   O  8  40  ? 68.97389  -117.00183 55.78413  1.000 76.63667  ? 40  LYS   H N   1 
ATOM   26692 C  CA  . LYS   O  8  40  ? 69.09959  -117.95915 56.87807  1.000 70.69319  ? 40  LYS   H CA  1 
ATOM   26693 C  C   . LYS   O  8  40  ? 67.88103  -118.86998 56.98863  1.000 77.39391  ? 40  LYS   H C   1 
ATOM   26694 O  O   . LYS   O  8  40  ? 67.63792  -119.44023 58.05663  1.000 79.52431  ? 40  LYS   H O   1 
ATOM   26695 C  CB  . LYS   O  8  40  ? 69.34424  -117.24590 58.21061  1.000 72.93773  ? 40  LYS   H CB  1 
ATOM   26696 C  CG  . LYS   O  8  40  ? 70.61265  -116.41065 58.24507  1.000 85.07935  ? 40  LYS   H CG  1 
ATOM   26697 C  CD  . LYS   O  8  40  ? 70.86088  -115.84557 59.63264  1.000 85.07387  ? 40  LYS   H CD  1 
ATOM   26698 C  CE  . LYS   O  8  40  ? 72.23816  -115.21279 59.73108  1.000 81.21964  ? 40  LYS   H CE  1 
ATOM   26699 N  NZ  . LYS   O  8  40  ? 72.56597  -114.82873 61.13134  1.000 89.41201  ? 40  LYS   H NZ  1 
ATOM   26700 N  N   . ILE   O  8  41  ? 67.10848  -119.01428 55.91425  1.000 71.74885  ? 41  ILE   H N   1 
ATOM   26701 C  CA  . ILE   O  8  41  ? 65.96897  -119.92580 55.86503  1.000 67.05222  ? 41  ILE   H CA  1 
ATOM   26702 C  C   . ILE   O  8  41  ? 66.07053  -120.69683 54.55714  1.000 67.14428  ? 41  ILE   H C   1 
ATOM   26703 O  O   . ILE   O  8  41  ? 65.82518  -120.13653 53.48225  1.000 72.32200  ? 41  ILE   H O   1 
ATOM   26704 C  CB  . ILE   O  8  41  ? 64.62347  -119.19266 55.96240  1.000 67.47600  ? 41  ILE   H CB  1 
ATOM   26705 C  CG1 . ILE   O  8  41  ? 64.48189  -118.50264 57.31825  1.000 83.86275  ? 41  ILE   H CG1 1 
ATOM   26706 C  CG2 . ILE   O  8  41  ? 63.46680  -120.15673 55.74260  1.000 66.86160  ? 41  ILE   H CG2 1 
ATOM   26707 C  CD1 . ILE   O  8  41  ? 63.17424  -117.76342 57.48399  1.000 85.47246  ? 41  ILE   H CD1 1 
ATOM   26708 N  N   . TRP   O  8  42  ? 66.42902  -121.97134 54.64280  1.000 66.87512  ? 42  TRP   H N   1 
ATOM   26709 C  CA  . TRP   O  8  42  ? 66.62402  -122.80637 53.46943  1.000 61.39992  ? 42  TRP   H CA  1 
ATOM   26710 C  C   . TRP   O  8  42  ? 65.56431  -123.89928 53.41470  1.000 76.40819  ? 42  TRP   H C   1 
ATOM   26711 O  O   . TRP   O  8  42  ? 64.85305  -124.17236 54.38824  1.000 65.56856  ? 42  TRP   H O   1 
ATOM   26712 C  CB  . TRP   O  8  42  ? 68.03070  -123.41164 53.46418  1.000 62.10009  ? 42  TRP   H CB  1 
ATOM   26713 C  CG  . TRP   O  8  42  ? 69.10058  -122.41137 53.16947  1.000 61.02243  ? 42  TRP   H CG  1 
ATOM   26714 C  CD1 . TRP   O  8  42  ? 69.54802  -121.42397 53.99531  1.000 67.66832  ? 42  TRP   H CD1 1 
ATOM   26715 C  CD2 . TRP   O  8  42  ? 69.86887  -122.30678 51.96508  1.000 64.45957  ? 42  TRP   H CD2 1 
ATOM   26716 N  NE1 . TRP   O  8  42  ? 70.54241  -120.70536 53.37794  1.000 73.01287  ? 42  TRP   H NE1 1 
ATOM   26717 C  CE2 . TRP   O  8  42  ? 70.75959  -121.22908 52.13084  1.000 67.43679  ? 42  TRP   H CE2 1 
ATOM   26718 C  CE3 . TRP   O  8  42  ? 69.88906  -123.01929 50.76267  1.000 76.30539  ? 42  TRP   H CE3 1 
ATOM   26719 C  CZ2 . TRP   O  8  42  ? 71.66044  -120.84593 51.13960  1.000 73.05323  ? 42  TRP   H CZ2 1 
ATOM   26720 C  CZ3 . TRP   O  8  42  ? 70.78410  -122.63781 49.78025  1.000 78.51731  ? 42  TRP   H CZ3 1 
ATOM   26721 C  CH2 . TRP   O  8  42  ? 71.65734  -121.56136 49.97459  1.000 75.87901  ? 42  TRP   H CH2 1 
ATOM   26722 N  N   . CYS   O  8  43  ? 65.47095  -124.52933 52.24672  1.000 83.83842  ? 43  CYS   H N   1 
ATOM   26723 C  CA  . CYS   O  8  43  ? 64.39416  -125.46684 51.96803  1.000 70.53787  ? 43  CYS   H CA  1 
ATOM   26724 C  C   . CYS   O  8  43  ? 64.87939  -126.50999 50.97387  1.000 74.98122  ? 43  CYS   H C   1 
ATOM   26725 O  O   . CYS   O  8  43  ? 65.43479  -126.16146 49.92762  1.000 68.10190  ? 43  CYS   H O   1 
ATOM   26726 C  CB  . CYS   O  8  43  ? 63.17009  -124.72611 51.41874  1.000 56.68597  ? 43  CYS   H CB  1 
ATOM   26727 S  SG  . CYS   O  8  43  ? 61.81980  -125.78050 50.87804  1.000 99.41702  ? 43  CYS   H SG  1 
ATOM   26728 N  N   . ALA   O  8  44  ? 64.67013  -127.78083 51.30735  1.000 73.28094  ? 44  ALA   H N   1 
ATOM   26729 C  CA  . ALA   O  8  44  ? 64.96994  -128.89414 50.41634  1.000 62.41513  ? 44  ALA   H CA  1 
ATOM   26730 C  C   . ALA   O  8  44  ? 63.67077  -129.41761 49.81748  1.000 62.75306  ? 44  ALA   H C   1 
ATOM   26731 O  O   . ALA   O  8  44  ? 62.68515  -129.60931 50.53716  1.000 50.46102  ? 44  ALA   H O   1 
ATOM   26732 C  CB  . ALA   O  8  44  ? 65.70185  -130.00907 51.16162  1.000 69.95342  ? 44  ALA   H CB  1 
ATOM   26733 N  N   . GLY   O  8  45  ? 63.67110  -129.65058 48.50795  1.000 60.74015  ? 45  GLY   H N   1 
ATOM   26734 C  CA  . GLY   O  8  45  ? 62.46257  -130.00332 47.78816  1.000 64.79861  ? 45  GLY   H CA  1 
ATOM   26735 C  C   . GLY   O  8  45  ? 62.51917  -131.39487 47.18771  1.000 76.45173  ? 45  GLY   H C   1 
ATOM   26736 O  O   . GLY   O  8  45  ? 63.59025  -131.90268 46.85074  1.000 68.78431  ? 45  GLY   H O   1 
ATOM   26737 N  N   . ALA   O  8  46  ? 61.34341  -132.00548 47.04881  1.000 73.27690  ? 46  ALA   H N   1 
ATOM   26738 C  CA  . ALA   O  8  46  ? 61.20583  -133.31691 46.43707  1.000 68.38646  ? 46  ALA   H CA  1 
ATOM   26739 C  C   . ALA   O  8  46  ? 59.88342  -133.36307 45.68748  1.000 67.94882  ? 46  ALA   H C   1 
ATOM   26740 O  O   . ALA   O  8  46  ? 58.92398  -132.67758 46.04926  1.000 85.32283  ? 46  ALA   H O   1 
ATOM   26741 C  CB  . ALA   O  8  46  ? 61.26592  -134.43792 47.48147  1.000 64.22618  ? 46  ALA   H CB  1 
ATOM   26742 N  N   . GLY   O  8  47  ? 59.84162  -134.16510 44.63118  1.000 51.09978  ? 47  GLY   H N   1 
ATOM   26743 C  CA  . GLY   O  8  47  ? 58.62859  -134.26288 43.84677  1.000 65.86408  ? 47  GLY   H CA  1 
ATOM   26744 C  C   . GLY   O  8  47  ? 58.76276  -133.62376 42.48199  1.000 77.92803  ? 47  GLY   H C   1 
ATOM   26745 O  O   . GLY   O  8  47  ? 59.80557  -133.74840 41.83802  1.000 87.54726  ? 47  GLY   H O   1 
ATOM   26746 N  N   . THR   O  8  48  ? 57.70854  -132.95813 42.01300  1.000 73.03099  ? 48  THR   H N   1 
ATOM   26747 C  CA  . THR   O  8  48  ? 57.79462  -132.22953 40.75398  1.000 69.96286  ? 48  THR   H CA  1 
ATOM   26748 C  C   . THR   O  8  48  ? 58.86499  -131.15113 40.86186  1.000 72.49283  ? 48  THR   H C   1 
ATOM   26749 O  O   . THR   O  8  48  ? 58.66487  -130.13666 41.53748  1.000 84.15844  ? 48  THR   H O   1 
ATOM   26750 C  CB  . THR   O  8  48  ? 56.44347  -131.61736 40.38152  1.000 75.35705  ? 48  THR   H CB  1 
ATOM   26751 O  OG1 . THR   O  8  48  ? 55.43207  -132.63309 40.40486  1.000 76.17565  ? 48  THR   H OG1 1 
ATOM   26752 C  CG2 . THR   O  8  48  ? 56.50831  -131.01389 38.99187  1.000 73.31202  ? 48  THR   H CG2 1 
ATOM   26753 N  N   . ALA   O  8  49  ? 60.00882  -131.37381 40.20874  1.000 68.10042  ? 49  ALA   H N   1 
ATOM   26754 C  CA  . ALA   O  8  49  ? 61.15778  -130.49163 40.39184  1.000 80.62941  ? 49  ALA   H CA  1 
ATOM   26755 C  C   . ALA   O  8  49  ? 60.82112  -129.05200 40.02417  1.000 88.86182  ? 49  ALA   H C   1 
ATOM   26756 O  O   . ALA   O  8  49  ? 61.19851  -128.11430 40.74096  1.000 91.32826  ? 49  ALA   H O   1 
ATOM   26757 C  CB  . ALA   O  8  49  ? 62.34000  -130.99778 39.56764  1.000 96.06543  ? 49  ALA   H CB  1 
ATOM   26758 N  N   . ALA   O  8  50  ? 60.11607  -128.85597 38.90715  1.000 78.91744  ? 50  ALA   H N   1 
ATOM   26759 C  CA  . ALA   O  8  50  ? 59.70352  -127.50997 38.52743  1.000 66.87038  ? 50  ALA   H CA  1 
ATOM   26760 C  C   . ALA   O  8  50  ? 58.80806  -126.89151 39.59326  1.000 71.31457  ? 50  ALA   H C   1 
ATOM   26761 O  O   . ALA   O  8  50  ? 58.92814  -125.69928 39.89756  1.000 91.24983  ? 50  ALA   H O   1 
ATOM   26762 C  CB  . ALA   O  8  50  ? 58.99625  -127.53658 37.17348  1.000 63.05258  ? 50  ALA   H CB  1 
ATOM   26763 N  N   . ASP   O  8  51  ? 57.91105  -127.68932 40.17971  1.000 64.23459  ? 51  ASP   H N   1 
ATOM   26764 C  CA  . ASP   O  8  51  ? 57.04649  -127.18042 41.24081  1.000 66.49842  ? 51  ASP   H CA  1 
ATOM   26765 C  C   . ASP   O  8  51  ? 57.86259  -126.73217 42.44507  1.000 70.36538  ? 51  ASP   H C   1 
ATOM   26766 O  O   . ASP   O  8  51  ? 57.61878  -125.65941 43.00728  1.000 82.64587  ? 51  ASP   H O   1 
ATOM   26767 C  CB  . ASP   O  8  51  ? 56.02716  -128.24207 41.65321  1.000 64.15012  ? 51  ASP   H CB  1 
ATOM   26768 C  CG  . ASP   O  8  51  ? 54.89513  -128.37729 40.66139  1.000 72.04586  ? 51  ASP   H CG  1 
ATOM   26769 O  OD1 . ASP   O  8  51  ? 54.88201  -127.61786 39.67078  1.000 70.05694  ? 51  ASP   H OD1 1 
ATOM   26770 O  OD2 . ASP   O  8  51  ? 54.02043  -129.24438 40.87054  1.000 79.90717  ? 51  ASP   H OD2 1 
ATOM   26771 N  N   . THR   O  8  52  ? 58.83090  -127.55025 42.86391  1.000 67.54704  ? 52  THR   H N   1 
ATOM   26772 C  CA  . THR   O  8  52  ? 59.66894  -127.18346 44.00147  1.000 69.05076  ? 52  THR   H CA  1 
ATOM   26773 C  C   . THR   O  8  52  ? 60.42589  -125.88933 43.72934  1.000 70.15327  ? 52  THR   H C   1 
ATOM   26774 O  O   . THR   O  8  52  ? 60.41205  -124.96461 44.55205  1.000 74.71443  ? 52  THR   H O   1 
ATOM   26775 C  CB  . THR   O  8  52  ? 60.64249  -128.31653 44.32873  1.000 73.67889  ? 52  THR   H CB  1 
ATOM   26776 O  OG1 . THR   O  8  52  ? 61.59964  -128.44989 43.27053  1.000 90.88471  ? 52  THR   H OG1 1 
ATOM   26777 C  CG2 . THR   O  8  52  ? 59.89369  -129.62861 44.49897  1.000 54.45031  ? 52  THR   H CG2 1 
ATOM   26778 N  N   . GLU   O  8  53  ? 61.09180  -125.80624 42.57243  1.000 74.82031  ? 53  GLU   H N   1 
ATOM   26779 C  CA  . GLU   O  8  53  ? 61.83899  -124.59826 42.22807  1.000 63.86473  ? 53  GLU   H CA  1 
ATOM   26780 C  C   . GLU   O  8  53  ? 60.93342  -123.37285 42.21841  1.000 63.06605  ? 53  GLU   H C   1 
ATOM   26781 O  O   . GLU   O  8  53  ? 61.25789  -122.33854 42.81678  1.000 76.91260  ? 53  GLU   H O   1 
ATOM   26782 C  CB  . GLU   O  8  53  ? 62.51357  -124.76943 40.86494  1.000 75.25284  ? 53  GLU   H CB  1 
ATOM   26783 C  CG  . GLU   O  8  53  ? 63.95557  -125.26433 40.90842  1.000 109.27041 ? 53  GLU   H CG  1 
ATOM   26784 C  CD  . GLU   O  8  53  ? 64.95532  -124.17353 41.26104  1.000 94.91959  ? 53  GLU   H CD  1 
ATOM   26785 O  OE1 . GLU   O  8  53  ? 64.53628  -123.09867 41.74012  1.000 83.93368  ? 53  GLU   H OE1 1 
ATOM   26786 O  OE2 . GLU   O  8  53  ? 66.16778  -124.39295 41.05234  1.000 89.67658  ? 53  GLU   H OE2 1 
ATOM   26787 N  N   . ALA   O  8  54  ? 59.77979  -123.47928 41.55575  1.000 67.93704  ? 54  ALA   H N   1 
ATOM   26788 C  CA  . ALA   O  8  54  ? 58.88874  -122.33463 41.41649  1.000 71.37906  ? 54  ALA   H CA  1 
ATOM   26789 C  C   . ALA   O  8  54  ? 58.34181  -121.88845 42.76542  1.000 64.84279  ? 54  ALA   H C   1 
ATOM   26790 O  O   . ALA   O  8  54  ? 58.31248  -120.68978 43.06653  1.000 76.70951  ? 54  ALA   H O   1 
ATOM   26791 C  CB  . ALA   O  8  54  ? 57.75065  -122.67518 40.45666  1.000 70.59468  ? 54  ALA   H CB  1 
ATOM   26792 N  N   . VAL   O  8  55  ? 57.89635  -122.83768 43.59326  1.000 56.18571  ? 55  VAL   H N   1 
ATOM   26793 C  CA  . VAL   O  8  55  ? 57.29258  -122.46516 44.86771  1.000 66.83263  ? 55  VAL   H CA  1 
ATOM   26794 C  C   . VAL   O  8  55  ? 58.34328  -121.88542 45.81009  1.000 70.51902  ? 55  VAL   H C   1 
ATOM   26795 O  O   . VAL   O  8  55  ? 58.07864  -120.90664 46.52226  1.000 69.77283  ? 55  VAL   H O   1 
ATOM   26796 C  CB  . VAL   O  8  55  ? 56.54444  -123.66622 45.48475  1.000 55.61264  ? 55  VAL   H CB  1 
ATOM   26797 C  CG1 . VAL   O  8  55  ? 57.50508  -124.72684 46.01432  1.000 64.20558  ? 55  VAL   H CG1 1 
ATOM   26798 C  CG2 . VAL   O  8  55  ? 55.59635  -123.20054 46.57657  1.000 52.22748  ? 55  VAL   H CG2 1 
ATOM   26799 N  N   . THR   O  8  56  ? 59.56170  -122.44245 45.80361  1.000 74.02303  ? 56  THR   H N   1 
ATOM   26800 C  CA  . THR   O  8  56  ? 60.62057  -121.88204 46.63592  1.000 68.76800  ? 56  THR   H CA  1 
ATOM   26801 C  C   . THR   O  8  56  ? 60.97623  -120.46947 46.19374  1.000 73.08340  ? 56  THR   H C   1 
ATOM   26802 O  O   . THR   O  8  56  ? 61.11925  -119.57156 47.02964  1.000 77.32106  ? 56  THR   H O   1 
ATOM   26803 C  CB  . THR   O  8  56  ? 61.85891  -122.77897 46.60946  1.000 68.97042  ? 56  THR   H CB  1 
ATOM   26804 O  OG1 . THR   O  8  56  ? 62.16108  -123.14727 45.25779  1.000 87.49772  ? 56  THR   H OG1 1 
ATOM   26805 C  CG2 . THR   O  8  56  ? 61.63300  -124.03168 47.44696  1.000 67.23700  ? 56  THR   H CG2 1 
ATOM   26806 N  N   . GLN   O  8  57  ? 61.09760  -120.24319 44.88210  1.000 62.97695  ? 57  GLN   H N   1 
ATOM   26807 C  CA  . GLN   O  8  57  ? 61.44825  -118.90898 44.40523  1.000 57.05626  ? 57  GLN   H CA  1 
ATOM   26808 C  C   . GLN   O  8  57  ? 60.34100  -117.89993 44.69587  1.000 70.78886  ? 57  GLN   H C   1 
ATOM   26809 O  O   . GLN   O  8  57  ? 60.62205  -116.76581 45.10201  1.000 76.86668  ? 57  GLN   H O   1 
ATOM   26810 C  CB  . GLN   O  8  57  ? 61.76392  -118.95409 42.91105  1.000 73.93948  ? 57  GLN   H CB  1 
ATOM   26811 C  CG  . GLN   O  8  57  ? 63.06754  -119.66447 42.57801  1.000 79.59440  ? 57  GLN   H CG  1 
ATOM   26812 C  CD  . GLN   O  8  57  ? 63.45024  -119.52808 41.11667  1.000 114.07123 ? 57  GLN   H CD  1 
ATOM   26813 O  OE1 . GLN   O  8  57  ? 62.83169  -118.77049 40.36915  1.000 120.64416 ? 57  GLN   H OE1 1 
ATOM   26814 N  NE2 . GLN   O  8  57  ? 64.47644  -120.26239 40.70222  1.000 116.38787 ? 57  GLN   H NE2 1 
ATOM   26815 N  N   . LEU   O  8  58  ? 59.07762  -118.29198 44.50552  1.000 68.46998  ? 58  LEU   H N   1 
ATOM   26816 C  CA  . LEU   O  8  58  ? 57.96896  -117.37690 44.76521  1.000 67.46272  ? 58  LEU   H CA  1 
ATOM   26817 C  C   . LEU   O  8  58  ? 57.88473  -117.01712 46.24303  1.000 61.18631  ? 58  LEU   H C   1 
ATOM   26818 O  O   . LEU   O  8  58  ? 57.74168  -115.83966 46.60152  1.000 68.44273  ? 58  LEU   H O   1 
ATOM   26819 C  CB  . LEU   O  8  58  ? 56.65409  -117.99411 44.29193  1.000 58.54643  ? 58  LEU   H CB  1 
ATOM   26820 C  CG  . LEU   O  8  58  ? 55.40356  -117.19075 44.65150  1.000 58.38148  ? 58  LEU   H CG  1 
ATOM   26821 C  CD1 . LEU   O  8  58  ? 55.40195  -115.86505 43.90835  1.000 59.68465  ? 58  LEU   H CD1 1 
ATOM   26822 C  CD2 . LEU   O  8  58  ? 54.13832  -117.98122 44.35622  1.000 58.51200  ? 58  LEU   H CD2 1 
ATOM   26823 N  N   . ILE   O  8  59  ? 57.95570  -118.02170 47.11908  1.000 54.74817  ? 59  ILE   H N   1 
ATOM   26824 C  CA  . ILE   O  8  59  ? 57.89850  -117.73844 48.54570  1.000 55.42296  ? 59  ILE   H CA  1 
ATOM   26825 C  C   . ILE   O  8  59  ? 59.12405  -116.94985 48.98744  1.000 61.58236  ? 59  ILE   H C   1 
ATOM   26826 O  O   . ILE   O  8  59  ? 59.02751  -116.10405 49.87924  1.000 67.20269  ? 59  ILE   H O   1 
ATOM   26827 C  CB  . ILE   O  8  59  ? 57.71835  -119.04823 49.33474  1.000 71.57539  ? 59  ILE   H CB  1 
ATOM   26828 C  CG1 . ILE   O  8  59  ? 56.31032  -119.59738 49.10073  1.000 71.40923  ? 59  ILE   H CG1 1 
ATOM   26829 C  CG2 . ILE   O  8  59  ? 57.96930  -118.84422 50.82150  1.000 65.37486  ? 59  ILE   H CG2 1 
ATOM   26830 C  CD1 . ILE   O  8  59  ? 55.20839  -118.60929 49.42208  1.000 52.65948  ? 59  ILE   H CD1 1 
ATOM   26831 N  N   . GLY   O  8  60  ? 60.27819  -117.16239 48.35067  1.000 57.97648  ? 60  GLY   H N   1 
ATOM   26832 C  CA  . GLY   O  8  60  ? 61.44760  -116.36836 48.69039  1.000 71.10557  ? 60  GLY   H CA  1 
ATOM   26833 C  C   . GLY   O  8  60  ? 61.30075  -114.91510 48.28344  1.000 74.76396  ? 60  GLY   H C   1 
ATOM   26834 O  O   . GLY   O  8  60  ? 61.70455  -114.01083 49.01993  1.000 69.36224  ? 60  GLY   H O   1 
ATOM   26835 N  N   . SER   O  8  61  ? 60.72254  -114.67062 47.10589  1.000 71.93201  ? 61  SER   H N   1 
ATOM   26836 C  CA  . SER   O  8  61  ? 60.44252  -113.30154 46.68389  1.000 65.44612  ? 61  SER   H CA  1 
ATOM   26837 C  C   . SER   O  8  61  ? 59.47465  -112.62291 47.64653  1.000 59.38727  ? 61  SER   H C   1 
ATOM   26838 O  O   . SER   O  8  61  ? 59.69551  -111.47983 48.07256  1.000 73.69536  ? 61  SER   H O   1 
ATOM   26839 C  CB  . SER   O  8  61  ? 59.88321  -113.30082 45.26062  1.000 56.95569  ? 61  SER   H CB  1 
ATOM   26840 O  OG  . SER   O  8  61  ? 59.39965  -112.01882 44.90069  1.000 69.40270  ? 61  SER   H OG  1 
ATOM   26841 N  N   . ASN   O  8  62  ? 58.39178  -113.31892 48.00283  1.000 60.67714  ? 62  ASN   H N   1 
ATOM   26842 C  CA  . ASN   O  8  62  ? 57.43442  -112.75437 48.94963  1.000 61.96871  ? 62  ASN   H CA  1 
ATOM   26843 C  C   . ASN   O  8  62  ? 58.07443  -112.52321 50.31276  1.000 70.41873  ? 62  ASN   H C   1 
ATOM   26844 O  O   . ASN   O  8  62  ? 57.76657  -111.53714 50.98987  1.000 83.54637  ? 62  ASN   H O   1 
ATOM   26845 C  CB  . ASN   O  8  62  ? 56.21355  -113.66365 49.07201  1.000 79.38956  ? 62  ASN   H CB  1 
ATOM   26846 C  CG  . ASN   O  8  62  ? 55.31763  -113.59682 47.85368  1.000 86.62600  ? 62  ASN   H CG  1 
ATOM   26847 O  OD1 . ASN   O  8  62  ? 55.48811  -112.73356 46.99140  1.000 58.52151  ? 62  ASN   H OD1 1 
ATOM   26848 N  ND2 . ASN   O  8  62  ? 54.35739  -114.51121 47.77337  1.000 97.37399  ? 62  ASN   H ND2 1 
ATOM   26849 N  N   . ILE   O  8  63  ? 58.98209  -113.41039 50.72363  1.000 58.36814  ? 63  ILE   H N   1 
ATOM   26850 C  CA  . ILE   O  8  63  ? 59.65310  -113.25689 52.00914  1.000 71.57164  ? 63  ILE   H CA  1 
ATOM   26851 C  C   . ILE   O  8  63  ? 60.57556  -112.04716 51.99244  1.000 71.55948  ? 63  ILE   H C   1 
ATOM   26852 O  O   . ILE   O  8  63  ? 60.63910  -111.28857 52.96513  1.000 73.69627  ? 63  ILE   H O   1 
ATOM   26853 C  CB  . ILE   O  8  63  ? 60.41344  -114.54879 52.36612  1.000 65.15551  ? 63  ILE   H CB  1 
ATOM   26854 C  CG1 . ILE   O  8  63  ? 59.47999  -115.55072 53.04723  1.000 61.06050  ? 63  ILE   H CG1 1 
ATOM   26855 C  CG2 . ILE   O  8  63  ? 61.63025  -114.25173 53.23153  1.000 52.16089  ? 63  ILE   H CG2 1 
ATOM   26856 C  CD1 . ILE   O  8  63  ? 58.91066  -115.05471 54.36318  1.000 54.55365  ? 63  ILE   H CD1 1 
ATOM   26857 N  N   . GLU   O  8  64  ? 61.29589  -111.83893 50.88896  1.000 72.34154  ? 64  GLU   H N   1 
ATOM   26858 C  CA  . GLU   O  8  64  ? 62.15426  -110.66332 50.78580  1.000 71.40897  ? 64  GLU   H CA  1 
ATOM   26859 C  C   . GLU   O  8  64  ? 61.33122  -109.38224 50.81551  1.000 60.68782  ? 64  GLU   H C   1 
ATOM   26860 O  O   . GLU   O  8  64  ? 61.69770  -108.41251 51.49286  1.000 55.10148  ? 64  GLU   H O   1 
ATOM   26861 C  CB  . GLU   O  8  64  ? 62.99769  -110.73923 49.51335  1.000 64.91851  ? 64  GLU   H CB  1 
ATOM   26862 C  CG  . GLU   O  8  64  ? 63.93053  -109.55738 49.31180  1.000 78.55252  ? 64  GLU   H CG  1 
ATOM   26863 C  CD  . GLU   O  8  64  ? 64.77765  -109.69359 48.06174  1.000 85.88667  ? 64  GLU   H CD  1 
ATOM   26864 O  OE1 . GLU   O  8  64  ? 64.80864  -110.79882 47.48110  1.000 87.70572  ? 64  GLU   H OE1 1 
ATOM   26865 O  OE2 . GLU   O  8  64  ? 65.40744  -108.69485 47.65308  1.000 89.82483  ? 64  GLU   H OE2 1 
ATOM   26866 N  N   . LEU   O  8  65  ? 60.20617  -109.36491 50.09616  1.000 60.39651  ? 65  LEU   H N   1 
ATOM   26867 C  CA  . LEU   O  8  65  ? 59.33374  -108.19457 50.12784  1.000 58.23797  ? 65  LEU   H CA  1 
ATOM   26868 C  C   . LEU   O  8  65  ? 58.78324  -107.94763 51.53052  1.000 73.37482  ? 65  LEU   H C   1 
ATOM   26869 O  O   . LEU   O  8  65  ? 58.73101  -106.80091 51.99355  1.000 71.70496  ? 65  LEU   H O   1 
ATOM   26870 C  CB  . LEU   O  8  65  ? 58.19748  -108.36520 49.11931  1.000 49.75553  ? 65  LEU   H CB  1 
ATOM   26871 C  CG  . LEU   O  8  65  ? 58.62037  -108.38278 47.64795  1.000 39.77035  ? 65  LEU   H CG  1 
ATOM   26872 C  CD1 . LEU   O  8  65  ? 57.41583  -108.54320 46.73484  1.000 46.03349  ? 65  LEU   H CD1 1 
ATOM   26873 C  CD2 . LEU   O  8  65  ? 59.39132  -107.12123 47.30353  1.000 50.74605  ? 65  LEU   H CD2 1 
ATOM   26874 N  N   . HIS   O  8  66  ? 58.37654  -109.01299 52.22669  1.000 69.47737  ? 66  HIS   H N   1 
ATOM   26875 C  CA  . HIS   O  8  66  ? 57.84559  -108.86615 53.57815  1.000 70.61710  ? 66  HIS   H CA  1 
ATOM   26876 C  C   . HIS   O  8  66  ? 58.91566  -108.40979 54.56287  1.000 70.09777  ? 66  HIS   H C   1 
ATOM   26877 O  O   . HIS   O  8  66  ? 58.61596  -107.65911 55.49796  1.000 78.36144  ? 66  HIS   H O   1 
ATOM   26878 C  CB  . HIS   O  8  66  ? 57.22689  -110.18551 54.03819  1.000 58.41316  ? 66  HIS   H CB  1 
ATOM   26879 C  CG  . HIS   O  8  66  ? 56.77886  -110.17917 55.46589  1.000 55.20793  ? 66  HIS   H CG  1 
ATOM   26880 N  ND1 . HIS   O  8  66  ? 55.50415  -109.81633 55.84401  1.000 59.11948  ? 66  HIS   H ND1 1 
ATOM   26881 C  CD2 . HIS   O  8  66  ? 57.43635  -110.48944 56.60812  1.000 52.51618  ? 66  HIS   H CD2 1 
ATOM   26882 C  CE1 . HIS   O  8  66  ? 55.39475  -109.90630 57.15738  1.000 62.27184  ? 66  HIS   H CE1 1 
ATOM   26883 N  NE2 . HIS   O  8  66  ? 56.55329  -110.31193 57.64511  1.000 57.32276  ? 66  HIS   H NE2 1 
ATOM   26884 N  N   . SER   O  8  67  ? 60.15986  -108.85431 54.37780  1.000 59.53395  ? 67  SER   H N   1 
ATOM   26885 C  CA  . SER   O  8  67  ? 61.23447  -108.43664 55.26936  1.000 60.57651  ? 67  SER   H CA  1 
ATOM   26886 C  C   . SER   O  8  67  ? 61.64903  -106.99831 55.00156  1.000 78.18113  ? 67  SER   H C   1 
ATOM   26887 O  O   . SER   O  8  67  ? 62.07363  -106.29518 55.92490  1.000 85.81486  ? 67  SER   H O   1 
ATOM   26888 C  CB  . SER   O  8  67  ? 62.43457  -109.37085 55.12384  1.000 67.34988  ? 67  SER   H CB  1 
ATOM   26889 O  OG  . SER   O  8  67  ? 63.48324  -108.99445 55.99886  1.000 81.20175  ? 67  SER   H OG  1 
ATOM   26890 N  N   . LEU   O  8  68  ? 61.54054  -106.54515 53.75109  1.000 81.19061  ? 68  LEU   H N   1 
ATOM   26891 C  CA  . LEU   O  8  68  ? 61.77632  -105.13353 53.46694  1.000 70.94223  ? 68  LEU   H CA  1 
ATOM   26892 C  C   . LEU   O  8  68  ? 60.66059  -104.26510 54.03666  1.000 65.98260  ? 68  LEU   H C   1 
ATOM   26893 O  O   . LEU   O  8  68  ? 60.92308  -103.18308 54.57406  1.000 76.59777  ? 68  LEU   H O   1 
ATOM   26894 C  CB  . LEU   O  8  68  ? 61.91516  -104.91584 51.96069  1.000 73.25015  ? 68  LEU   H CB  1 
ATOM   26895 C  CG  . LEU   O  8  68  ? 63.15181  -105.52861 51.30022  1.000 67.47803  ? 68  LEU   H CG  1 
ATOM   26896 C  CD1 . LEU   O  8  68  ? 63.18410  -105.20892 49.81523  1.000 70.28929  ? 68  LEU   H CD1 1 
ATOM   26897 C  CD2 . LEU   O  8  68  ? 64.42093  -105.04184 51.98232  1.000 52.01234  ? 68  LEU   H CD2 1 
ATOM   26898 N  N   . TYR   O  8  69  ? 59.41022  -104.72446 53.93207  1.000 67.37456  ? 69  TYR   H N   1 
ATOM   26899 C  CA  . TYR   O  8  69  ? 58.28257  -103.95248 54.44901  1.000 62.50396  ? 69  TYR   H CA  1 
ATOM   26900 C  C   . TYR   O  8  69  ? 58.34849  -103.81963 55.96614  1.000 61.31853  ? 69  TYR   H C   1 
ATOM   26901 O  O   . TYR   O  8  69  ? 58.17822  -102.72313 56.51082  1.000 82.43992  ? 69  TYR   H O   1 
ATOM   26902 C  CB  . TYR   O  8  69  ? 56.96820  -104.60681 54.02234  1.000 62.02711  ? 69  TYR   H CB  1 
ATOM   26903 C  CG  . TYR   O  8  69  ? 55.71390  -103.84852 54.41276  1.000 59.60903  ? 69  TYR   H CG  1 
ATOM   26904 C  CD1 . TYR   O  8  69  ? 55.12459  -104.03250 55.65963  1.000 56.27184  ? 69  TYR   H CD1 1 
ATOM   26905 C  CD2 . TYR   O  8  69  ? 55.10459  -102.96985 53.52649  1.000 57.07114  ? 69  TYR   H CD2 1 
ATOM   26906 C  CE1 . TYR   O  8  69  ? 53.97379  -103.35222 56.01716  1.000 57.09121  ? 69  TYR   H CE1 1 
ATOM   26907 C  CE2 . TYR   O  8  69  ? 53.95157  -102.28571 53.87500  1.000 66.88445  ? 69  TYR   H CE2 1 
ATOM   26908 C  CZ  . TYR   O  8  69  ? 53.39083  -102.48110 55.12136  1.000 70.17023  ? 69  TYR   H CZ  1 
ATOM   26909 O  OH  . TYR   O  8  69  ? 52.24434  -101.80393 55.47413  1.000 56.09967  ? 69  TYR   H OH  1 
ATOM   26910 N  N   . THR   O  8  70  ? 58.58669  -104.92644 56.66602  1.000 58.87454  ? 70  THR   H N   1 
ATOM   26911 C  CA  . THR   O  8  70  ? 58.60338  -104.92864 58.12232  1.000 68.57069  ? 70  THR   H CA  1 
ATOM   26912 C  C   . THR   O  8  70  ? 59.96784  -104.59884 58.71016  1.000 73.84491  ? 70  THR   H C   1 
ATOM   26913 O  O   . THR   O  8  70  ? 60.06822  -104.42242 59.92972  1.000 72.44581  ? 70  THR   H O   1 
ATOM   26914 C  CB  . THR   O  8  70  ? 58.15020  -106.28894 58.65661  1.000 67.22657  ? 70  THR   H CB  1 
ATOM   26915 O  OG1 . THR   O  8  70  ? 59.09193  -107.29413 58.26033  1.000 81.34297  ? 70  THR   H OG1 1 
ATOM   26916 C  CG2 . THR   O  8  70  ? 56.77749  -106.64067 58.10964  1.000 66.08134  ? 70  THR   H CG2 1 
ATOM   26917 N  N   . SER   O  8  71  ? 61.01231  -104.52736 57.88188  1.000 71.88227  ? 71  SER   H N   1 
ATOM   26918 C  CA  . SER   O  8  71  ? 62.36975  -104.21730 58.33248  1.000 84.28350  ? 71  SER   H CA  1 
ATOM   26919 C  C   . SER   O  8  71  ? 62.83488  -105.16976 59.43019  1.000 86.05113  ? 71  SER   H C   1 
ATOM   26920 O  O   . SER   O  8  71  ? 63.67401  -104.81512 60.26255  1.000 76.03491  ? 71  SER   H O   1 
ATOM   26921 C  CB  . SER   O  8  71  ? 62.48353  -102.76359 58.79981  1.000 80.10157  ? 71  SER   H CB  1 
ATOM   26922 O  OG  . SER   O  8  71  ? 62.16271  -101.86900 57.74868  1.000 91.22372  ? 71  SER   H OG  1 
ATOM   26923 N  N   . ARG   O  8  72  ? 62.28906  -106.38206 59.43893  1.000 80.58340  ? 72  ARG   H N   1 
ATOM   26924 C  CA  . ARG   O  8  72  ? 62.65214  -107.41035 60.39787  1.000 79.34592  ? 72  ARG   H CA  1 
ATOM   26925 C  C   . ARG   O  8  72  ? 63.20164  -108.62624 59.66767  1.000 79.86504  ? 72  ARG   H C   1 
ATOM   26926 O  O   . ARG   O  8  72  ? 62.98181  -108.81060 58.46726  1.000 80.47366  ? 72  ARG   H O   1 
ATOM   26927 C  CB  . ARG   O  8  72  ? 61.45086  -107.82774 61.25297  1.000 78.40207  ? 72  ARG   H CB  1 
ATOM   26928 C  CG  . ARG   O  8  72  ? 61.09233  -106.84863 62.34634  1.000 73.42387  ? 72  ARG   H CG  1 
ATOM   26929 C  CD  . ARG   O  8  72  ? 60.01821  -107.42350 63.24907  1.000 74.36220  ? 72  ARG   H CD  1 
ATOM   26930 N  NE  . ARG   O  8  72  ? 59.65376  -106.49643 64.31158  1.000 77.61776  ? 72  ARG   H NE  1 
ATOM   26931 C  CZ  . ARG   O  8  72  ? 58.86600  -105.44368 64.14482  1.000 90.27133  ? 72  ARG   H CZ  1 
ATOM   26932 N  NH1 . ARG   O  8  72  ? 58.35204  -105.14578 62.96291  1.000 86.15578  ? 72  ARG   H NH1 1 
ATOM   26933 N  NH2 . ARG   O  8  72  ? 58.59064  -104.66749 65.18888  1.000 105.82253 ? 72  ARG   H NH2 1 
ATOM   26934 N  N   . GLU   O  8  73  ? 63.91931  -109.45912 60.41092  1.000 69.21196  ? 73  GLU   H N   1 
ATOM   26935 C  CA  . GLU   O  8  73  ? 64.43187  -110.68981 59.83676  1.000 70.10004  ? 73  GLU   H CA  1 
ATOM   26936 C  C   . GLU   O  8  73  ? 63.27626  -111.64402 59.54363  1.000 89.33168  ? 73  GLU   H C   1 
ATOM   26937 O  O   . GLU   O  8  73  ? 62.36283  -111.78468 60.36446  1.000 86.48454  ? 73  GLU   H O   1 
ATOM   26938 C  CB  . GLU   O  8  73  ? 65.43333  -111.34942 60.78235  1.000 86.60700  ? 73  GLU   H CB  1 
ATOM   26939 C  CG  . GLU   O  8  73  ? 66.74152  -110.58814 60.95320  1.000 89.44644  ? 73  GLU   H CG  1 
ATOM   26940 C  CD  . GLU   O  8  73  ? 67.74698  -110.88636 59.85313  1.000 113.17162 ? 73  GLU   H CD  1 
ATOM   26941 O  OE1 . GLU   O  8  73  ? 67.32612  -111.24608 58.73288  1.000 114.46934 ? 73  GLU   H OE1 1 
ATOM   26942 O  OE2 . GLU   O  8  73  ? 68.96369  -110.76870 60.11300  1.000 114.43561 ? 73  GLU   H OE2 1 
ATOM   26943 N  N   . PRO   O  8  74  ? 63.27878  -112.29915 58.38337  1.000 89.06781  ? 74  PRO   H N   1 
ATOM   26944 C  CA  . PRO   O  8  74  ? 62.18019  -113.21512 58.05432  1.000 70.83419  ? 74  PRO   H CA  1 
ATOM   26945 C  C   . PRO   O  8  74  ? 62.13572  -114.39462 59.01301  1.000 67.53116  ? 74  PRO   H C   1 
ATOM   26946 O  O   . PRO   O  8  74  ? 63.16816  -114.92986 59.42254  1.000 69.63282  ? 74  PRO   H O   1 
ATOM   26947 C  CB  . PRO   O  8  74  ? 62.50331  -113.66005 56.62410  1.000 51.33761  ? 74  PRO   H CB  1 
ATOM   26948 C  CG  . PRO   O  8  74  ? 63.96076  -113.39856 56.46055  1.000 63.48159  ? 74  PRO   H CG  1 
ATOM   26949 C  CD  . PRO   O  8  74  ? 64.26057  -112.19318 57.29218  1.000 66.30128  ? 74  PRO   H CD  1 
ATOM   26950 N  N   . ARG   O  8  75  ? 60.91974  -114.79799 59.36325  1.000 68.23295  ? 75  ARG   H N   1 
ATOM   26951 C  CA  . ARG   O  8  75  ? 60.68703  -115.87684 60.31100  1.000 78.81001  ? 75  ARG   H CA  1 
ATOM   26952 C  C   . ARG   O  8  75  ? 60.31932  -117.15987 59.57750  1.000 85.60600  ? 75  ARG   H C   1 
ATOM   26953 O  O   . ARG   O  8  75  ? 59.58380  -117.13216 58.58609  1.000 90.54631  ? 75  ARG   H O   1 
ATOM   26954 C  CB  . ARG   O  8  75  ? 59.58072  -115.48745 61.29158  1.000 72.21875  ? 75  ARG   H CB  1 
ATOM   26955 C  CG  . ARG   O  8  75  ? 59.96068  -114.32011 62.18394  1.000 75.14750  ? 75  ARG   H CG  1 
ATOM   26956 C  CD  . ARG   O  8  75  ? 58.74162  -113.58636 62.70306  1.000 74.71994  ? 75  ARG   H CD  1 
ATOM   26957 N  NE  . ARG   O  8  75  ? 59.08772  -112.66412 63.77676  1.000 77.88503  ? 75  ARG   H NE  1 
ATOM   26958 C  CZ  . ARG   O  8  75  ? 58.78156  -112.85420 65.05220  1.000 75.82451  ? 75  ARG   H CZ  1 
ATOM   26959 N  NH1 . ARG   O  8  75  ? 58.08616  -113.90785 65.44597  1.000 81.85413  ? 75  ARG   H NH1 1 
ATOM   26960 N  NH2 . ARG   O  8  75  ? 59.17923  -111.96253 65.95446  1.000 98.78791  ? 75  ARG   H NH2 1 
ATOM   26961 N  N   . VAL   O  8  76  ? 60.84408  -118.28626 60.06969  1.000 75.40550  ? 76  VAL   H N   1 
ATOM   26962 C  CA  . VAL   O  8  76  ? 60.57535  -119.57189 59.43147  1.000 74.94814  ? 76  VAL   H CA  1 
ATOM   26963 C  C   . VAL   O  8  76  ? 59.08852  -119.89267 59.47075  1.000 72.25777  ? 76  VAL   H C   1 
ATOM   26964 O  O   . VAL   O  8  76  ? 58.55117  -120.49733 58.53397  1.000 73.07000  ? 76  VAL   H O   1 
ATOM   26965 C  CB  . VAL   O  8  76  ? 61.41203  -120.68623 60.09139  1.000 65.69667  ? 76  VAL   H CB  1 
ATOM   26966 C  CG1 . VAL   O  8  76  ? 61.19379  -122.00844 59.37887  1.000 59.82419  ? 76  VAL   H CG1 1 
ATOM   26967 C  CG2 . VAL   O  8  76  ? 62.88482  -120.32414 60.08157  1.000 70.28239  ? 76  VAL   H CG2 1 
ATOM   26968 N  N   . VAL   O  8  77  ? 58.39755  -119.49168 60.54164  1.000 62.91587  ? 77  VAL   H N   1 
ATOM   26969 C  CA  . VAL   O  8  77  ? 56.96449  -119.75452 60.63757  1.000 64.25279  ? 77  VAL   H CA  1 
ATOM   26970 C  C   . VAL   O  8  77  ? 56.20681  -119.04490 59.52196  1.000 65.51289  ? 77  VAL   H C   1 
ATOM   26971 O  O   . VAL   O  8  77  ? 55.18758  -119.54885 59.03629  1.000 67.24385  ? 77  VAL   H O   1 
ATOM   26972 C  CB  . VAL   O  8  77  ? 56.43676  -119.35298 62.02985  1.000 58.86655  ? 77  VAL   H CB  1 
ATOM   26973 C  CG1 . VAL   O  8  77  ? 57.14893  -120.14631 63.11275  1.000 71.12077  ? 77  VAL   H CG1 1 
ATOM   26974 C  CG2 . VAL   O  8  77  ? 56.60828  -117.86253 62.26289  1.000 75.07781  ? 77  VAL   H CG2 1 
ATOM   26975 N  N   . SER   O  8  78  ? 56.70291  -117.88932 59.07201  1.000 75.19513  ? 78  SER   H N   1 
ATOM   26976 C  CA  . SER   O  8  78  ? 56.02862  -117.15796 58.00290  1.000 77.87914  ? 78  SER   H CA  1 
ATOM   26977 C  C   . SER   O  8  78  ? 56.13892  -117.89554 56.67501  1.000 82.45914  ? 78  SER   H C   1 
ATOM   26978 O  O   . SER   O  8  78  ? 55.13834  -118.07845 55.96959  1.000 85.15072  ? 78  SER   H O   1 
ATOM   26979 C  CB  . SER   O  8  78  ? 56.60994  -115.75053 57.88300  1.000 63.89339  ? 78  SER   H CB  1 
ATOM   26980 O  OG  . SER   O  8  78  ? 56.47701  -115.04545 59.10179  1.000 72.29392  ? 78  SER   H OG  1 
ATOM   26981 N  N   . ALA   O  8  79  ? 57.35552  -118.30588 56.30704  1.000 72.96227  ? 79  ALA   H N   1 
ATOM   26982 C  CA  . ALA   O  8  79  ? 57.52933  -119.10097 55.09719  1.000 71.49739  ? 79  ALA   H CA  1 
ATOM   26983 C  C   . ALA   O  8  79  ? 56.72157  -120.38679 55.17313  1.000 66.58101  ? 79  ALA   H C   1 
ATOM   26984 O  O   . ALA   O  8  79  ? 56.09472  -120.79479 54.18836  1.000 76.84685  ? 79  ALA   H O   1 
ATOM   26985 C  CB  . ALA   O  8  79  ? 59.00971  -119.41041 54.87747  1.000 64.11272  ? 79  ALA   H CB  1 
ATOM   26986 N  N   . LEU   O  8  80  ? 56.71467  -121.02857 56.34373  1.000 64.12157  ? 80  LEU   H N   1 
ATOM   26987 C  CA  . LEU   O  8  80  ? 55.93352  -122.24611 56.53211  1.000 69.42955  ? 80  LEU   H CA  1 
ATOM   26988 C  C   . LEU   O  8  80  ? 54.45552  -122.00077 56.25646  1.000 75.07923  ? 80  LEU   H C   1 
ATOM   26989 O  O   . LEU   O  8  80  ? 53.82037  -122.74922 55.50559  1.000 72.37240  ? 80  LEU   H O   1 
ATOM   26990 C  CB  . LEU   O  8  80  ? 56.13446  -122.77275 57.95233  1.000 76.07566  ? 80  LEU   H CB  1 
ATOM   26991 C  CG  . LEU   O  8  80  ? 55.26601  -123.95607 58.37170  1.000 70.60531  ? 80  LEU   H CG  1 
ATOM   26992 C  CD1 . LEU   O  8  80  ? 55.77101  -125.21226 57.70207  1.000 82.75744  ? 80  LEU   H CD1 1 
ATOM   26993 C  CD2 . LEU   O  8  80  ? 55.26338  -124.11549 59.87956  1.000 71.41643  ? 80  LEU   H CD2 1 
ATOM   26994 N  N   . GLN   O  8  81  ? 53.89044  -120.95198 56.86123  1.000 73.88465  ? 81  GLN   H N   1 
ATOM   26995 C  CA  . GLN   O  8  81  ? 52.46601  -120.67850 56.70339  1.000 76.04122  ? 81  GLN   H CA  1 
ATOM   26996 C  C   . GLN   O  8  81  ? 52.12349  -120.31021 55.26507  1.000 80.30455  ? 81  GLN   H C   1 
ATOM   26997 O  O   . GLN   O  8  81  ? 51.10342  -120.76257 54.73068  1.000 89.63577  ? 81  GLN   H O   1 
ATOM   26998 C  CB  . GLN   O  8  81  ? 52.04052  -119.56329 57.65833  1.000 72.64298  ? 81  GLN   H CB  1 
ATOM   26999 C  CG  . GLN   O  8  81  ? 50.53501  -119.42231 57.83776  1.000 77.81692  ? 81  GLN   H CG  1 
ATOM   27000 C  CD  . GLN   O  8  81  ? 49.94092  -120.49106 58.73701  1.000 86.00054  ? 81  GLN   H CD  1 
ATOM   27001 O  OE1 . GLN   O  8  81  ? 50.64251  -121.38486 59.21170  1.000 92.75697  ? 81  GLN   H OE1 1 
ATOM   27002 N  NE2 . GLN   O  8  81  ? 48.63870  -120.39775 58.98160  1.000 86.08118  ? 81  GLN   H NE2 1 
ATOM   27003 N  N   . MET   O  8  82  ? 52.96074  -119.49422 54.61955  1.000 63.46809  ? 82  MET   H N   1 
ATOM   27004 C  CA  . MET   O  8  82  ? 52.68208  -119.10310 53.24079  1.000 67.07370  ? 82  MET   H CA  1 
ATOM   27005 C  C   . MET   O  8  82  ? 52.75054  -120.30367 52.30486  1.000 72.26651  ? 82  MET   H C   1 
ATOM   27006 O  O   . MET   O  8  82  ? 51.86734  -120.49329 51.45913  1.000 78.96927  ? 82  MET   H O   1 
ATOM   27007 C  CB  . MET   O  8  82  ? 53.64563  -118.00526 52.79467  1.000 87.67522  ? 82  MET   H CB  1 
ATOM   27008 C  CG  . MET   O  8  82  ? 53.54225  -116.73117 53.61777  1.000 101.38436 ? 82  MET   H CG  1 
ATOM   27009 S  SD  . MET   O  8  82  ? 54.56741  -115.39810 52.97095  1.000 71.09531  ? 82  MET   H SD  1 
ATOM   27010 C  CE  . MET   O  8  82  ? 56.05508  -116.29843 52.56511  1.000 75.20698  ? 82  MET   H CE  1 
ATOM   27011 N  N   . LEU   O  8  83  ? 53.79668  -121.12499 52.43763  1.000 73.35995  ? 83  LEU   H N   1 
ATOM   27012 C  CA  . LEU   O  8  83  ? 53.89383  -122.33871 51.63385  1.000 71.70378  ? 83  LEU   H CA  1 
ATOM   27013 C  C   . LEU   O  8  83  ? 52.70169  -123.25657 51.87250  1.000 63.98409  ? 83  LEU   H C   1 
ATOM   27014 O  O   . LEU   O  8  83  ? 52.12547  -123.79702 50.92053  1.000 55.84043  ? 83  LEU   H O   1 
ATOM   27015 C  CB  . LEU   O  8  83  ? 55.19800  -123.06906 51.95104  1.000 58.76134  ? 83  LEU   H CB  1 
ATOM   27016 C  CG  . LEU   O  8  83  ? 56.50829  -122.50147 51.40849  1.000 55.44217  ? 83  LEU   H CG  1 
ATOM   27017 C  CD1 . LEU   O  8  83  ? 57.67489  -122.96514 52.25934  1.000 79.38867  ? 83  LEU   H CD1 1 
ATOM   27018 C  CD2 . LEU   O  8  83  ? 56.70435  -122.95035 49.97630  1.000 41.65317  ? 83  LEU   H CD2 1 
ATOM   27019 N  N   . LYS   O  8  84  ? 52.32157  -123.44859 53.13908  1.000 60.28300  ? 84  LYS   H N   1 
ATOM   27020 C  CA  . LYS   O  8  84  ? 51.19453  -124.31617 53.46233  1.000 68.24720  ? 84  LYS   H CA  1 
ATOM   27021 C  C   . LYS   O  8  84  ? 49.91638  -123.82595 52.79652  1.000 64.15968  ? 84  LYS   H C   1 
ATOM   27022 O  O   . LYS   O  8  84  ? 49.20797  -124.59967 52.14219  1.000 58.53223  ? 84  LYS   H O   1 
ATOM   27023 C  CB  . LYS   O  8  84  ? 51.01666  -124.39265 54.98035  1.000 65.22544  ? 84  LYS   H CB  1 
ATOM   27024 C  CG  . LYS   O  8  84  ? 49.78709  -125.16887 55.42634  1.000 79.42697  ? 84  LYS   H CG  1 
ATOM   27025 C  CD  . LYS   O  8  84  ? 49.31384  -124.73563 56.80768  1.000 76.59005  ? 84  LYS   H CD  1 
ATOM   27026 C  CE  . LYS   O  8  84  ? 50.40515  -124.90700 57.85039  1.000 80.16090  ? 84  LYS   H CE  1 
ATOM   27027 N  NZ  . LYS   O  8  84  ? 49.94654  -124.53122 59.21596  1.000 79.79300  ? 84  LYS   H NZ  1 
ATOM   27028 N  N   . GLN   O  8  85  ? 49.60553  -122.53694 52.95528  1.000 69.12993  ? 85  GLN   H N   1 
ATOM   27029 C  CA  . GLN   O  8  85  ? 48.36845  -121.99820 52.39967  1.000 67.84917  ? 85  GLN   H CA  1 
ATOM   27030 C  C   . GLN   O  8  85  ? 48.37512  -122.05030 50.87661  1.000 70.31950  ? 85  GLN   H C   1 
ATOM   27031 O  O   . GLN   O  8  85  ? 47.35249  -122.37258 50.25707  1.000 66.45524  ? 85  GLN   H O   1 
ATOM   27032 C  CB  . GLN   O  8  85  ? 48.16043  -120.56756 52.89464  1.000 77.26090  ? 85  GLN   H CB  1 
ATOM   27033 C  CG  . GLN   O  8  85  ? 47.97297  -120.46219 54.40079  1.000 70.68395  ? 85  GLN   H CG  1 
ATOM   27034 C  CD  . GLN   O  8  85  ? 47.86690  -119.02909 54.88018  1.000 68.78865  ? 85  GLN   H CD  1 
ATOM   27035 O  OE1 . GLN   O  8  85  ? 48.05603  -118.08850 54.10898  1.000 89.18889  ? 85  GLN   H OE1 1 
ATOM   27036 N  NE2 . GLN   O  8  85  ? 47.56790  -118.85522 56.16225  1.000 51.06987  ? 85  GLN   H NE2 1 
ATOM   27037 N  N   . HIS   O  8  86  ? 49.52278  -121.75990 50.25640  1.000 67.83235  ? 86  HIS   H N   1 
ATOM   27038 C  CA  . HIS   O  8  86  ? 49.61565  -121.81245 48.80098  1.000 65.27587  ? 86  HIS   H CA  1 
ATOM   27039 C  C   . HIS   O  8  86  ? 49.39966  -123.23132 48.28859  1.000 72.48143  ? 86  HIS   H C   1 
ATOM   27040 O  O   . HIS   O  8  86  ? 48.62435  -123.45364 47.35131  1.000 68.73916  ? 86  HIS   H O   1 
ATOM   27041 C  CB  . HIS   O  8  86  ? 50.97215  -121.27077 48.34849  1.000 64.24802  ? 86  HIS   H CB  1 
ATOM   27042 C  CG  . HIS   O  8  86  ? 51.12298  -121.17008 46.86188  1.000 67.76423  ? 86  HIS   H CG  1 
ATOM   27043 N  ND1 . HIS   O  8  86  ? 51.78920  -122.11727 46.11421  1.000 69.61361  ? 86  HIS   H ND1 1 
ATOM   27044 C  CD2 . HIS   O  8  86  ? 50.70300  -120.22727 45.98539  1.000 77.04180  ? 86  HIS   H CD2 1 
ATOM   27045 C  CE1 . HIS   O  8  86  ? 51.76955  -121.76479 44.84116  1.000 59.84201  ? 86  HIS   H CE1 1 
ATOM   27046 N  NE2 . HIS   O  8  86  ? 51.11605  -120.62193 44.73589  1.000 76.58875  ? 86  HIS   H NE2 1 
ATOM   27047 N  N   . LEU   O  8  87  ? 50.09144  -124.20697 48.88469  1.000 71.16070  ? 87  LEU   H N   1 
ATOM   27048 C  CA  . LEU   O  8  87  ? 49.94590  -125.59186 48.44706  1.000 59.18428  ? 87  LEU   H CA  1 
ATOM   27049 C  C   . LEU   O  8  87  ? 48.53037  -126.10698 48.67701  1.000 61.08002  ? 87  LEU   H C   1 
ATOM   27050 O  O   . LEU   O  8  87  ? 47.96883  -126.79677 47.81795  1.000 78.40636  ? 87  LEU   H O   1 
ATOM   27051 C  CB  . LEU   O  8  87  ? 50.96656  -126.47857 49.15756  1.000 56.34685  ? 87  LEU   H CB  1 
ATOM   27052 C  CG  . LEU   O  8  87  ? 52.42092  -126.24948 48.74543  1.000 54.27221  ? 87  LEU   H CG  1 
ATOM   27053 C  CD1 . LEU   O  8  87  ? 53.34778  -127.17581 49.51011  1.000 58.10402  ? 87  LEU   H CD1 1 
ATOM   27054 C  CD2 . LEU   O  8  87  ? 52.58400  -126.44154 47.24518  1.000 51.51118  ? 87  LEU   H CD2 1 
ATOM   27055 N  N   . PHE   O  8  88  ? 47.93369  -125.78472 49.82845  1.000 47.82461  ? 88  PHE   H N   1 
ATOM   27056 C  CA  . PHE   O  8  88  ? 46.57137  -126.23173 50.09731  1.000 56.28621  ? 88  PHE   H CA  1 
ATOM   27057 C  C   . PHE   O  8  88  ? 45.57211  -125.59833 49.14131  1.000 62.30635  ? 88  PHE   H C   1 
ATOM   27058 O  O   . PHE   O  8  88  ? 44.57305  -126.23384 48.78423  1.000 62.71530  ? 88  PHE   H O   1 
ATOM   27059 C  CB  . PHE   O  8  88  ? 46.18519  -125.92091 51.54265  1.000 68.17762  ? 88  PHE   H CB  1 
ATOM   27060 C  CG  . PHE   O  8  88  ? 44.80559  -126.38765 51.91227  1.000 71.07990  ? 88  PHE   H CG  1 
ATOM   27061 C  CD1 . PHE   O  8  88  ? 44.59978  -127.67349 52.37904  1.000 58.41392  ? 88  PHE   H CD1 1 
ATOM   27062 C  CD2 . PHE   O  8  88  ? 43.71458  -125.54028 51.79308  1.000 72.17855  ? 88  PHE   H CD2 1 
ATOM   27063 C  CE1 . PHE   O  8  88  ? 43.33410  -128.10728 52.71699  1.000 68.57448  ? 88  PHE   H CE1 1 
ATOM   27064 C  CE2 . PHE   O  8  88  ? 42.44608  -125.96881 52.12847  1.000 60.09598  ? 88  PHE   H CE2 1 
ATOM   27065 C  CZ  . PHE   O  8  88  ? 42.25570  -127.25398 52.59173  1.000 76.01045  ? 88  PHE   H CZ  1 
ATOM   27066 N  N   . LYS   O  8  89  ? 45.81364  -124.35008 48.73189  1.000 75.29518  ? 89  LYS   H N   1 
ATOM   27067 C  CA  . LYS   O  8  89  ? 44.93836  -123.70797 47.75706  1.000 79.53905  ? 89  LYS   H CA  1 
ATOM   27068 C  C   . LYS   O  8  89  ? 44.86124  -124.51348 46.46535  1.000 78.51991  ? 89  LYS   H C   1 
ATOM   27069 O  O   . LYS   O  8  89  ? 43.78848  -124.63011 45.86062  1.000 67.70738  ? 89  LYS   H O   1 
ATOM   27070 C  CB  . LYS   O  8  89  ? 45.43295  -122.28734 47.47742  1.000 71.12608  ? 89  LYS   H CB  1 
ATOM   27071 C  CG  . LYS   O  8  89  ? 44.98315  -121.70678 46.14338  1.000 81.29361  ? 89  LYS   H CG  1 
ATOM   27072 C  CD  . LYS   O  8  89  ? 45.64511  -120.36159 45.88273  1.000 114.78273 ? 89  LYS   H CD  1 
ATOM   27073 C  CE  . LYS   O  8  89  ? 45.23925  -119.78938 44.53468  1.000 103.55238 ? 89  LYS   H CE  1 
ATOM   27074 N  NZ  . LYS   O  8  89  ? 45.99036  -118.54127 44.22422  1.000 92.64091  ? 89  LYS   H NZ  1 
ATOM   27075 N  N   . TYR   O  8  90  ? 45.98108  -125.09893 46.04040  1.000 72.59256  ? 90  TYR   H N   1 
ATOM   27076 C  CA  . TYR   O  8  90  ? 46.04348  -125.85035 44.79535  1.000 71.87741  ? 90  TYR   H CA  1 
ATOM   27077 C  C   . TYR   O  8  90  ? 45.77144  -127.34217 44.97676  1.000 77.12567  ? 90  TYR   H C   1 
ATOM   27078 O  O   . TYR   O  8  90  ? 46.16700  -128.14251 44.11898  1.000 79.92652  ? 90  TYR   H O   1 
ATOM   27079 C  CB  . TYR   O  8  90  ? 47.40246  -125.62436 44.12627  1.000 65.06345  ? 90  TYR   H CB  1 
ATOM   27080 C  CG  . TYR   O  8  90  ? 47.47388  -124.31315 43.37099  1.000 63.17457  ? 90  TYR   H CG  1 
ATOM   27081 C  CD1 . TYR   O  8  90  ? 46.93713  -124.19078 42.09524  1.000 77.63894  ? 90  TYR   H CD1 1 
ATOM   27082 C  CD2 . TYR   O  8  90  ? 48.05438  -123.19041 43.94565  1.000 72.91510  ? 90  TYR   H CD2 1 
ATOM   27083 C  CE1 . TYR   O  8  90  ? 46.99285  -122.98978 41.40779  1.000 101.28187 ? 90  TYR   H CE1 1 
ATOM   27084 C  CE2 . TYR   O  8  90  ? 48.11424  -121.98791 43.26663  1.000 84.90160  ? 90  TYR   H CE2 1 
ATOM   27085 C  CZ  . TYR   O  8  90  ? 47.58215  -121.89264 41.99931  1.000 87.18223  ? 90  TYR   H CZ  1 
ATOM   27086 O  OH  . TYR   O  8  90  ? 47.63979  -120.69722 41.32009  1.000 86.29998  ? 90  TYR   H OH  1 
ATOM   27087 N  N   . GLN   O  8  91  ? 45.09987  -127.72528 46.06469  1.000 72.88498  ? 91  GLN   H N   1 
ATOM   27088 C  CA  . GLN   O  8  91  ? 44.62687  -129.09777 46.28739  1.000 60.84831  ? 91  GLN   H CA  1 
ATOM   27089 C  C   . GLN   O  8  91  ? 45.70057  -130.14046 45.98338  1.000 73.44575  ? 91  GLN   H C   1 
ATOM   27090 O  O   . GLN   O  8  91  ? 45.42342  -131.20877 45.43476  1.000 76.25827  ? 91  GLN   H O   1 
ATOM   27091 C  CB  . GLN   O  8  91  ? 43.36439  -129.36840 45.47022  1.000 61.36394  ? 91  GLN   H CB  1 
ATOM   27092 C  CG  . GLN   O  8  91  ? 42.12638  -128.64793 45.99362  1.000 83.63561  ? 91  GLN   H CG  1 
ATOM   27093 C  CD  . GLN   O  8  91  ? 41.70238  -129.14656 47.36522  1.000 106.34746 ? 91  GLN   H CD  1 
ATOM   27094 O  OE1 . GLN   O  8  91  ? 41.08830  -130.20607 47.48671  1.000 116.05651 ? 91  GLN   H OE1 1 
ATOM   27095 N  NE2 . GLN   O  8  91  ? 42.02872  -128.38516 48.40445  1.000 98.09515  ? 91  GLN   H NE2 1 
ATOM   27096 N  N   . GLY   O  8  92  ? 46.94331  -129.82849 46.34326  1.000 76.04640  ? 92  GLY   H N   1 
ATOM   27097 C  CA  . GLY   O  8  92  ? 48.03210  -130.75278 46.12383  1.000 72.26804  ? 92  GLY   H CA  1 
ATOM   27098 C  C   . GLY   O  8  92  ? 48.43341  -130.96326 44.68175  1.000 75.92420  ? 92  GLY   H C   1 
ATOM   27099 O  O   . GLY   O  8  92  ? 49.29749  -131.80778 44.41902  1.000 79.84128  ? 92  GLY   H O   1 
ATOM   27100 N  N   . HIS   O  8  93  ? 47.82913  -130.24592 43.73183  1.000 79.02957  ? 93  HIS   H N   1 
ATOM   27101 C  CA  . HIS   O  8  93  ? 48.24710  -130.37021 42.34020  1.000 80.65813  ? 93  HIS   H CA  1 
ATOM   27102 C  C   . HIS   O  8  93  ? 49.64031  -129.80725 42.09493  1.000 79.04794  ? 93  HIS   H C   1 
ATOM   27103 O  O   . HIS   O  8  93  ? 50.20557  -130.04606 41.02198  1.000 76.40159  ? 93  HIS   H O   1 
ATOM   27104 C  CB  . HIS   O  8  93  ? 47.24179  -129.67720 41.41772  1.000 60.59165  ? 93  HIS   H CB  1 
ATOM   27105 C  CG  . HIS   O  8  93  ? 45.94710  -130.41365 41.27343  1.000 74.55265  ? 93  HIS   H CG  1 
ATOM   27106 N  ND1 . HIS   O  8  93  ? 45.80434  -131.74121 41.61542  1.000 86.26544  ? 93  HIS   H ND1 1 
ATOM   27107 C  CD2 . HIS   O  8  93  ? 44.73436  -130.00710 40.82934  1.000 83.26452  ? 93  HIS   H CD2 1 
ATOM   27108 C  CE1 . HIS   O  8  93  ? 44.56060  -132.12206 41.38458  1.000 74.23612  ? 93  HIS   H CE1 1 
ATOM   27109 N  NE2 . HIS   O  8  93  ? 43.89045  -131.08841 40.90795  1.000 93.97978  ? 93  HIS   H NE2 1 
ATOM   27110 N  N   . ILE   O  8  94  ? 50.20159  -129.07114 43.05156  1.000 67.57060  ? 94  ILE   H N   1 
ATOM   27111 C  CA  . ILE   O  8  94  ? 51.58923  -128.62718 42.98675  1.000 74.68392  ? 94  ILE   H CA  1 
ATOM   27112 C  C   . ILE   O  8  94  ? 52.42349  -129.67534 43.71604  1.000 79.87494  ? 94  ILE   H C   1 
ATOM   27113 O  O   . ILE   O  8  94  ? 52.55088  -129.64700 44.94133  1.000 77.04601  ? 94  ILE   H O   1 
ATOM   27114 C  CB  . ILE   O  8  94  ? 51.77085  -127.23318 43.58628  1.000 75.54793  ? 94  ILE   H CB  1 
ATOM   27115 C  CG1 . ILE   O  8  94  ? 50.88773  -126.22491 42.84950  1.000 76.64196  ? 94  ILE   H CG1 1 
ATOM   27116 C  CG2 . ILE   O  8  94  ? 53.23286  -126.81589 43.52257  1.000 70.09245  ? 94  ILE   H CG2 1 
ATOM   27117 C  CD1 . ILE   O  8  94  ? 51.11552  -124.79280 43.27005  1.000 76.97423  ? 94  ILE   H CD1 1 
ATOM   27118 N  N   . GLY   O  8  95  ? 52.98872  -130.60962 42.95572  1.000 82.13000  ? 95  GLY   H N   1 
ATOM   27119 C  CA  . GLY   O  8  95  ? 53.72971  -131.71772 43.52640  1.000 92.46953  ? 95  GLY   H CA  1 
ATOM   27120 C  C   . GLY   O  8  95  ? 55.05611  -131.33828 44.15118  1.000 80.47500  ? 95  GLY   H C   1 
ATOM   27121 O  O   . GLY   O  8  95  ? 56.11668  -131.71227 43.64196  1.000 80.82752  ? 95  GLY   H O   1 
ATOM   27122 N  N   . ALA   O  8  96  ? 55.01353  -130.60281 45.25990  1.000 71.96232  ? 96  ALA   H N   1 
ATOM   27123 C  CA  . ALA   O  8  96  ? 56.21693  -130.17502 45.96242  1.000 64.43248  ? 96  ALA   H CA  1 
ATOM   27124 C  C   . ALA   O  8  96  ? 56.11599  -130.60199 47.41800  1.000 71.26538  ? 96  ALA   H C   1 
ATOM   27125 O  O   . ALA   O  8  96  ? 55.18874  -130.19254 48.12359  1.000 70.19805  ? 96  ALA   H O   1 
ATOM   27126 C  CB  . ALA   O  8  96  ? 56.41091  -128.66070 45.85643  1.000 71.25533  ? 96  ALA   H CB  1 
ATOM   27127 N  N   . TYR   O  8  97  ? 57.06782  -131.41886 47.86402  1.000 70.01074  ? 97  TYR   H N   1 
ATOM   27128 C  CA  . TYR   O  8  97  ? 57.16328  -131.86465 49.24714  1.000 59.62873  ? 97  TYR   H CA  1 
ATOM   27129 C  C   . TYR   O  8  97  ? 58.46708  -131.32018 49.80734  1.000 66.42122  ? 97  TYR   H C   1 
ATOM   27130 O  O   . TYR   O  8  97  ? 59.54435  -131.62588 49.28515  1.000 70.77616  ? 97  TYR   H O   1 
ATOM   27131 C  CB  . TYR   O  8  97  ? 57.12356  -133.39106 49.33341  1.000 83.65287  ? 97  TYR   H CB  1 
ATOM   27132 C  CG  . TYR   O  8  97  ? 55.96220  -134.01181 48.58954  1.000 74.96516  ? 97  TYR   H CG  1 
ATOM   27133 C  CD1 . TYR   O  8  97  ? 56.06347  -134.32166 47.23881  1.000 64.23656  ? 97  TYR   H CD1 1 
ATOM   27134 C  CD2 . TYR   O  8  97  ? 54.76601  -134.28921 49.23762  1.000 73.03871  ? 97  TYR   H CD2 1 
ATOM   27135 C  CE1 . TYR   O  8  97  ? 55.00517  -134.88645 46.55503  1.000 82.91748  ? 97  TYR   H CE1 1 
ATOM   27136 C  CE2 . TYR   O  8  97  ? 53.70342  -134.85683 48.56281  1.000 67.85192  ? 97  TYR   H CE2 1 
ATOM   27137 C  CZ  . TYR   O  8  97  ? 53.82754  -135.15220 47.22182  1.000 88.03974  ? 97  TYR   H CZ  1 
ATOM   27138 O  OH  . TYR   O  8  97  ? 52.77011  -135.71649 46.54548  1.000 110.87496 ? 97  TYR   H OH  1 
ATOM   27139 N  N   . LEU   O  8  98  ? 58.37297  -130.50485 50.85129  1.000 64.07204  ? 98  LEU   H N   1 
ATOM   27140 C  CA  . LEU   O  8  98  ? 59.49029  -129.67089 51.26232  1.000 66.09077  ? 98  LEU   H CA  1 
ATOM   27141 C  C   . LEU   O  8  98  ? 59.88726  -129.94153 52.70535  1.000 64.32298  ? 98  LEU   H C   1 
ATOM   27142 O  O   . LEU   O  8  98  ? 59.06848  -130.34836 53.53114  1.000 51.77338  ? 98  LEU   H O   1 
ATOM   27143 C  CB  . LEU   O  8  98  ? 59.15178  -128.18546 51.09897  1.000 72.66472  ? 98  LEU   H CB  1 
ATOM   27144 C  CG  . LEU   O  8  98  ? 58.52898  -127.78362 49.76111  1.000 67.26806  ? 98  LEU   H CG  1 
ATOM   27145 C  CD1 . LEU   O  8  98  ? 58.19611  -126.30400 49.75619  1.000 67.05368  ? 98  LEU   H CD1 1 
ATOM   27146 C  CD2 . LEU   O  8  98  ? 59.45081  -128.13472 48.60341  1.000 62.37785  ? 98  LEU   H CD2 1 
ATOM   27147 N  N   . ILE   O  8  99  ? 61.16330  -129.71122 52.99031  1.000 69.17031  ? 99  ILE   H N   1 
ATOM   27148 C  CA  . ILE   O  8  99  ? 61.68896  -129.66556 54.34778  1.000 72.40302  ? 99  ILE   H CA  1 
ATOM   27149 C  C   . ILE   O  8  99  ? 62.32388  -128.29314 54.50827  1.000 75.78073  ? 99  ILE   H C   1 
ATOM   27150 O  O   . ILE   O  8  99  ? 63.35844  -128.00437 53.89176  1.000 69.60751  ? 99  ILE   H O   1 
ATOM   27151 C  CB  . ILE   O  8  99  ? 62.69977  -130.78517 54.62280  1.000 70.43690  ? 99  ILE   H CB  1 
ATOM   27152 C  CG1 . ILE   O  8  99  ? 62.00861  -132.14828 54.57400  1.000 68.72282  ? 99  ILE   H CG1 1 
ATOM   27153 C  CG2 . ILE   O  8  99  ? 63.36457  -130.57850 55.97284  1.000 63.92134  ? 99  ILE   H CG2 1 
ATOM   27154 C  CD1 . ILE   O  8  99  ? 62.92651  -133.30615 54.89618  1.000 81.28687  ? 99  ILE   H CD1 1 
ATOM   27155 N  N   . VAL   O  8  100 ? 61.69379  -127.43975 55.30989  1.000 80.59357  ? 100 VAL   H N   1 
ATOM   27156 C  CA  . VAL   O  8  100 ? 62.08781  -126.04283 55.45199  1.000 78.35385  ? 100 VAL   H CA  1 
ATOM   27157 C  C   . VAL   O  8  100 ? 62.70336  -125.85912 56.83037  1.000 82.56100  ? 100 VAL   H C   1 
ATOM   27158 O  O   . VAL   O  8  100 ? 62.03528  -126.07118 57.84914  1.000 79.16995  ? 100 VAL   H O   1 
ATOM   27159 C  CB  . VAL   O  8  100 ? 60.89426  -125.09609 55.25717  1.000 70.88159  ? 100 VAL   H CB  1 
ATOM   27160 C  CG1 . VAL   O  8  100 ? 61.36451  -123.65281 55.23767  1.000 89.18218  ? 100 VAL   H CG1 1 
ATOM   27161 C  CG2 . VAL   O  8  100 ? 60.14129  -125.43952 53.98333  1.000 74.43270  ? 100 VAL   H CG2 1 
ATOM   27162 N  N   . ALA   O  8  101 ? 63.96954  -125.45530 56.86728  1.000 84.55851  ? 101 ALA   H N   1 
ATOM   27163 C  CA  . ALA   O  8  101 ? 64.65212  -125.18968 58.12303  1.000 83.15868  ? 101 ALA   H CA  1 
ATOM   27164 C  C   . ALA   O  8  101 ? 65.22296  -123.78037 58.09678  1.000 77.55479  ? 101 ALA   H C   1 
ATOM   27165 O  O   . ALA   O  8  101 ? 65.32088  -123.14952 57.04190  1.000 79.76828  ? 101 ALA   H O   1 
ATOM   27166 C  CB  . ALA   O  8  101 ? 65.76342  -126.20896 58.38564  1.000 86.97465  ? 101 ALA   H CB  1 
ATOM   27167 N  N   . GLY   O  8  102 ? 65.58516  -123.28048 59.27036  1.000 80.84185  ? 102 GLY   H N   1 
ATOM   27168 C  CA  . GLY   O  8  102 ? 66.16712  -121.95507 59.32515  1.000 79.64366  ? 102 GLY   H CA  1 
ATOM   27169 C  C   . GLY   O  8  102 ? 66.35674  -121.46430 60.74271  1.000 79.79761  ? 102 GLY   H C   1 
ATOM   27170 O  O   . GLY   O  8  102 ? 66.04770  -122.15146 61.72130  1.000 79.44984  ? 102 GLY   H O   1 
ATOM   27171 N  N   . VAL   O  8  103 ? 66.89611  -120.24947 60.82574  1.000 82.48294  ? 103 VAL   H N   1 
ATOM   27172 C  CA  . VAL   O  8  103 ? 67.09936  -119.54213 62.08358  1.000 88.34683  ? 103 VAL   H CA  1 
ATOM   27173 C  C   . VAL   O  8  103 ? 66.58660  -118.11714 61.91775  1.000 85.63505  ? 103 VAL   H C   1 
ATOM   27174 O  O   . VAL   O  8  103 ? 66.90327  -117.44631 60.92830  1.000 70.88245  ? 103 VAL   H O   1 
ATOM   27175 C  CB  . VAL   O  8  103 ? 68.57850  -119.54834 62.51882  1.000 80.50020  ? 103 VAL   H CB  1 
ATOM   27176 C  CG1 . VAL   O  8  103 ? 68.95292  -120.90484 63.09920  1.000 86.96843  ? 103 VAL   H CG1 1 
ATOM   27177 C  CG2 . VAL   O  8  103 ? 69.48536  -119.20596 61.34538  1.000 72.49592  ? 103 VAL   H CG2 1 
ATOM   27178 N  N   . ASP   O  8  104 ? 65.78561  -117.66494 62.87642  1.000 76.06002  ? 104 ASP   H N   1 
ATOM   27179 C  CA  . ASP   O  8  104 ? 65.19864  -116.33217 62.84414  1.000 70.13422  ? 104 ASP   H CA  1 
ATOM   27180 C  C   . ASP   O  8  104 ? 65.30845  -115.71973 64.23999  1.000 82.32554  ? 104 ASP   H C   1 
ATOM   27181 O  O   . ASP   O  8  104 ? 65.86180  -116.36500 65.13932  1.000 77.76774  ? 104 ASP   H O   1 
ATOM   27182 C  CB  . ASP   O  8  104 ? 63.74964  -116.41080 62.34547  1.000 64.83185  ? 104 ASP   H CB  1 
ATOM   27183 C  CG  . ASP   O  8  104 ? 62.91687  -117.42139 63.10581  1.000 91.77832  ? 104 ASP   H CG  1 
ATOM   27184 O  OD1 . ASP   O  8  104 ? 62.90321  -117.37414 64.35259  1.000 93.79290  ? 104 ASP   H OD1 1 
ATOM   27185 O  OD2 . ASP   O  8  104 ? 62.25429  -118.25294 62.45100  1.000 105.36183 ? 104 ASP   H OD2 1 
ATOM   27186 N  N   . PRO   O  8  105 ? 64.83117  -114.47143 64.46893  1.000 74.95941  ? 105 PRO   H N   1 
ATOM   27187 C  CA  . PRO   O  8  105 ? 64.89849  -113.89578 65.82248  1.000 65.59441  ? 105 PRO   H CA  1 
ATOM   27188 C  C   . PRO   O  8  105 ? 64.26655  -114.74366 66.91913  1.000 79.45699  ? 105 PRO   H C   1 
ATOM   27189 O  O   . PRO   O  8  105 ? 64.58456  -114.55874 68.09846  1.000 76.14801  ? 105 PRO   H O   1 
ATOM   27190 C  CB  . PRO   O  8  105 ? 64.15289  -112.56677 65.66271  1.000 103.05631 ? 105 PRO   H CB  1 
ATOM   27191 C  CG  . PRO   O  8  105 ? 64.44051  -112.16688 64.27241  1.000 104.84393 ? 105 PRO   H CG  1 
ATOM   27192 C  CD  . PRO   O  8  105 ? 64.47908  -113.44137 63.47161  1.000 80.96565  ? 105 PRO   H CD  1 
ATOM   27193 N  N   . THR   O  8  106 ? 63.36806  -115.65825 66.56083  1.000 85.26550  ? 106 THR   H N   1 
ATOM   27194 C  CA  . THR   O  8  106 ? 62.71846  -116.51653 67.54369  1.000 83.90979  ? 106 THR   H CA  1 
ATOM   27195 C  C   . THR   O  8  106 ? 63.47148  -117.81805 67.79452  1.000 77.75197  ? 106 THR   H C   1 
ATOM   27196 O  O   . THR   O  8  106 ? 63.04498  -118.60676 68.64376  1.000 77.05158  ? 106 THR   H O   1 
ATOM   27197 C  CB  . THR   O  8  106 ? 61.28209  -116.83087 67.11184  1.000 89.29833  ? 106 THR   H CB  1 
ATOM   27198 O  OG1 . THR   O  8  106 ? 61.29874  -117.59620 65.90075  1.000 109.20342 ? 106 THR   H OG1 1 
ATOM   27199 C  CG2 . THR   O  8  106 ? 60.50616  -115.54620 66.88370  1.000 87.47150  ? 106 THR   H CG2 1 
ATOM   27200 N  N   . GLY   O  8  107 ? 64.57066  -118.06344 67.08480  1.000 80.59544  ? 107 GLY   H N   1 
ATOM   27201 C  CA  . GLY   O  8  107 ? 65.36286  -119.25882 67.30365  1.000 95.79383  ? 107 GLY   H CA  1 
ATOM   27202 C  C   . GLY   O  8  107 ? 65.50574  -120.13367 66.07505  1.000 97.11553  ? 107 GLY   H C   1 
ATOM   27203 O  O   . GLY   O  8  107 ? 65.35718  -119.65807 64.94532  1.000 96.34705  ? 107 GLY   H O   1 
ATOM   27204 N  N   . SER   O  8  108 ? 65.80081  -121.41387 66.28378  1.000 96.89499  ? 108 SER   H N   1 
ATOM   27205 C  CA  . SER   O  8  108 ? 65.93422  -122.36833 65.19374  1.000 96.32579  ? 108 SER   H CA  1 
ATOM   27206 C  C   . SER   O  8  108 ? 64.60896  -123.07872 64.95039  1.000 100.85405 ? 108 SER   H C   1 
ATOM   27207 O  O   . SER   O  8  108 ? 63.81538  -123.28655 65.87224  1.000 94.65520  ? 108 SER   H O   1 
ATOM   27208 C  CB  . SER   O  8  108 ? 67.02653  -123.39312 65.50122  1.000 87.26548  ? 108 SER   H CB  1 
ATOM   27209 O  OG  . SER   O  8  108 ? 66.68428  -124.17262 66.63319  1.000 76.82242  ? 108 SER   H OG  1 
ATOM   27210 N  N   . HIS   O  8  109 ? 64.37581  -123.45280 63.69324  1.000 109.53797 ? 109 HIS   H N   1 
ATOM   27211 C  CA  . HIS   O  8  109 ? 63.11657  -124.06829 63.30165  1.000 107.16891 ? 109 HIS   H CA  1 
ATOM   27212 C  C   . HIS   O  8  109 ? 63.35531  -125.08078 62.19102  1.000 100.78893 ? 109 HIS   H C   1 
ATOM   27213 O  O   . HIS   O  8  109 ? 64.20228  -124.86885 61.31635  1.000 91.81690  ? 109 HIS   H O   1 
ATOM   27214 C  CB  . HIS   O  8  109 ? 62.10440  -123.01602 62.83773  1.000 91.46302  ? 109 HIS   H CB  1 
ATOM   27215 C  CG  . HIS   O  8  109 ? 61.75551  -122.00731 63.88636  1.000 100.95800 ? 109 HIS   H CG  1 
ATOM   27216 N  ND1 . HIS   O  8  109 ? 60.83040  -122.25367 64.87778  1.000 119.99972 ? 109 HIS   H ND1 1 
ATOM   27217 C  CD2 . HIS   O  8  109 ? 62.20938  -120.74991 64.09942  1.000 96.45092  ? 109 HIS   H CD2 1 
ATOM   27218 C  CE1 . HIS   O  8  109 ? 60.72713  -121.19011 65.65466  1.000 122.07548 ? 109 HIS   H CE1 1 
ATOM   27219 N  NE2 . HIS   O  8  109 ? 61.55320  -120.26337 65.20384  1.000 107.83023 ? 109 HIS   H NE2 1 
ATOM   27220 N  N   . LEU   O  8  110 ? 62.59389  -126.17537 62.23690  1.000 99.99908  ? 110 LEU   H N   1 
ATOM   27221 C  CA  . LEU   O  8  110 ? 62.62899  -127.22227 61.22012  1.000 84.87738  ? 110 LEU   H CA  1 
ATOM   27222 C  C   . LEU   O  8  110 ? 61.22076  -127.76755 61.03796  1.000 74.88203  ? 110 LEU   H C   1 
ATOM   27223 O  O   . LEU   O  8  110 ? 60.61308  -128.24756 61.99995  1.000 60.28739  ? 110 LEU   H O   1 
ATOM   27224 C  CB  . LEU   O  8  110 ? 63.58995  -128.34770 61.61094  1.000 80.35913  ? 110 LEU   H CB  1 
ATOM   27225 C  CG  . LEU   O  8  110 ? 63.52667  -129.61489 60.75575  1.000 78.84322  ? 110 LEU   H CG  1 
ATOM   27226 C  CD1 . LEU   O  8  110 ? 63.97857  -129.32411 59.33478  1.000 75.25278  ? 110 LEU   H CD1 1 
ATOM   27227 C  CD2 . LEU   O  8  110 ? 64.36125  -130.72794 61.37256  1.000 66.67346  ? 110 LEU   H CD2 1 
ATOM   27228 N  N   . PHE   O  8  111 ? 60.70660  -127.69904 59.81007  1.000 76.22355  ? 111 PHE   H N   1 
ATOM   27229 C  CA  . PHE   O  8  111 ? 59.36500  -128.16157 59.49295  1.000 76.33770  ? 111 PHE   H CA  1 
ATOM   27230 C  C   . PHE   O  8  111 ? 59.40059  -128.96101 58.19867  1.000 77.78491  ? 111 PHE   H C   1 
ATOM   27231 O  O   . PHE   O  8  111 ? 60.36640  -128.90698 57.43162  1.000 61.08040  ? 111 PHE   H O   1 
ATOM   27232 C  CB  . PHE   O  8  111 ? 58.37675  -126.99806 59.32966  1.000 79.48086  ? 111 PHE   H CB  1 
ATOM   27233 C  CG  . PHE   O  8  111 ? 58.36618  -126.02884 60.47452  1.000 76.69800  ? 111 PHE   H CG  1 
ATOM   27234 C  CD1 . PHE   O  8  111 ? 57.60691  -126.27882 61.60294  1.000 87.47924  ? 111 PHE   H CD1 1 
ATOM   27235 C  CD2 . PHE   O  8  111 ? 59.09091  -124.85169 60.40968  1.000 88.80536  ? 111 PHE   H CD2 1 
ATOM   27236 C  CE1 . PHE   O  8  111 ? 57.58406  -125.38305 62.65591  1.000 94.95599  ? 111 PHE   H CE1 1 
ATOM   27237 C  CE2 . PHE   O  8  111 ? 59.07121  -123.95133 61.45921  1.000 97.13857  ? 111 PHE   H CE2 1 
ATOM   27238 C  CZ  . PHE   O  8  111 ? 58.31771  -124.21820 62.58387  1.000 90.68022  ? 111 PHE   H CZ  1 
ATOM   27239 N  N   . SER   O  8  112 ? 58.30849  -129.68214 57.94746  1.000 85.68016  ? 112 SER   H N   1 
ATOM   27240 C  CA  . SER   O  8  112 ? 58.09233  -130.39117 56.69400  1.000 74.20353  ? 112 SER   H CA  1 
ATOM   27241 C  C   . SER   O  8  112 ? 56.70182  -130.05778 56.17574  1.000 74.97731  ? 112 SER   H C   1 
ATOM   27242 O  O   . SER   O  8  112 ? 55.75612  -129.92388 56.95806  1.000 76.81716  ? 112 SER   H O   1 
ATOM   27243 C  CB  . SER   O  8  112 ? 58.23801  -131.90848 56.86591  1.000 81.74210  ? 112 SER   H CB  1 
ATOM   27244 O  OG  . SER   O  8  112 ? 57.26816  -132.41831 57.76548  1.000 94.30845  ? 112 SER   H OG  1 
ATOM   27245 N  N   . ILE   O  8  113 ? 56.58179  -129.94054 54.85517  1.000 70.45586  ? 113 ILE   H N   1 
ATOM   27246 C  CA  . ILE   O  8  113 ? 55.34895  -129.52431 54.19725  1.000 78.50750  ? 113 ILE   H CA  1 
ATOM   27247 C  C   . ILE   O  8  113 ? 55.00593  -130.54498 53.12125  1.000 76.78185  ? 113 ILE   H C   1 
ATOM   27248 O  O   . ILE   O  8  113 ? 55.81735  -130.80582 52.22303  1.000 48.26797  ? 113 ILE   H O   1 
ATOM   27249 C  CB  . ILE   O  8  113 ? 55.46754  -128.11954 53.58530  1.000 65.04853  ? 113 ILE   H CB  1 
ATOM   27250 C  CG1 . ILE   O  8  113 ? 55.94343  -127.12413 54.64081  1.000 83.47426  ? 113 ILE   H CG1 1 
ATOM   27251 C  CG2 . ILE   O  8  113 ? 54.12797  -127.67520 53.02335  1.000 54.08746  ? 113 ILE   H CG2 1 
ATOM   27252 C  CD1 . ILE   O  8  113 ? 56.13320  -125.72691 54.11710  1.000 92.14967  ? 113 ILE   H CD1 1 
ATOM   27253 N  N   . HIS   O  8  114 ? 53.80900  -131.11726 53.21703  1.000 77.69953  ? 114 HIS   H N   1 
ATOM   27254 C  CA  . HIS   O  8  114 ? 53.28847  -132.05705 52.23522  1.000 71.15388  ? 114 HIS   H CA  1 
ATOM   27255 C  C   . HIS   O  8  114 ? 52.50541  -131.30540 51.16418  1.000 76.39280  ? 114 HIS   H C   1 
ATOM   27256 O  O   . HIS   O  8  114 ? 51.83441  -130.31011 51.45465  1.000 66.81630  ? 114 HIS   H O   1 
ATOM   27257 C  CB  . HIS   O  8  114 ? 52.40107  -133.09631 52.92512  1.000 79.94606  ? 114 HIS   H CB  1 
ATOM   27258 C  CG  . HIS   O  8  114 ? 51.84458  -134.13755 52.00459  1.000 88.39839  ? 114 HIS   H CG  1 
ATOM   27259 N  ND1 . HIS   O  8  114 ? 50.64586  -133.98274 51.34206  1.000 85.60063  ? 114 HIS   H ND1 1 
ATOM   27260 C  CD2 . HIS   O  8  114 ? 52.31557  -135.35679 51.65003  1.000 94.19668  ? 114 HIS   H CD2 1 
ATOM   27261 C  CE1 . HIS   O  8  114 ? 50.40704  -135.05765 50.61185  1.000 103.98762 ? 114 HIS   H CE1 1 
ATOM   27262 N  NE2 . HIS   O  8  114 ? 51.40475  -135.90672 50.78110  1.000 96.16456  ? 114 HIS   H NE2 1 
ATOM   27263 N  N   . ALA   O  8  115 ? 52.61580  -131.77916 49.91744  1.000 70.85218  ? 115 ALA   H N   1 
ATOM   27264 C  CA  . ALA   O  8  115 ? 52.12511  -131.01636 48.77098  1.000 59.82728  ? 115 ALA   H CA  1 
ATOM   27265 C  C   . ALA   O  8  115 ? 50.63887  -130.69330 48.87588  1.000 68.12572  ? 115 ALA   H C   1 
ATOM   27266 O  O   . ALA   O  8  115 ? 50.19139  -129.67249 48.34091  1.000 82.12471  ? 115 ALA   H O   1 
ATOM   27267 C  CB  . ALA   O  8  115 ? 52.40376  -131.77781 47.47537  1.000 57.09755  ? 115 ALA   H CB  1 
ATOM   27268 N  N   . HIS   O  8  116 ? 49.85438  -131.54454 49.54035  1.000 57.69423  ? 116 HIS   H N   1 
ATOM   27269 C  CA  . HIS   O  8  116 ? 48.44854  -131.21933 49.75342  1.000 67.41285  ? 116 HIS   H CA  1 
ATOM   27270 C  C   . HIS   O  8  116 ? 48.24322  -130.10559 50.77130  1.000 59.42596  ? 116 HIS   H C   1 
ATOM   27271 O  O   . HIS   O  8  116 ? 47.11743  -129.61345 50.90173  1.000 60.15272  ? 116 HIS   H O   1 
ATOM   27272 C  CB  . HIS   O  8  116 ? 47.66915  -132.46471 50.17984  1.000 77.80224  ? 116 HIS   H CB  1 
ATOM   27273 C  CG  . HIS   O  8  116 ? 47.19843  -133.30048 49.03071  1.000 79.24973  ? 116 HIS   H CG  1 
ATOM   27274 N  ND1 . HIS   O  8  116 ? 47.99870  -134.23703 48.41228  1.000 82.03353  ? 116 HIS   H ND1 1 
ATOM   27275 C  CD2 . HIS   O  8  116 ? 46.01149  -133.33061 48.37937  1.000 58.34772  ? 116 HIS   H CD2 1 
ATOM   27276 C  CE1 . HIS   O  8  116 ? 47.32302  -134.81296 47.43399  1.000 81.91235  ? 116 HIS   H CE1 1 
ATOM   27277 N  NE2 . HIS   O  8  116 ? 46.11477  -134.28052 47.39246  1.000 85.48093  ? 116 HIS   H NE2 1 
ATOM   27278 N  N   . GLY   O  8  117 ? 49.28715  -129.69703 51.48738  1.000 58.00176  ? 117 GLY   H N   1 
ATOM   27279 C  CA  . GLY   O  8  117 ? 49.19022  -128.54160 52.35611  1.000 73.71990  ? 117 GLY   H CA  1 
ATOM   27280 C  C   . GLY   O  8  117 ? 49.19151  -128.84799 53.83892  1.000 68.19366  ? 117 GLY   H C   1 
ATOM   27281 O  O   . GLY   O  8  117 ? 48.63452  -128.08160 54.63096  1.000 72.82354  ? 117 GLY   H O   1 
ATOM   27282 N  N   . SER   O  8  118 ? 49.80548  -129.95960 54.23168  1.000 65.30697  ? 118 SER   H N   1 
ATOM   27283 C  CA  . SER   O  8  118 ? 49.91539  -130.33141 55.63326  1.000 72.77408  ? 118 SER   H CA  1 
ATOM   27284 C  C   . SER   O  8  118 ? 51.35519  -130.13377 56.08999  1.000 80.36327  ? 118 SER   H C   1 
ATOM   27285 O  O   . SER   O  8  118 ? 52.29613  -130.25454 55.29964  1.000 79.07012  ? 118 SER   H O   1 
ATOM   27286 C  CB  . SER   O  8  118 ? 49.46817  -131.78101 55.86807  1.000 77.56754  ? 118 SER   H CB  1 
ATOM   27287 O  OG  . SER   O  8  118 ? 50.36093  -132.71157 55.28247  1.000 79.51192  ? 118 SER   H OG  1 
ATOM   27288 N  N   . THR   O  8  119 ? 51.52227  -129.82559 57.37473  1.000 76.52015  ? 119 THR   H N   1 
ATOM   27289 C  CA  . THR   O  8  119 ? 52.82816  -129.49074 57.92478  1.000 82.97446  ? 119 THR   H CA  1 
ATOM   27290 C  C   . THR   O  8  119 ? 53.08677  -130.27163 59.20462  1.000 81.25232  ? 119 THR   H C   1 
ATOM   27291 O  O   . THR   O  8  119 ? 52.18372  -130.46290 60.02458  1.000 83.06813  ? 119 THR   H O   1 
ATOM   27292 C  CB  . THR   O  8  119 ? 52.94534  -127.98562 58.19751  1.000 87.99874  ? 119 THR   H CB  1 
ATOM   27293 O  OG1 . THR   O  8  119 ? 51.83752  -127.55192 58.99674  1.000 89.32969  ? 119 THR   H OG1 1 
ATOM   27294 C  CG2 . THR   O  8  119 ? 52.94848  -127.21498 56.88531  1.000 80.27489  ? 119 THR   H CG2 1 
ATOM   27295 N  N   . ASP   O  8  120 ? 54.33194  -130.71196 59.36637  1.000 78.17161  ? 120 ASP   H N   1 
ATOM   27296 C  CA  . ASP   O  8  120 ? 54.76753  -131.45735 60.53845  1.000 79.52634  ? 120 ASP   H CA  1 
ATOM   27297 C  C   . ASP   O  8  120 ? 56.02768  -130.82288 61.11066  1.000 75.49504  ? 120 ASP   H C   1 
ATOM   27298 O  O   . ASP   O  8  120 ? 56.80318  -130.18346 60.39331  1.000 67.45976  ? 120 ASP   H O   1 
ATOM   27299 C  CB  . ASP   O  8  120 ? 55.03043  -132.94064 60.20826  1.000 100.41920 ? 120 ASP   H CB  1 
ATOM   27300 C  CG  . ASP   O  8  120 ? 53.76357  -133.69408 59.82797  1.000 114.18207 ? 120 ASP   H CG  1 
ATOM   27301 O  OD1 . ASP   O  8  120 ? 52.72630  -133.49912 60.49730  1.000 110.80848 ? 120 ASP   H OD1 1 
ATOM   27302 O  OD2 . ASP   O  8  120 ? 53.80568  -134.48507 58.86074  1.000 96.38417  ? 120 ASP   H OD2 1 
ATOM   27303 N  N   . VAL   O  8  121 ? 56.22110  -131.00650 62.41651  1.000 80.20510  ? 121 VAL   H N   1 
ATOM   27304 C  CA  . VAL   O  8  121 ? 57.35304  -130.44498 63.14343  1.000 69.01515  ? 121 VAL   H CA  1 
ATOM   27305 C  C   . VAL   O  8  121 ? 58.06766  -131.57225 63.87223  1.000 78.03213  ? 121 VAL   H C   1 
ATOM   27306 O  O   . VAL   O  8  121 ? 57.42715  -132.49634 64.38553  1.000 90.34401  ? 121 VAL   H O   1 
ATOM   27307 C  CB  . VAL   O  8  121 ? 56.91040  -129.36073 64.15018  1.000 59.66752  ? 121 VAL   H CB  1 
ATOM   27308 C  CG1 . VAL   O  8  121 ? 58.10151  -128.52688 64.59615  1.000 65.28569  ? 121 VAL   H CG1 1 
ATOM   27309 C  CG2 . VAL   O  8  121 ? 55.82010  -128.48541 63.55981  1.000 67.84976  ? 121 VAL   H CG2 1 
ATOM   27310 N  N   . GLY   O  8  122 ? 59.39109  -131.49477 63.91936  1.000 72.48347  ? 122 GLY   H N   1 
ATOM   27311 C  CA  . GLY   O  8  122 ? 60.17041  -132.49289 64.62859  1.000 83.05486  ? 122 GLY   H CA  1 
ATOM   27312 C  C   . GLY   O  8  122 ? 61.63634  -132.12369 64.60985  1.000 74.75974  ? 122 GLY   H C   1 
ATOM   27313 O  O   . GLY   O  8  122 ? 62.06932  -131.22621 63.87880  1.000 76.79955  ? 122 GLY   H O   1 
ATOM   27314 N  N   . TYR   O  8  123 ? 62.40147  -132.84164 65.43483  1.000 71.60640  ? 123 TYR   H N   1 
ATOM   27315 C  CA  . TYR   O  8  123 ? 63.84198  -132.62447 65.50019  1.000 75.51459  ? 123 TYR   H CA  1 
ATOM   27316 C  C   . TYR   O  8  123 ? 64.56568  -133.25301 64.31722  1.000 74.37709  ? 123 TYR   H C   1 
ATOM   27317 O  O   . TYR   O  8  123 ? 65.62910  -132.76600 63.91685  1.000 76.21717  ? 123 TYR   H O   1 
ATOM   27318 C  CB  . TYR   O  8  123 ? 64.39978  -133.17947 66.81177  1.000 75.52877  ? 123 TYR   H CB  1 
ATOM   27319 C  CG  . TYR   O  8  123 ? 63.96494  -132.40828 68.03809  1.000 84.51626  ? 123 TYR   H CG  1 
ATOM   27320 C  CD1 . TYR   O  8  123 ? 62.74803  -132.67224 68.65434  1.000 77.03121  ? 123 TYR   H CD1 1 
ATOM   27321 C  CD2 . TYR   O  8  123 ? 64.77173  -131.41697 68.58051  1.000 111.27554 ? 123 TYR   H CD2 1 
ATOM   27322 C  CE1 . TYR   O  8  123 ? 62.34642  -131.96978 69.77538  1.000 79.64591  ? 123 TYR   H CE1 1 
ATOM   27323 C  CE2 . TYR   O  8  123 ? 64.37880  -130.70901 69.70179  1.000 124.52190 ? 123 TYR   H CE2 1 
ATOM   27324 C  CZ  . TYR   O  8  123 ? 63.16576  -130.98963 70.29456  1.000 107.67413 ? 123 TYR   H CZ  1 
ATOM   27325 O  OH  . TYR   O  8  123 ? 62.77259  -130.28666 71.40977  1.000 121.42918 ? 123 TYR   H OH  1 
ATOM   27326 N  N   . TYR   O  8  124 ? 64.01505  -134.32811 63.75625  1.000 67.47379  ? 124 TYR   H N   1 
ATOM   27327 C  CA  . TYR   O  8  124 ? 64.58252  -134.98298 62.58531  1.000 71.67080  ? 124 TYR   H CA  1 
ATOM   27328 C  C   . TYR   O  8  124 ? 63.45112  -135.36875 61.64595  1.000 62.52674  ? 124 TYR   H C   1 
ATOM   27329 O  O   . TYR   O  8  124 ? 62.44826  -135.94401 62.07837  1.000 64.27484  ? 124 TYR   H O   1 
ATOM   27330 C  CB  . TYR   O  8  124 ? 65.41274  -136.21583 62.97383  1.000 70.59844  ? 124 TYR   H CB  1 
ATOM   27331 C  CG  . TYR   O  8  124 ? 64.65489  -137.26583 63.75746  1.000 72.80087  ? 124 TYR   H CG  1 
ATOM   27332 C  CD1 . TYR   O  8  124 ? 64.48283  -137.14455 65.13060  1.000 75.40613  ? 124 TYR   H CD1 1 
ATOM   27333 C  CD2 . TYR   O  8  124 ? 64.12213  -138.38344 63.12719  1.000 66.14134  ? 124 TYR   H CD2 1 
ATOM   27334 C  CE1 . TYR   O  8  124 ? 63.79390  -138.09906 65.85263  1.000 66.60706  ? 124 TYR   H CE1 1 
ATOM   27335 C  CE2 . TYR   O  8  124 ? 63.43130  -139.34439 63.84193  1.000 70.69397  ? 124 TYR   H CE2 1 
ATOM   27336 C  CZ  . TYR   O  8  124 ? 63.27098  -139.19631 65.20461  1.000 75.67816  ? 124 TYR   H CZ  1 
ATOM   27337 O  OH  . TYR   O  8  124 ? 62.58603  -140.14837 65.92385  1.000 88.71211  ? 124 TYR   H OH  1 
ATOM   27338 N  N   . LEU   O  8  125 ? 63.61107  -135.03329 60.36826  1.000 56.21012  ? 125 LEU   H N   1 
ATOM   27339 C  CA  . LEU   O  8  125 ? 62.59287  -135.27546 59.35777  1.000 63.03752  ? 125 LEU   H CA  1 
ATOM   27340 C  C   . LEU   O  8  125 ? 63.26391  -135.71459 58.06566  1.000 65.68058  ? 125 LEU   H C   1 
ATOM   27341 O  O   . LEU   O  8  125 ? 64.42790  -135.39290 57.81660  1.000 56.92859  ? 125 LEU   H O   1 
ATOM   27342 C  CB  . LEU   O  8  125 ? 61.74094  -134.02193 59.10941  1.000 57.55321  ? 125 LEU   H CB  1 
ATOM   27343 C  CG  . LEU   O  8  125 ? 60.92694  -133.49032 60.29178  1.000 68.30093  ? 125 LEU   H CG  1 
ATOM   27344 C  CD1 . LEU   O  8  125 ? 60.26110  -132.17330 59.93330  1.000 67.64417  ? 125 LEU   H CD1 1 
ATOM   27345 C  CD2 . LEU   O  8  125 ? 59.89095  -134.51314 60.74401  1.000 88.65284  ? 125 LEU   H CD2 1 
ATOM   27346 N  N   . SER   O  8  126 ? 62.52153  -136.45747 57.24602  1.000 59.23052  ? 126 SER   H N   1 
ATOM   27347 C  CA  . SER   O  8  126 ? 63.02505  -136.88738 55.94924  1.000 60.06570  ? 126 SER   H CA  1 
ATOM   27348 C  C   . SER   O  8  126 ? 61.86234  -137.03926 54.97961  1.000 60.76464  ? 126 SER   H C   1 
ATOM   27349 O  O   . SER   O  8  126 ? 60.76612  -137.44730 55.37256  1.000 65.29882  ? 126 SER   H O   1 
ATOM   27350 C  CB  . SER   O  8  126 ? 63.79679  -138.20659 56.05285  1.000 71.83374  ? 126 SER   H CB  1 
ATOM   27351 O  OG  . SER   O  8  126 ? 62.92291  -139.28261 56.34121  1.000 99.39911  ? 126 SER   H OG  1 
ATOM   27352 N  N   . LEU   O  8  127 ? 62.11498  -136.70868 53.71412  1.000 57.63787  ? 127 LEU   H N   1 
ATOM   27353 C  CA  . LEU   O  8  127 ? 61.11420  -136.81618 52.66111  1.000 72.88745  ? 127 LEU   H CA  1 
ATOM   27354 C  C   . LEU   O  8  127 ? 61.79315  -137.20836 51.35623  1.000 75.08080  ? 127 LEU   H C   1 
ATOM   27355 O  O   . LEU   O  8  127 ? 63.01457  -137.10209 51.20943  1.000 72.45800  ? 127 LEU   H O   1 
ATOM   27356 C  CB  . LEU   O  8  127 ? 60.33546  -135.50674 52.47580  1.000 70.87866  ? 127 LEU   H CB  1 
ATOM   27357 C  CG  . LEU   O  8  127 ? 59.36482  -135.09264 53.58368  1.000 69.00438  ? 127 LEU   H CG  1 
ATOM   27358 C  CD1 . LEU   O  8  127 ? 58.75762  -133.73491 53.28148  1.000 66.82385  ? 127 LEU   H CD1 1 
ATOM   27359 C  CD2 . LEU   O  8  127 ? 58.27356  -136.13745 53.75948  1.000 84.00045  ? 127 LEU   H CD2 1 
ATOM   27360 N  N   . GLY   O  8  128 ? 60.98184  -137.66802 50.40919  1.000 74.69534  ? 128 GLY   H N   1 
ATOM   27361 C  CA  . GLY   O  8  128 ? 61.43566  -138.03342 49.08186  1.000 78.74278  ? 128 GLY   H CA  1 
ATOM   27362 C  C   . GLY   O  8  128 ? 61.24953  -139.51188 48.80560  1.000 76.88763  ? 128 GLY   H C   1 
ATOM   27363 O  O   . GLY   O  8  128 ? 60.63712  -140.25129 49.58175  1.000 72.21191  ? 128 GLY   H O   1 
ATOM   27364 N  N   . SER   O  8  129 ? 61.78304  -139.94103 47.65835  1.000 81.03400  ? 129 SER   H N   1 
ATOM   27365 C  CA  . SER   O  8  129 ? 61.69377  -141.34604 47.26849  1.000 69.83662  ? 129 SER   H CA  1 
ATOM   27366 C  C   . SER   O  8  129 ? 62.46201  -142.23467 48.23946  1.000 69.43161  ? 129 SER   H C   1 
ATOM   27367 O  O   . SER   O  8  129 ? 61.92707  -143.22429 48.75234  1.000 83.95157  ? 129 SER   H O   1 
ATOM   27368 C  CB  . SER   O  8  129 ? 62.21061  -141.53119 45.84113  1.000 65.41972  ? 129 SER   H CB  1 
ATOM   27369 O  OG  . SER   O  8  129 ? 63.59135  -141.22738 45.75386  1.000 85.51150  ? 129 SER   H OG  1 
ATOM   27370 N  N   . GLY   O  8  130 ? 63.72335  -141.89909 48.49876  1.000 76.02463  ? 130 GLY   H N   1 
ATOM   27371 C  CA  . GLY   O  8  130 ? 64.55669  -142.68972 49.38346  1.000 82.10364  ? 130 GLY   H CA  1 
ATOM   27372 C  C   . GLY   O  8  130 ? 64.40023  -142.28678 50.83447  1.000 71.62160  ? 130 GLY   H C   1 
ATOM   27373 O  O   . GLY   O  8  130 ? 65.25920  -142.58393 51.67113  1.000 60.53631  ? 130 GLY   H O   1 
ATOM   27374 N  N   . SER   O  8  131 ? 63.30419  -141.58102 51.12718  1.000 64.58022  ? 131 SER   H N   1 
ATOM   27375 C  CA  . SER   O  8  131 ? 63.03781  -141.10496 52.48127  1.000 68.54025  ? 131 SER   H CA  1 
ATOM   27376 C  C   . SER   O  8  131 ? 63.10113  -142.22924 53.50715  1.000 72.20897  ? 131 SER   H C   1 
ATOM   27377 O  O   . SER   O  8  131 ? 63.55374  -142.01801 54.63473  1.000 61.46458  ? 131 SER   H O   1 
ATOM   27378 C  CB  . SER   O  8  131 ? 61.67308  -140.41726 52.53696  1.000 73.94962  ? 131 SER   H CB  1 
ATOM   27379 O  OG  . SER   O  8  131 ? 60.64035  -141.28732 52.10861  1.000 76.14385  ? 131 SER   H OG  1 
ATOM   27380 N  N   . LEU   O  8  132 ? 62.60123  -143.41551 53.15218  1.000 74.70447  ? 132 LEU   H N   1 
ATOM   27381 C  CA  . LEU   O  8  132 ? 62.53326  -144.52020 54.10735  1.000 60.21718  ? 132 LEU   H CA  1 
ATOM   27382 C  C   . LEU   O  8  132 ? 63.91554  -144.91787 54.62239  1.000 63.61864  ? 132 LEU   H C   1 
ATOM   27383 O  O   . LEU   O  8  132 ? 64.10525  -145.10893 55.82931  1.000 72.14755  ? 132 LEU   H O   1 
ATOM   27384 C  CB  . LEU   O  8  132 ? 61.82340  -145.71761 53.47508  1.000 58.15115  ? 132 LEU   H CB  1 
ATOM   27385 C  CG  . LEU   O  8  132 ? 60.34372  -145.51429 53.12812  1.000 71.25605  ? 132 LEU   H CG  1 
ATOM   27386 C  CD1 . LEU   O  8  132 ? 60.16506  -144.91568 51.73364  1.000 78.86253  ? 132 LEU   H CD1 1 
ATOM   27387 C  CD2 . LEU   O  8  132 ? 59.55689  -146.80743 53.27266  1.000 75.08689  ? 132 LEU   H CD2 1 
ATOM   27388 N  N   . ALA   O  8  133 ? 64.88462  -145.08741 53.71781  1.000 47.58091  ? 133 ALA   H N   1 
ATOM   27389 C  CA  . ALA   O  8  133 ? 66.24740  -145.42396 54.13203  1.000 59.15154  ? 133 ALA   H CA  1 
ATOM   27390 C  C   . ALA   O  8  133 ? 66.81471  -144.37885 55.08619  1.000 70.96576  ? 133 ALA   H C   1 
ATOM   27391 O  O   . ALA   O  8  133 ? 67.35162  -144.71027 56.15460  1.000 67.43830  ? 133 ALA   H O   1 
ATOM   27392 C  CB  . ALA   O  8  133 ? 67.14636  -145.56754 52.90386  1.000 45.72823  ? 133 ALA   H CB  1 
ATOM   27393 N  N   . ALA   O  8  134 ? 66.72797  -143.10658 54.69407  1.000 72.25801  ? 134 ALA   H N   1 
ATOM   27394 C  CA  . ALA   O  8  134 ? 67.22149  -142.02323 55.53429  1.000 61.11049  ? 134 ALA   H CA  1 
ATOM   27395 C  C   . ALA   O  8  134 ? 66.53561  -142.01380 56.89418  1.000 61.42741  ? 134 ALA   H C   1 
ATOM   27396 O  O   . ALA   O  8  134 ? 67.18700  -141.79964 57.92108  1.000 72.51761  ? 134 ALA   H O   1 
ATOM   27397 C  CB  . ALA   O  8  134 ? 67.02570  -140.68882 54.81973  1.000 64.89068  ? 134 ALA   H CB  1 
ATOM   27398 N  N   . MET   O  8  135 ? 65.21729  -142.22171 56.91928  1.000 49.92160  ? 135 MET   H N   1 
ATOM   27399 C  CA  . MET   O  8  135 ? 64.48877  -142.23350 58.18371  1.000 66.75053  ? 135 MET   H CA  1 
ATOM   27400 C  C   . MET   O  8  135 ? 64.92631  -143.39653 59.06145  1.000 77.80412  ? 135 MET   H C   1 
ATOM   27401 O  O   . MET   O  8  135 ? 65.00041  -143.26298 60.28743  1.000 81.08715  ? 135 MET   H O   1 
ATOM   27402 C  CB  . MET   O  8  135 ? 62.98231  -142.29155 57.92811  1.000 70.78180  ? 135 MET   H CB  1 
ATOM   27403 C  CG  . MET   O  8  135 ? 62.14059  -142.37044 59.19713  1.000 74.03362  ? 135 MET   H CG  1 
ATOM   27404 S  SD  . MET   O  8  135 ? 62.43671  -141.01795 60.35489  1.000 82.76128  ? 135 MET   H SD  1 
ATOM   27405 C  CE  . MET   O  8  135 ? 61.89600  -139.60866 59.39143  1.000 93.27688  ? 135 MET   H CE  1 
ATOM   27406 N  N   . ALA   O  8  136 ? 65.18443  -144.55792 58.45711  1.000 81.41942  ? 136 ALA   H N   1 
ATOM   27407 C  CA  . ALA   O  8  136 ? 65.71650  -145.67798 59.22534  1.000 85.74790  ? 136 ALA   H CA  1 
ATOM   27408 C  C   . ALA   O  8  136 ? 67.05920  -145.31888 59.85035  1.000 78.37371  ? 136 ALA   H C   1 
ATOM   27409 O  O   . ALA   O  8  136 ? 67.29627  -145.58529 61.03694  1.000 78.37972  ? 136 ALA   H O   1 
ATOM   27410 C  CB  . ALA   O  8  136 ? 65.84381  -146.91260 58.33315  1.000 63.28872  ? 136 ALA   H CB  1 
ATOM   27411 N  N   . VAL   O  8  137 ? 67.92505  -144.65222 59.08232  1.000 72.09558  ? 137 VAL   H N   1 
ATOM   27412 C  CA  . VAL   O  8  137 ? 69.21479  -144.21932 59.62210  1.000 70.39119  ? 137 VAL   H CA  1 
ATOM   27413 C  C   . VAL   O  8  137 ? 69.00591  -143.25071 60.78074  1.000 65.87003  ? 137 VAL   H C   1 
ATOM   27414 O  O   . VAL   O  8  137 ? 69.66666  -143.34848 61.82279  1.000 68.85524  ? 137 VAL   H O   1 
ATOM   27415 C  CB  . VAL   O  8  137 ? 70.08658  -143.60084 58.51538  1.000 66.35691  ? 137 VAL   H CB  1 
ATOM   27416 C  CG1 . VAL   O  8  137 ? 71.40068  -143.10177 59.09407  1.000 59.92817  ? 137 VAL   H CG1 1 
ATOM   27417 C  CG2 . VAL   O  8  137 ? 70.34922  -144.62319 57.43551  1.000 60.37467  ? 137 VAL   H CG2 1 
ATOM   27418 N  N   . LEU   O  8  138 ? 68.09864  -142.28762 60.60499  1.000 73.27639  ? 138 LEU   H N   1 
ATOM   27419 C  CA  . LEU   O  8  138 ? 67.83166  -141.30624 61.65278  1.000 74.57449  ? 138 LEU   H CA  1 
ATOM   27420 C  C   . LEU   O  8  138 ? 67.34874  -141.99670 62.92232  1.000 70.05031  ? 138 LEU   H C   1 
ATOM   27421 O  O   . LEU   O  8  138 ? 67.92522  -141.82173 64.00092  1.000 77.81788  ? 138 LEU   H O   1 
ATOM   27422 C  CB  . LEU   O  8  138 ? 66.80255  -140.27790 61.17336  1.000 74.64282  ? 138 LEU   H CB  1 
ATOM   27423 C  CG  . LEU   O  8  138 ? 67.12521  -139.42213 59.94563  1.000 54.29633  ? 138 LEU   H CG  1 
ATOM   27424 C  CD1 . LEU   O  8  138 ? 65.99326  -138.44639 59.66257  1.000 49.12983  ? 138 LEU   H CD1 1 
ATOM   27425 C  CD2 . LEU   O  8  138 ? 68.44317  -138.68618 60.11776  1.000 48.48896  ? 138 LEU   H CD2 1 
ATOM   27426 N  N   . GLU   O  8  139 ? 66.28192  -142.79242 62.80695  1.000 71.30817  ? 139 GLU   H N   1 
ATOM   27427 C  CA  . GLU   O  8  139 ? 65.76137  -143.54149 63.94505  1.000 80.45724  ? 139 GLU   H CA  1 
ATOM   27428 C  C   . GLU   O  8  139 ? 66.80584  -144.45830 64.56783  1.000 73.65831  ? 139 GLU   H C   1 
ATOM   27429 O  O   . GLU   O  8  139 ? 66.65389  -144.84879 65.73081  1.000 66.01536  ? 139 GLU   H O   1 
ATOM   27430 C  CB  . GLU   O  8  139 ? 64.54046  -144.36249 63.52169  1.000 71.64627  ? 139 GLU   H CB  1 
ATOM   27431 C  CG  . GLU   O  8  139 ? 63.32686  -143.53797 63.10381  1.000 76.18313  ? 139 GLU   H CG  1 
ATOM   27432 C  CD  . GLU   O  8  139 ? 62.55782  -142.95939 64.28214  1.000 77.01429  ? 139 GLU   H CD  1 
ATOM   27433 O  OE1 . GLU   O  8  139 ? 63.07210  -142.99229 65.42035  1.000 75.58389  ? 139 GLU   H OE1 1 
ATOM   27434 O  OE2 . GLU   O  8  139 ? 61.42679  -142.47491 64.06745  1.000 77.83093  ? 139 GLU   H OE2 1 
ATOM   27435 N  N   . SER   O  8  140 ? 67.85805  -144.81217 63.82741  1.000 74.73012  ? 140 SER   H N   1 
ATOM   27436 C  CA  . SER   O  8  140 ? 68.91026  -145.64790 64.39203  1.000 77.91443  ? 140 SER   H CA  1 
ATOM   27437 C  C   . SER   O  8  140 ? 69.98814  -144.85117 65.11875  1.000 60.50095  ? 140 SER   H C   1 
ATOM   27438 O  O   . SER   O  8  140 ? 70.52083  -145.32835 66.12716  1.000 69.69412  ? 140 SER   H O   1 
ATOM   27439 C  CB  . SER   O  8  140 ? 69.56090  -146.49154 63.29048  1.000 80.25469  ? 140 SER   H CB  1 
ATOM   27440 O  OG  . SER   O  8  140 ? 68.62780  -147.38509 62.70567  1.000 67.73583  ? 140 SER   H OG  1 
ATOM   27441 N  N   . HIS   O  8  141 ? 70.31999  -143.64794 64.64714  1.000 68.13048  ? 141 HIS   H N   1 
ATOM   27442 C  CA  . HIS   O  8  141 ? 71.46112  -142.91275 65.17746  1.000 79.79933  ? 141 HIS   H CA  1 
ATOM   27443 C  C   . HIS   O  8  141 ? 71.11883  -141.58526 65.84471  1.000 85.45243  ? 141 HIS   H C   1 
ATOM   27444 O  O   . HIS   O  8  141 ? 72.01543  -140.96700 66.43022  1.000 75.31312  ? 141 HIS   H O   1 
ATOM   27445 C  CB  . HIS   O  8  141 ? 72.48960  -142.65212 64.06575  1.000 80.06323  ? 141 HIS   H CB  1 
ATOM   27446 C  CG  . HIS   O  8  141 ? 73.10174  -143.89780 63.50684  1.000 71.66550  ? 141 HIS   H CG  1 
ATOM   27447 N  ND1 . HIS   O  8  141 ? 72.99778  -145.12165 64.13109  1.000 62.18269  ? 141 HIS   H ND1 1 
ATOM   27448 C  CD2 . HIS   O  8  141 ? 73.82580  -144.10925 62.38235  1.000 88.81508  ? 141 HIS   H CD2 1 
ATOM   27449 C  CE1 . HIS   O  8  141 ? 73.63188  -146.03350 63.41579  1.000 89.32830  ? 141 HIS   H CE1 1 
ATOM   27450 N  NE2 . HIS   O  8  141 ? 74.14297  -145.44534 62.34934  1.000 93.84024  ? 141 HIS   H NE2 1 
ATOM   27451 N  N   . TRP   O  8  142 ? 69.87294  -141.12324 65.77465  1.000 73.44557  ? 142 TRP   H N   1 
ATOM   27452 C  CA  . TRP   O  8  142 ? 69.52890  -139.82787 66.34628  1.000 65.12826  ? 142 TRP   H CA  1 
ATOM   27453 C  C   . TRP   O  8  142 ? 69.45121  -139.88838 67.86868  1.000 73.43106  ? 142 TRP   H C   1 
ATOM   27454 O  O   . TRP   O  8  142 ? 69.07920  -140.90575 68.45972  1.000 84.23724  ? 142 TRP   H O   1 
ATOM   27455 C  CB  . TRP   O  8  142 ? 68.19823  -139.32431 65.78384  1.000 80.19015  ? 142 TRP   H CB  1 
ATOM   27456 C  CG  . TRP   O  8  142 ? 67.79380  -137.97460 66.30610  1.000 78.87841  ? 142 TRP   H CG  1 
ATOM   27457 C  CD1 . TRP   O  8  142 ? 68.11028  -136.75733 65.77478  1.000 78.71962  ? 142 TRP   H CD1 1 
ATOM   27458 C  CD2 . TRP   O  8  142 ? 66.98810  -137.71050 67.46102  1.000 73.69409  ? 142 TRP   H CD2 1 
ATOM   27459 N  NE1 . TRP   O  8  142 ? 67.55674  -135.75228 66.53143  1.000 80.88003  ? 142 TRP   H NE1 1 
ATOM   27460 C  CE2 . TRP   O  8  142 ? 66.86242  -136.31153 67.57205  1.000 79.47978  ? 142 TRP   H CE2 1 
ATOM   27461 C  CE3 . TRP   O  8  142 ? 66.36325  -138.52183 68.41351  1.000 75.45615  ? 142 TRP   H CE3 1 
ATOM   27462 C  CZ2 . TRP   O  8  142 ? 66.13759  -135.70663 68.59693  1.000 77.16245  ? 142 TRP   H CZ2 1 
ATOM   27463 C  CZ3 . TRP   O  8  142 ? 65.64474  -137.91940 69.43003  1.000 87.29620  ? 142 TRP   H CZ3 1 
ATOM   27464 C  CH2 . TRP   O  8  142 ? 65.53699  -136.52580 69.51299  1.000 80.54120  ? 142 TRP   H CH2 1 
ATOM   27465 N  N   . LYS   O  8  143 ? 69.81186  -138.77177 68.49914  1.000 77.61976  ? 143 LYS   H N   1 
ATOM   27466 C  CA  . LYS   O  8  143 ? 69.67733  -138.59501 69.93694  1.000 70.36677  ? 143 LYS   H CA  1 
ATOM   27467 C  C   . LYS   O  8  143 ? 69.46328  -137.11501 70.21503  1.000 84.59262  ? 143 LYS   H C   1 
ATOM   27468 O  O   . LYS   O  8  143 ? 69.70482  -136.26258 69.35688  1.000 91.22371  ? 143 LYS   H O   1 
ATOM   27469 C  CB  . LYS   O  8  143 ? 70.90487  -139.10530 70.70159  1.000 72.98194  ? 143 LYS   H CB  1 
ATOM   27470 C  CG  . LYS   O  8  143 ? 72.15303  -138.25739 70.50820  1.000 75.91042  ? 143 LYS   H CG  1 
ATOM   27471 C  CD  . LYS   O  8  143 ? 73.27792  -138.69837 71.43286  1.000 78.72485  ? 143 LYS   H CD  1 
ATOM   27472 C  CE  . LYS   O  8  143 ? 74.50681  -137.81845 71.26591  1.000 72.39298  ? 143 LYS   H CE  1 
ATOM   27473 N  NZ  . LYS   O  8  143 ? 75.51358  -138.05741 72.33700  1.000 62.96482  ? 143 LYS   H NZ  1 
ATOM   27474 N  N   . GLN   O  8  144 ? 69.00103  -136.81475 71.42412  1.000 87.94089  ? 144 GLN   H N   1 
ATOM   27475 C  CA  . GLN   O  8  144 ? 68.82963  -135.42394 71.80818  1.000 102.24725 ? 144 GLN   H CA  1 
ATOM   27476 C  C   . GLN   O  8  144 ? 70.18161  -134.78377 72.11243  1.000 94.36887  ? 144 GLN   H C   1 
ATOM   27477 O  O   . GLN   O  8  144 ? 71.16063  -135.45970 72.44139  1.000 96.87116  ? 144 GLN   H O   1 
ATOM   27478 C  CB  . GLN   O  8  144 ? 67.89824  -135.30021 73.01514  1.000 109.94700 ? 144 GLN   H CB  1 
ATOM   27479 C  CG  . GLN   O  8  144 ? 66.54446  -135.96313 72.81886  1.000 115.39519 ? 144 GLN   H CG  1 
ATOM   27480 C  CD  . GLN   O  8  144 ? 65.60798  -135.74282 73.99014  1.000 130.27615 ? 144 GLN   H CD  1 
ATOM   27481 O  OE1 . GLN   O  8  144 ? 65.68754  -134.72596 74.68064  1.000 117.46610 ? 144 GLN   H OE1 1 
ATOM   27482 N  NE2 . GLN   O  8  144 ? 64.70964  -136.69529 74.21738  1.000 111.29916 ? 144 GLN   H NE2 1 
ATOM   27483 N  N   . ASP   O  8  145 ? 70.22355  -133.45723 71.98230  1.000 91.81230  ? 145 ASP   H N   1 
ATOM   27484 C  CA  . ASP   O  8  145 ? 71.41896  -132.65900 72.25452  1.000 98.38681  ? 145 ASP   H CA  1 
ATOM   27485 C  C   . ASP   O  8  145 ? 72.58086  -133.08570 71.35426  1.000 78.17748  ? 145 ASP   H C   1 
ATOM   27486 O  O   . ASP   O  8  145 ? 73.65807  -133.47162 71.81223  1.000 70.96047  ? 145 ASP   H O   1 
ATOM   27487 C  CB  . ASP   O  8  145 ? 71.80523  -132.73819 73.73604  1.000 105.83879 ? 145 ASP   H CB  1 
ATOM   27488 C  CG  . ASP   O  8  145 ? 70.67293  -132.32556 74.65605  1.000 109.59937 ? 145 ASP   H CG  1 
ATOM   27489 O  OD1 . ASP   O  8  145 ? 69.93113  -131.38472 74.30322  1.000 115.50611 ? 145 ASP   H OD1 1 
ATOM   27490 O  OD2 . ASP   O  8  145 ? 70.52285  -132.94398 75.73094  1.000 110.41637 ? 145 ASP   H OD2 1 
ATOM   27491 N  N   . LEU   O  8  146 ? 72.33721  -133.00394 70.05121  1.000 77.20680  ? 146 LEU   H N   1 
ATOM   27492 C  CA  . LEU   O  8  146 ? 73.37319  -133.26073 69.06469  1.000 79.71756  ? 146 LEU   H CA  1 
ATOM   27493 C  C   . LEU   O  8  146 ? 74.25749  -132.03380 68.89099  1.000 82.56775  ? 146 LEU   H C   1 
ATOM   27494 O  O   . LEU   O  8  146 ? 73.79711  -130.89257 68.98039  1.000 93.78348  ? 146 LEU   H O   1 
ATOM   27495 C  CB  . LEU   O  8  146 ? 72.75787  -133.64118 67.71741  1.000 82.44271  ? 146 LEU   H CB  1 
ATOM   27496 C  CG  . LEU   O  8  146 ? 72.09224  -135.01094 67.60025  1.000 80.52207  ? 146 LEU   H CG  1 
ATOM   27497 C  CD1 . LEU   O  8  146 ? 71.37962  -135.14649 66.26470  1.000 67.61451  ? 146 LEU   H CD1 1 
ATOM   27498 C  CD2 . LEU   O  8  146 ? 73.12623  -136.10751 67.76706  1.000 85.76661  ? 146 LEU   H CD2 1 
ATOM   27499 N  N   . THR   O  8  147 ? 75.54125  -132.27703 68.64423  1.000 78.59839  ? 147 THR   H N   1 
ATOM   27500 C  CA  . THR   O  8  147 ? 76.44206  -131.18840 68.30634  1.000 82.99953  ? 147 THR   H CA  1 
ATOM   27501 C  C   . THR   O  8  147 ? 76.27928  -130.83904 66.82887  1.000 66.92005  ? 147 THR   H C   1 
ATOM   27502 O  O   . THR   O  8  147 ? 75.49072  -131.44933 66.10255  1.000 77.04872  ? 147 THR   H O   1 
ATOM   27503 C  CB  . THR   O  8  147 ? 77.88800  -131.56462 68.62630  1.000 96.30058  ? 147 THR   H CB  1 
ATOM   27504 O  OG1 . THR   O  8  147 ? 78.42509  -132.36364 67.56443  1.000 82.39474  ? 147 THR   H OG1 1 
ATOM   27505 C  CG2 . THR   O  8  147 ? 77.96020  -132.35111 69.92951  1.000 83.88444  ? 147 THR   H CG2 1 
ATOM   27506 N  N   . LYS   O  8  148 ? 77.03036  -129.83733 66.37115  1.000 74.11187  ? 148 LYS   H N   1 
ATOM   27507 C  CA  . LYS   O  8  148 ? 76.99614  -129.48984 64.95432  1.000 88.53313  ? 148 LYS   H CA  1 
ATOM   27508 C  C   . LYS   O  8  148 ? 77.54464  -130.62967 64.10596  1.000 83.42218  ? 148 LYS   H C   1 
ATOM   27509 O  O   . LYS   O  8  148 ? 76.91444  -131.05693 63.13049  1.000 89.47291  ? 148 LYS   H O   1 
ATOM   27510 C  CB  . LYS   O  8  148 ? 77.78640  -128.20481 64.70567  1.000 90.66816  ? 148 LYS   H CB  1 
ATOM   27511 C  CG  . LYS   O  8  148 ? 77.73271  -127.71571 63.26660  1.000 50.93868  ? 148 LYS   H CG  1 
ATOM   27512 C  CD  . LYS   O  8  148 ? 78.81715  -126.68908 62.99201  1.000 64.97295  ? 148 LYS   H CD  1 
ATOM   27513 C  CE  . LYS   O  8  148 ? 78.77407  -125.55711 64.00150  1.000 91.88033  ? 148 LYS   H CE  1 
ATOM   27514 N  NZ  . LYS   O  8  148 ? 79.82454  -124.53725 63.73159  1.000 117.19534 ? 148 LYS   H NZ  1 
ATOM   27515 N  N   . GLU   O  8  149 ? 78.71946  -131.14398 64.47551  1.000 71.63090  ? 149 GLU   H N   1 
ATOM   27516 C  CA  . GLU   O  8  149 ? 79.32728  -132.22832 63.71309  1.000 84.93705  ? 149 GLU   H CA  1 
ATOM   27517 C  C   . GLU   O  8  149 ? 78.48030  -133.49119 63.78123  1.000 79.08894  ? 149 GLU   H C   1 
ATOM   27518 O  O   . GLU   O  8  149 ? 78.38949  -134.23766 62.80106  1.000 71.26845  ? 149 GLU   H O   1 
ATOM   27519 C  CB  . GLU   O  8  149 ? 80.74432  -132.49924 64.22091  1.000 115.19393 ? 149 GLU   H CB  1 
ATOM   27520 C  CG  . GLU   O  8  149 ? 81.75165  -131.40366 63.88899  1.000 128.83929 ? 149 GLU   H CG  1 
ATOM   27521 C  CD  . GLU   O  8  149 ? 81.52804  -130.13259 64.68666  1.000 116.65060 ? 149 GLU   H CD  1 
ATOM   27522 O  OE1 . GLU   O  8  149 ? 80.88240  -130.20544 65.75422  1.000 104.08477 ? 149 GLU   H OE1 1 
ATOM   27523 O  OE2 . GLU   O  8  149 ? 81.99307  -129.06110 64.24321  1.000 128.52809 ? 149 GLU   H OE2 1 
ATOM   27524 N  N   . GLU   O  8  150 ? 77.84373  -133.74178 64.92725  1.000 85.29467  ? 150 GLU   H N   1 
ATOM   27525 C  CA  . GLU   O  8  150 ? 76.99171  -134.91978 65.06039  1.000 74.17160  ? 150 GLU   H CA  1 
ATOM   27526 C  C   . GLU   O  8  150 ? 75.80352  -134.85053 64.10682  1.000 76.93447  ? 150 GLU   H C   1 
ATOM   27527 O  O   . GLU   O  8  150 ? 75.50353  -135.81930 63.39860  1.000 83.23801  ? 150 GLU   H O   1 
ATOM   27528 C  CB  . GLU   O  8  150 ? 76.52110  -135.06504 66.50849  1.000 72.90718  ? 150 GLU   H CB  1 
ATOM   27529 C  CG  . GLU   O  8  150 ? 77.62381  -135.46245 67.48011  1.000 78.15603  ? 150 GLU   H CG  1 
ATOM   27530 C  CD  . GLU   O  8  150 ? 77.11337  -135.67146 68.89345  1.000 91.71797  ? 150 GLU   H CD  1 
ATOM   27531 O  OE1 . GLU   O  8  150 ? 76.13977  -134.99232 69.28220  1.000 93.63923  ? 150 GLU   H OE1 1 
ATOM   27532 O  OE2 . GLU   O  8  150 ? 77.68248  -136.51941 69.61386  1.000 80.24040  ? 150 GLU   H OE2 1 
ATOM   27533 N  N   . ALA   O  8  151 ? 75.11524  -133.70620 64.07124  1.000 76.61225  ? 151 ALA   H N   1 
ATOM   27534 C  CA  . ALA   O  8  151 ? 73.97178  -133.56315 63.17488  1.000 71.34754  ? 151 ALA   H CA  1 
ATOM   27535 C  C   . ALA   O  8  151 ? 74.40520  -133.58819 61.71402  1.000 75.89874  ? 151 ALA   H C   1 
ATOM   27536 O  O   . ALA   O  8  151 ? 73.69934  -134.14257 60.86187  1.000 90.68701  ? 151 ALA   H O   1 
ATOM   27537 C  CB  . ALA   O  8  151 ? 73.21228  -132.27559 63.48858  1.000 62.00870  ? 151 ALA   H CB  1 
ATOM   27538 N  N   . ILE   O  8  152 ? 75.56035  -132.99292 61.40455  1.000 60.60408  ? 152 ILE   H N   1 
ATOM   27539 C  CA  . ILE   O  8  152 ? 76.07822  -133.03783 60.03817  1.000 66.20998  ? 152 ILE   H CA  1 
ATOM   27540 C  C   . ILE   O  8  152 ? 76.34035  -134.47995 59.61640  1.000 73.91505  ? 152 ILE   H C   1 
ATOM   27541 O  O   . ILE   O  8  152 ? 75.94559  -134.90862 58.52523  1.000 64.30141  ? 152 ILE   H O   1 
ATOM   27542 C  CB  . ILE   O  8  152 ? 77.34470  -132.17122 59.91505  1.000 63.62674  ? 152 ILE   H CB  1 
ATOM   27543 C  CG1 . ILE   O  8  152 ? 76.98060  -130.68804 59.96810  1.000 57.79572  ? 152 ILE   H CG1 1 
ATOM   27544 C  CG2 . ILE   O  8  152 ? 78.09509  -132.48696 58.62896  1.000 67.66725  ? 152 ILE   H CG2 1 
ATOM   27545 C  CD1 . ILE   O  8  152 ? 78.18002  -129.76878 59.95618  1.000 84.80636  ? 152 ILE   H CD1 1 
ATOM   27546 N  N   . LYS   O  8  153 ? 77.01202  -135.24960 60.47813  1.000 77.68298  ? 153 LYS   H N   1 
ATOM   27547 C  CA  . LYS   O  8  153 ? 77.28466  -136.65116 60.17628  1.000 59.99881  ? 153 LYS   H CA  1 
ATOM   27548 C  C   . LYS   O  8  153 ? 75.99149  -137.43473 60.00591  1.000 64.03744  ? 153 LYS   H C   1 
ATOM   27549 O  O   . LYS   O  8  153 ? 75.86823  -138.24991 59.08563  1.000 82.15857  ? 153 LYS   H O   1 
ATOM   27550 C  CB  . LYS   O  8  153 ? 78.14001  -137.26282 61.28682  1.000 60.97784  ? 153 LYS   H CB  1 
ATOM   27551 C  CG  . LYS   O  8  153 ? 78.60994  -138.69025 61.03876  1.000 74.10988  ? 153 LYS   H CG  1 
ATOM   27552 C  CD  . LYS   O  8  153 ? 79.67192  -138.74038 59.94819  1.000 104.28628 ? 153 LYS   H CD  1 
ATOM   27553 C  CE  . LYS   O  8  153 ? 80.31657  -140.11791 59.84830  1.000 102.41586 ? 153 LYS   H CE  1 
ATOM   27554 N  NZ  . LYS   O  8  153 ? 79.33953  -141.19050 59.52319  1.000 108.79552 ? 153 LYS   H NZ  1 
ATOM   27555 N  N   . LEU   O  8  154 ? 75.01141  -137.19006 60.87860  1.000 56.48502  ? 154 LEU   H N   1 
ATOM   27556 C  CA  . LEU   O  8  154 ? 73.74377  -137.90946 60.80403  1.000 62.60104  ? 154 LEU   H CA  1 
ATOM   27557 C  C   . LEU   O  8  154 ? 73.02570  -137.62721 59.48874  1.000 69.99509  ? 154 LEU   H C   1 
ATOM   27558 O  O   . LEU   O  8  154 ? 72.57512  -138.55224 58.79948  1.000 66.78069  ? 154 LEU   H O   1 
ATOM   27559 C  CB  . LEU   O  8  154 ? 72.86785  -137.52475 61.99712  1.000 49.75755  ? 154 LEU   H CB  1 
ATOM   27560 C  CG  . LEU   O  8  154 ? 71.49539  -138.18307 62.13145  1.000 60.91074  ? 154 LEU   H CG  1 
ATOM   27561 C  CD1 . LEU   O  8  154 ? 71.62452  -139.69311 62.17294  1.000 55.56276  ? 154 LEU   H CD1 1 
ATOM   27562 C  CD2 . LEU   O  8  154 ? 70.78913  -137.67360 63.37602  1.000 71.10857  ? 154 LEU   H CD2 1 
ATOM   27563 N  N   . ALA   O  8  155 ? 72.92084  -136.34872 59.11757  1.000 65.72832  ? 155 ALA   H N   1 
ATOM   27564 C  CA  . ALA   O  8  155 ? 72.24305  -135.99381 57.87547  1.000 53.53381  ? 155 ALA   H CA  1 
ATOM   27565 C  C   . ALA   O  8  155 ? 72.99342  -136.52605 56.66052  1.000 59.66543  ? 155 ALA   H C   1 
ATOM   27566 O  O   . ALA   O  8  155 ? 72.37451  -137.02786 55.71245  1.000 73.13370  ? 155 ALA   H O   1 
ATOM   27567 C  CB  . ALA   O  8  155 ? 72.07613  -134.47878 57.78653  1.000 40.94816  ? 155 ALA   H CB  1 
ATOM   27568 N  N   . SER   O  8  156 ? 74.32597  -136.43052 56.66942  1.000 46.30524  ? 156 SER   H N   1 
ATOM   27569 C  CA  . SER   O  8  156 ? 75.10762  -136.93898 55.54907  1.000 59.70517  ? 156 SER   H CA  1 
ATOM   27570 C  C   . SER   O  8  156 ? 74.94187  -138.44490 55.40134  1.000 79.48617  ? 156 SER   H C   1 
ATOM   27571 O  O   . SER   O  8  156 ? 74.82219  -138.95551 54.28310  1.000 91.17664  ? 156 SER   H O   1 
ATOM   27572 C  CB  . SER   O  8  156 ? 76.58024  -136.57523 55.72880  1.000 63.23147  ? 156 SER   H CB  1 
ATOM   27573 O  OG  . SER   O  8  156 ? 77.35855  -137.08267 54.65987  1.000 85.14201  ? 156 SER   H OG  1 
ATOM   27574 N  N   . ASP   O  8  157 ? 74.91369  -139.17343 56.51897  1.000 75.80200  ? 157 ASP   H N   1 
ATOM   27575 C  CA  . ASP   O  8  157 ? 74.73884  -140.61938 56.44631  1.000 79.59057  ? 157 ASP   H CA  1 
ATOM   27576 C  C   . ASP   O  8  157 ? 73.33377  -140.98423 55.98451  1.000 84.28188  ? 157 ASP   H C   1 
ATOM   27577 O  O   . ASP   O  8  157 ? 73.15089  -141.97105 55.26302  1.000 92.87576  ? 157 ASP   H O   1 
ATOM   27578 C  CB  . ASP   O  8  157 ? 75.04976  -141.25401 57.80046  1.000 106.30785 ? 157 ASP   H CB  1 
ATOM   27579 C  CG  . ASP   O  8  157 ? 76.50516  -141.09846 58.19232  1.000 105.59732 ? 157 ASP   H CG  1 
ATOM   27580 O  OD1 . ASP   O  8  157 ? 77.25994  -140.45514 57.43107  1.000 98.95322  ? 157 ASP   H OD1 1 
ATOM   27581 O  OD2 . ASP   O  8  157 ? 76.89490  -141.61864 59.25933  1.000 101.83373 ? 157 ASP   H OD2 1 
ATOM   27582 N  N   . ALA   O  8  158 ? 72.32809  -140.20304 56.38567  1.000 73.14659  ? 158 ALA   H N   1 
ATOM   27583 C  CA  . ALA   O  8  158 ? 70.97500  -140.44140 55.89086  1.000 69.96610  ? 158 ALA   H CA  1 
ATOM   27584 C  C   . ALA   O  8  158 ? 70.90893  -140.25396 54.37814  1.000 69.44074  ? 158 ALA   H C   1 
ATOM   27585 O  O   . ALA   O  8  158 ? 70.33848  -141.08461 53.65553  1.000 72.41538  ? 158 ALA   H O   1 
ATOM   27586 C  CB  . ALA   O  8  158 ? 69.98836  -139.51426 56.60034  1.000 67.06109  ? 158 ALA   H CB  1 
ATOM   27587 N  N   . ILE   O  8  159 ? 71.50306  -139.16648 53.87950  1.000 73.59867  ? 159 ILE   H N   1 
ATOM   27588 C  CA  . ILE   O  8  159 ? 71.51957  -138.92545 52.43783  1.000 81.48638  ? 159 ILE   H CA  1 
ATOM   27589 C  C   . ILE   O  8  159 ? 72.30315  -140.02000 51.72313  1.000 80.89710  ? 159 ILE   H C   1 
ATOM   27590 O  O   . ILE   O  8  159 ? 71.95294  -140.43016 50.61083  1.000 88.13516  ? 159 ILE   H O   1 
ATOM   27591 C  CB  . ILE   O  8  159 ? 72.08787  -137.52743 52.13051  1.000 80.68601  ? 159 ILE   H CB  1 
ATOM   27592 C  CG1 . ILE   O  8  159 ? 71.25468  -136.45250 52.82543  1.000 72.46009  ? 159 ILE   H CG1 1 
ATOM   27593 C  CG2 . ILE   O  8  159 ? 72.11373  -137.27422 50.62926  1.000 78.49095  ? 159 ILE   H CG2 1 
ATOM   27594 C  CD1 . ILE   O  8  159 ? 69.79585  -136.46922 52.44468  1.000 73.25700  ? 159 ILE   H CD1 1 
ATOM   27595 N  N   . GLN   O  8  160 ? 73.36839  -140.51919 52.35253  1.000 74.91016  ? 160 GLN   H N   1 
ATOM   27596 C  CA  . GLN   O  8  160 ? 74.16703  -141.57040 51.73097  1.000 78.43175  ? 160 GLN   H CA  1 
ATOM   27597 C  C   . GLN   O  8  160 ? 73.39003  -142.87925 51.65181  1.000 82.93239  ? 160 GLN   H C   1 
ATOM   27598 O  O   . GLN   O  8  160 ? 73.47148  -143.59804 50.64763  1.000 83.99237  ? 160 GLN   H O   1 
ATOM   27599 C  CB  . GLN   O  8  160 ? 75.46859  -141.75907 52.50836  1.000 83.39252  ? 160 GLN   H CB  1 
ATOM   27600 C  CG  . GLN   O  8  160 ? 76.65761  -142.12536 51.64450  1.000 68.70726  ? 160 GLN   H CG  1 
ATOM   27601 C  CD  . GLN   O  8  160 ? 77.96717  -142.02620 52.39476  1.000 87.35198  ? 160 GLN   H CD  1 
ATOM   27602 O  OE1 . GLN   O  8  160 ? 78.04129  -141.40859 53.45799  1.000 90.57875  ? 160 GLN   H OE1 1 
ATOM   27603 N  NE2 . GLN   O  8  160 ? 79.01175  -142.63274 51.84375  1.000 97.92486  ? 160 GLN   H NE2 1 
ATOM   27604 N  N   . ALA   O  8  161 ? 72.64171  -143.20997 52.70725  1.000 77.03855  ? 161 ALA   H N   1 
ATOM   27605 C  CA  . ALA   O  8  161 ? 71.77565  -144.38187 52.66143  1.000 66.00213  ? 161 ALA   H CA  1 
ATOM   27606 C  C   . ALA   O  8  161 ? 70.72414  -144.23510 51.57374  1.000 70.22264  ? 161 ALA   H C   1 
ATOM   27607 O  O   . ALA   O  8  161 ? 70.40843  -145.20028 50.86580  1.000 78.89734  ? 161 ALA   H O   1 
ATOM   27608 C  CB  . ALA   O  8  161 ? 71.11065  -144.59635 54.01899  1.000 49.79900  ? 161 ALA   H CB  1 
ATOM   27609 N  N   . GLY   O  8  162 ? 70.18459  -143.02628 51.41288  1.000 71.25984  ? 162 GLY   H N   1 
ATOM   27610 C  CA  . GLY   O  8  162 ? 69.24987  -142.79400 50.32410  1.000 72.53929  ? 162 GLY   H CA  1 
ATOM   27611 C  C   . GLY   O  8  162 ? 69.88900  -142.98064 48.96140  1.000 67.39833  ? 162 GLY   H C   1 
ATOM   27612 O  O   . GLY   O  8  162 ? 69.27882  -143.54252 48.04808  1.000 72.12161  ? 162 GLY   H O   1 
ATOM   27613 N  N   . ILE   O  8  163 ? 71.12837  -142.51253 48.80867  1.000 55.47976  ? 163 ILE   H N   1 
ATOM   27614 C  CA  . ILE   O  8  163 ? 71.82271  -142.62709 47.52987  1.000 73.14326  ? 163 ILE   H CA  1 
ATOM   27615 C  C   . ILE   O  8  163 ? 72.10521  -144.08709 47.20118  1.000 77.57104  ? 163 ILE   H C   1 
ATOM   27616 O  O   . ILE   O  8  163 ? 71.91780  -144.53040 46.06112  1.000 62.03217  ? 163 ILE   H O   1 
ATOM   27617 C  CB  . ILE   O  8  163 ? 73.11437  -141.78515 47.55011  1.000 63.57429  ? 163 ILE   H CB  1 
ATOM   27618 C  CG1 . ILE   O  8  163 ? 72.78239  -140.29196 47.46348  1.000 87.24808  ? 163 ILE   H CG1 1 
ATOM   27619 C  CG2 . ILE   O  8  163 ? 74.05432  -142.20055 46.42473  1.000 75.60657  ? 163 ILE   H CG2 1 
ATOM   27620 C  CD1 . ILE   O  8  163 ? 73.99688  -139.39489 47.33812  1.000 89.73786  ? 163 ILE   H CD1 1 
ATOM   27621 N  N   . TRP   O  8  164 ? 72.53045  -144.86466 48.19696  1.000 81.56844  ? 164 TRP   H N   1 
ATOM   27622 C  CA  . TRP   O  8  164 ? 72.97000  -146.22801 47.92309  1.000 83.66899  ? 164 TRP   H CA  1 
ATOM   27623 C  C   . TRP   O  8  164 ? 71.81588  -147.22055 47.84673  1.000 78.06445  ? 164 TRP   H C   1 
ATOM   27624 O  O   . TRP   O  8  164 ? 71.91810  -148.21989 47.12597  1.000 68.81436  ? 164 TRP   H O   1 
ATOM   27625 C  CB  . TRP   O  8  164 ? 73.97601  -146.68550 48.98266  1.000 90.04242  ? 164 TRP   H CB  1 
ATOM   27626 C  CG  . TRP   O  8  164 ? 75.25397  -145.88841 49.03059  1.000 67.97594  ? 164 TRP   H CG  1 
ATOM   27627 C  CD1 . TRP   O  8  164 ? 75.87606  -145.41415 50.14778  1.000 63.58883  ? 164 TRP   H CD1 1 
ATOM   27628 C  CD2 . TRP   O  8  164 ? 76.08119  -145.50605 47.92010  1.000 69.30609  ? 164 TRP   H CD2 1 
ATOM   27629 N  NE1 . TRP   O  8  164 ? 77.02697  -144.74824 49.80403  1.000 81.54078  ? 164 TRP   H NE1 1 
ATOM   27630 C  CE2 . TRP   O  8  164 ? 77.17635  -144.79006 48.44344  1.000 84.97734  ? 164 TRP   H CE2 1 
ATOM   27631 C  CE3 . TRP   O  8  164 ? 75.99925  -145.69406 46.53620  1.000 72.47339  ? 164 TRP   H CE3 1 
ATOM   27632 C  CZ2 . TRP   O  8  164 ? 78.17933  -144.26120 47.63323  1.000 90.77523  ? 164 TRP   H CZ2 1 
ATOM   27633 C  CZ3 . TRP   O  8  164 ? 76.99409  -145.16937 45.73564  1.000 90.69579  ? 164 TRP   H CZ3 1 
ATOM   27634 C  CH2 . TRP   O  8  164 ? 78.07020  -144.46116 46.28534  1.000 98.92232  ? 164 TRP   H CH2 1 
ATOM   27635 N  N   . ASN   O  8  165 ? 70.71930  -146.97910 48.56612  1.000 76.61564  ? 165 ASN   H N   1 
ATOM   27636 C  CA  . ASN   O  8  165 ? 69.64395  -147.95743 48.65980  1.000 65.02948  ? 165 ASN   H CA  1 
ATOM   27637 C  C   . ASN   O  8  165 ? 68.35295  -147.49368 47.98978  1.000 79.53318  ? 165 ASN   H C   1 
ATOM   27638 O  O   . ASN   O  8  165 ? 67.28471  -148.04702 48.26908  1.000 93.22194  ? 165 ASN   H O   1 
ATOM   27639 C  CB  . ASN   O  8  165 ? 69.39152  -148.31143 50.12495  1.000 59.54823  ? 165 ASN   H CB  1 
ATOM   27640 C  CG  . ASN   O  8  165 ? 70.62604  -148.87130 50.80542  1.000 64.44315  ? 165 ASN   H CG  1 
ATOM   27641 O  OD1 . ASN   O  8  165 ? 71.03773  -148.39439 51.86140  1.000 77.46147  ? 165 ASN   H OD1 1 
ATOM   27642 N  ND2 . ASN   O  8  165 ? 71.23017  -149.88275 50.19482  1.000 71.35867  ? 165 ASN   H ND2 1 
ATOM   27643 N  N   . ASP   O  8  166 ? 68.42206  -146.49391 47.11218  1.000 87.53390  ? 166 ASP   H N   1 
ATOM   27644 C  CA  . ASP   O  8  166 ? 67.24950  -146.05153 46.37059  1.000 81.68141  ? 166 ASP   H CA  1 
ATOM   27645 C  C   . ASP   O  8  166 ? 67.64314  -145.72056 44.93986  1.000 76.84479  ? 166 ASP   H C   1 
ATOM   27646 O  O   . ASP   O  8  166 ? 68.66140  -145.06411 44.70157  1.000 63.96128  ? 166 ASP   H O   1 
ATOM   27647 C  CB  . ASP   O  8  166 ? 66.58559  -144.83388 47.02380  1.000 81.12733  ? 166 ASP   H CB  1 
ATOM   27648 C  CG  . ASP   O  8  166 ? 65.34120  -144.38520 46.28372  1.000 83.50248  ? 166 ASP   H CG  1 
ATOM   27649 O  OD1 . ASP   O  8  166 ? 64.35253  -145.14852 46.26234  1.000 85.47635  ? 166 ASP   H OD1 1 
ATOM   27650 O  OD2 . ASP   O  8  166 ? 65.35100  -143.27086 45.72270  1.000 84.71827  ? 166 ASP   H OD2 1 
ATOM   27651 N  N   . LEU   O  8  167 ? 66.82315  -146.17798 43.99089  1.000 76.45783  ? 167 LEU   H N   1 
ATOM   27652 C  CA  . LEU   O  8  167 ? 67.09445  -145.92634 42.58162  1.000 78.37651  ? 167 LEU   H CA  1 
ATOM   27653 C  C   . LEU   O  8  167 ? 66.78857  -144.49014 42.17970  1.000 77.43351  ? 167 LEU   H C   1 
ATOM   27654 O  O   . LEU   O  8  167 ? 67.31056  -144.02194 41.16283  1.000 83.21124  ? 167 LEU   H O   1 
ATOM   27655 C  CB  . LEU   O  8  167 ? 66.28984  -146.89203 41.70925  1.000 70.11038  ? 167 LEU   H CB  1 
ATOM   27656 C  CG  . LEU   O  8  167 ? 66.49641  -148.38386 41.97536  1.000 51.76219  ? 167 LEU   H CG  1 
ATOM   27657 C  CD1 . LEU   O  8  167 ? 65.57790  -149.20724 41.09457  1.000 50.98076  ? 167 LEU   H CD1 1 
ATOM   27658 C  CD2 . LEU   O  8  167 ? 67.94672  -148.77254 41.75259  1.000 64.55785  ? 167 LEU   H CD2 1 
ATOM   27659 N  N   . GLY   O  8  168 ? 65.95759  -143.78661 42.94424  1.000 72.95800  ? 168 GLY   H N   1 
ATOM   27660 C  CA  . GLY   O  8  168 ? 65.59167  -142.42074 42.64071  1.000 93.03790  ? 168 GLY   H CA  1 
ATOM   27661 C  C   . GLY   O  8  168 ? 66.48330  -141.36246 43.24462  1.000 83.86489  ? 168 GLY   H C   1 
ATOM   27662 O  O   . GLY   O  8  168 ? 66.23738  -140.16801 43.04882  1.000 85.51206  ? 168 GLY   H O   1 
ATOM   27663 N  N   . SER   O  8  169 ? 67.51692  -141.76243 43.97679  1.000 75.37706  ? 169 SER   H N   1 
ATOM   27664 C  CA  . SER   O  8  169 ? 68.43437  -140.83647 44.62416  1.000 70.53822  ? 169 SER   H CA  1 
ATOM   27665 C  C   . SER   O  8  169 ? 69.86191  -141.30151 44.38226  1.000 80.05421  ? 169 SER   H C   1 
ATOM   27666 O  O   . SER   O  8  169 ? 70.14895  -142.50112 44.44386  1.000 85.98788  ? 169 SER   H O   1 
ATOM   27667 C  CB  . SER   O  8  169 ? 68.16093  -140.74110 46.12683  1.000 71.89117  ? 169 SER   H CB  1 
ATOM   27668 O  OG  . SER   O  8  169 ? 66.78998  -140.49187 46.37791  1.000 71.51558  ? 169 SER   H OG  1 
ATOM   27669 N  N   . GLY   O  8  170 ? 70.75048  -140.35712 44.10879  1.000 87.93701  ? 170 GLY   H N   1 
ATOM   27670 C  CA  . GLY   O  8  170 ? 72.11225  -140.71605 43.78334  1.000 92.67341  ? 170 GLY   H CA  1 
ATOM   27671 C  C   . GLY   O  8  170 ? 73.01602  -139.51406 43.64722  1.000 81.09847  ? 170 GLY   H C   1 
ATOM   27672 O  O   . GLY   O  8  170 ? 72.70184  -138.42129 44.12267  1.000 76.47516  ? 170 GLY   H O   1 
ATOM   27673 N  N   . SER   O  8  171 ? 74.16480  -139.75592 43.00676  1.000 86.86733  ? 171 SER   H N   1 
ATOM   27674 C  CA  . SER   O  8  171 ? 75.19540  -138.75485 42.74128  1.000 79.53107  ? 171 SER   H CA  1 
ATOM   27675 C  C   . SER   O  8  171 ? 75.83431  -138.26267 44.03674  1.000 90.01414  ? 171 SER   H C   1 
ATOM   27676 O  O   . SER   O  8  171 ? 76.24517  -139.07123 44.87797  1.000 82.73487  ? 171 SER   H O   1 
ATOM   27677 C  CB  . SER   O  8  171 ? 74.61837  -137.60131 41.92522  1.000 79.35729  ? 171 SER   H CB  1 
ATOM   27678 O  OG  . SER   O  8  171 ? 75.60353  -136.62970 41.62219  1.000 92.51855  ? 171 SER   H OG  1 
ATOM   27679 N  N   . ASN   O  8  172 ? 75.93137  -136.94863 44.20850  1.000 96.34197  ? 172 ASN   H N   1 
ATOM   27680 C  CA  . ASN   O  8  172 ? 76.65409  -136.35417 45.32551  1.000 77.73397  ? 172 ASN   H CA  1 
ATOM   27681 C  C   . ASN   O  8  172 ? 75.68528  -135.84564 46.39058  1.000 75.39014  ? 172 ASN   H C   1 
ATOM   27682 O  O   . ASN   O  8  172 ? 74.46660  -135.82265 46.20500  1.000 82.80929  ? 172 ASN   H O   1 
ATOM   27683 C  CB  . ASN   O  8  172 ? 77.56190  -135.21644 44.84180  1.000 69.67434  ? 172 ASN   H CB  1 
ATOM   27684 C  CG  . ASN   O  8  172 ? 78.37687  -135.59415 43.61628  1.000 98.08731  ? 172 ASN   H CG  1 
ATOM   27685 O  OD1 . ASN   O  8  172 ? 79.09958  -136.59136 43.61815  1.000 106.49446 ? 172 ASN   H OD1 1 
ATOM   27686 N  ND2 . ASN   O  8  172 ? 78.28200  -134.78123 42.56890  1.000 100.08093 ? 172 ASN   H ND2 1 
ATOM   27687 N  N   . VAL   O  8  173 ? 76.25015  -135.43887 47.52600  1.000 77.07774  ? 173 VAL   H N   1 
ATOM   27688 C  CA  . VAL   O  8  173 ? 75.48594  -134.98947 48.68668  1.000 79.98418  ? 173 VAL   H CA  1 
ATOM   27689 C  C   . VAL   O  8  173 ? 75.67415  -133.48823 48.86535  1.000 89.73717  ? 173 VAL   H C   1 
ATOM   27690 O  O   . VAL   O  8  173 ? 76.80986  -133.00282 48.93180  1.000 100.85225 ? 173 VAL   H O   1 
ATOM   27691 C  CB  . VAL   O  8  173 ? 75.91086  -135.74791 49.95708  1.000 72.35811  ? 173 VAL   H CB  1 
ATOM   27692 C  CG1 . VAL   O  8  173 ? 75.17418  -135.20969 51.17539  1.000 73.32832  ? 173 VAL   H CG1 1 
ATOM   27693 C  CG2 . VAL   O  8  173 ? 75.67201  -137.23622 49.79048  1.000 76.28729  ? 173 VAL   H CG2 1 
ATOM   27694 N  N   . ASP   O  8  174 ? 74.56258  -132.75910 48.94699  1.000 85.65369  ? 174 ASP   H N   1 
ATOM   27695 C  CA  . ASP   O  8  174 ? 74.55659  -131.32952 49.23070  1.000 81.61923  ? 174 ASP   H CA  1 
ATOM   27696 C  C   . ASP   O  8  174 ? 74.05882  -131.10279 50.65083  1.000 78.36113  ? 174 ASP   H C   1 
ATOM   27697 O  O   . ASP   O  8  174 ? 73.14943  -131.80044 51.11315  1.000 78.25500  ? 174 ASP   H O   1 
ATOM   27698 C  CB  . ASP   O  8  174 ? 73.65865  -130.56995 48.25038  1.000 85.67587  ? 174 ASP   H CB  1 
ATOM   27699 C  CG  . ASP   O  8  174 ? 74.25716  -130.46648 46.86564  1.000 96.15246  ? 174 ASP   H CG  1 
ATOM   27700 O  OD1 . ASP   O  8  174 ? 75.39710  -130.93745 46.67097  1.000 83.86553  ? 174 ASP   H OD1 1 
ATOM   27701 O  OD2 . ASP   O  8  174 ? 73.58012  -129.91516 45.97020  1.000 100.41028 ? 174 ASP   H OD2 1 
ATOM   27702 N  N   . VAL   O  8  175 ? 74.64196  -130.11785 51.33935  1.000 86.20834  ? 175 VAL   H N   1 
ATOM   27703 C  CA  . VAL   O  8  175 ? 74.31140  -129.84721 52.73377  1.000 77.22400  ? 175 VAL   H CA  1 
ATOM   27704 C  C   . VAL   O  8  175 ? 74.16742  -128.34296 52.92655  1.000 88.03624  ? 175 VAL   H C   1 
ATOM   27705 O  O   . VAL   O  8  175 ? 74.80905  -127.54799 52.23643  1.000 85.40907  ? 175 VAL   H O   1 
ATOM   27706 C  CB  . VAL   O  8  175 ? 75.38647  -130.42099 53.69089  1.000 58.09800  ? 175 VAL   H CB  1 
ATOM   27707 C  CG1 . VAL   O  8  175 ? 75.00491  -130.19918 55.13951  1.000 50.95295  ? 175 VAL   H CG1 1 
ATOM   27708 C  CG2 . VAL   O  8  175 ? 75.60538  -131.90153 53.43293  1.000 72.69261  ? 175 VAL   H CG2 1 
ATOM   27709 N  N   . CYS   O  8  176 ? 73.29735  -127.94918 53.85627  1.000 82.36692  ? 176 CYS   H N   1 
ATOM   27710 C  CA  . CYS   O  8  176 ? 73.21121  -126.56161 54.29817  1.000 84.14240  ? 176 CYS   H CA  1 
ATOM   27711 C  C   . CYS   O  8  176 ? 73.00800  -126.53933 55.80397  1.000 83.33703  ? 176 CYS   H C   1 
ATOM   27712 O  O   . CYS   O  8  176 ? 72.01543  -127.07401 56.30869  1.000 78.09251  ? 176 CYS   H O   1 
ATOM   27713 C  CB  . CYS   O  8  176 ? 72.08084  -125.80255 53.59911  1.000 88.31819  ? 176 CYS   H CB  1 
ATOM   27714 S  SG  . CYS   O  8  176 ? 72.01514  -124.04908 54.06575  1.000 64.89584  ? 176 CYS   H SG  1 
ATOM   27715 N  N   . VAL   O  8  177 ? 73.94442  -125.91684 56.51010  1.000 85.66941  ? 177 VAL   H N   1 
ATOM   27716 C  CA  . VAL   O  8  177 ? 73.89074  -125.76754 57.95921  1.000 75.48699  ? 177 VAL   H CA  1 
ATOM   27717 C  C   . VAL   O  8  177 ? 73.45943  -124.34528 58.27918  1.000 82.63484  ? 177 VAL   H C   1 
ATOM   27718 O  O   . VAL   O  8  177 ? 73.84317  -123.39659 57.58320  1.000 76.90609  ? 177 VAL   H O   1 
ATOM   27719 C  CB  . VAL   O  8  177 ? 75.25329  -126.09279 58.60225  1.000 59.82032  ? 177 VAL   H CB  1 
ATOM   27720 C  CG1 . VAL   O  8  177 ? 75.15881  -126.05136 60.12300  1.000 57.82235  ? 177 VAL   H CG1 1 
ATOM   27721 C  CG2 . VAL   O  8  177 ? 75.75419  -127.44559 58.12666  1.000 71.35437  ? 177 VAL   H CG2 1 
ATOM   27722 N  N   . MET   O  8  178 ? 72.65519  -124.19023 59.32869  1.000 82.98762  ? 178 MET   H N   1 
ATOM   27723 C  CA  . MET   O  8  178 ? 72.19437  -122.87866 59.76863  1.000 75.28783  ? 178 MET   H CA  1 
ATOM   27724 C  C   . MET   O  8  178 ? 72.32298  -122.82953 61.28229  1.000 75.89210  ? 178 MET   H C   1 
ATOM   27725 O  O   . MET   O  8  178 ? 71.55297  -123.48280 61.99604  1.000 80.38521  ? 178 MET   H O   1 
ATOM   27726 C  CB  . MET   O  8  178 ? 70.75515  -122.61797 59.32654  1.000 77.34082  ? 178 MET   H CB  1 
ATOM   27727 C  CG  . MET   O  8  178 ? 70.59332  -122.48902 57.82124  1.000 83.15843  ? 178 MET   H CG  1 
ATOM   27728 S  SD  . MET   O  8  178 ? 68.95983  -122.98122 57.24835  1.000 79.08970  ? 178 MET   H SD  1 
ATOM   27729 C  CE  . MET   O  8  178 ? 69.00328  -124.73421 57.60676  1.000 87.26760  ? 178 MET   H CE  1 
ATOM   27730 N  N   . GLU   O  8  179 ? 73.30914  -122.08081 61.76107  1.000 81.79026  ? 179 GLU   H N   1 
ATOM   27731 C  CA  . GLU   O  8  179 ? 73.53927  -121.87891 63.18104  1.000 87.29068  ? 179 GLU   H CA  1 
ATOM   27732 C  C   . GLU   O  8  179 ? 72.96327  -120.53079 63.60349  1.000 86.87848  ? 179 GLU   H C   1 
ATOM   27733 O  O   . GLU   O  8  179 ? 72.72574  -119.64517 62.77794  1.000 91.70716  ? 179 GLU   H O   1 
ATOM   27734 C  CB  . GLU   O  8  179 ? 75.03723  -121.95143 63.49359  1.000 93.47899  ? 179 GLU   H CB  1 
ATOM   27735 C  CG  . GLU   O  8  179 ? 75.36790  -122.44011 64.89287  1.000 109.52821 ? 179 GLU   H CG  1 
ATOM   27736 C  CD  . GLU   O  8  179 ? 76.82769  -122.82584 65.04728  1.000 106.78343 ? 179 GLU   H CD  1 
ATOM   27737 O  OE1 . GLU   O  8  179 ? 77.61427  -122.57116 64.11062  1.000 108.01725 ? 179 GLU   H OE1 1 
ATOM   27738 O  OE2 . GLU   O  8  179 ? 77.18769  -123.38792 66.10347  1.000 83.34809  ? 179 GLU   H OE2 1 
ATOM   27739 N  N   . ILE   O  8  180 ? 72.73566  -120.38540 64.91007  1.000 78.32455  ? 180 ILE   H N   1 
ATOM   27740 C  CA  . ILE   O  8  180 ? 72.05060  -119.19823 65.41717  1.000 89.48917  ? 180 ILE   H CA  1 
ATOM   27741 C  C   . ILE   O  8  180 ? 72.93077  -117.96024 65.27309  1.000 82.67229  ? 180 ILE   H C   1 
ATOM   27742 O  O   . ILE   O  8  180 ? 72.51230  -116.94486 64.70418  1.000 68.46313  ? 180 ILE   H O   1 
ATOM   27743 C  CB  . ILE   O  8  180 ? 71.60414  -119.41396 66.87485  1.000 81.69715  ? 180 ILE   H CB  1 
ATOM   27744 C  CG1 . ILE   O  8  180 ? 70.51088  -120.48280 66.94242  1.000 91.81694  ? 180 ILE   H CG1 1 
ATOM   27745 C  CG2 . ILE   O  8  180 ? 71.10855  -118.11178 67.48321  1.000 72.25883  ? 180 ILE   H CG2 1 
ATOM   27746 C  CD1 . ILE   O  8  180 ? 69.90562  -120.65415 68.32037  1.000 108.59793 ? 180 ILE   H CD1 1 
ATOM   27747 N  N   . GLY   O  8  181 ? 74.15926  -118.02313 65.77740  1.000 75.01587  ? 181 GLY   H N   1 
ATOM   27748 C  CA  . GLY   O  8  181 ? 75.00670  -116.85111 65.81678  1.000 87.68775  ? 181 GLY   H CA  1 
ATOM   27749 C  C   . GLY   O  8  181 ? 75.83762  -116.57581 64.58509  1.000 88.94461  ? 181 GLY   H C   1 
ATOM   27750 O  O   . GLY   O  8  181 ? 76.53595  -115.55820 64.53991  1.000 106.00313 ? 181 GLY   H O   1 
ATOM   27751 N  N   . LYS   O  8  182 ? 75.79327  -117.44087 63.58104  1.000 83.71272  ? 182 LYS   H N   1 
ATOM   27752 C  CA  . LYS   O  8  182 ? 76.59799  -117.28896 62.37738  1.000 86.34853  ? 182 LYS   H CA  1 
ATOM   27753 C  C   . LYS   O  8  182 ? 75.69152  -117.16614 61.15726  1.000 77.24672  ? 182 LYS   H C   1 
ATOM   27754 O  O   . LYS   O  8  182 ? 74.46203  -117.19509 61.25636  1.000 66.49152  ? 182 LYS   H O   1 
ATOM   27755 C  CB  . LYS   O  8  182 ? 77.56890  -118.46227 62.21271  1.000 110.53543 ? 182 LYS   H CB  1 
ATOM   27756 C  CG  . LYS   O  8  182 ? 78.50019  -118.68249 63.39195  1.000 109.15870 ? 182 LYS   H CG  1 
ATOM   27757 C  CD  . LYS   O  8  182 ? 79.38925  -119.89475 63.16227  1.000 124.94372 ? 182 LYS   H CD  1 
ATOM   27758 C  CE  . LYS   O  8  182 ? 80.33285  -120.11625 64.33010  1.000 135.89980 ? 182 LYS   H CE  1 
ATOM   27759 N  NZ  . LYS   O  8  182 ? 81.31964  -119.00866 64.45059  1.000 146.74383 ? 182 LYS   H NZ  1 
ATOM   27760 N  N   . ASP   O  8  183 ? 76.32353  -117.02006 59.99683  1.000 75.07462  ? 183 ASP   H N   1 
ATOM   27761 C  CA  . ASP   O  8  183 ? 75.62345  -117.07068 58.72565  1.000 79.01577  ? 183 ASP   H CA  1 
ATOM   27762 C  C   . ASP   O  8  183 ? 75.39063  -118.51907 58.30601  1.000 90.35057  ? 183 ASP   H C   1 
ATOM   27763 O  O   . ASP   O  8  183 ? 76.06009  -119.44563 58.77128  1.000 109.73043 ? 183 ASP   H O   1 
ATOM   27764 C  CB  . ASP   O  8  183 ? 76.41273  -116.33136 57.64284  1.000 93.29872  ? 183 ASP   H CB  1 
ATOM   27765 C  CG  . ASP   O  8  183 ? 76.39779  -114.82396 57.83127  1.000 115.18409 ? 183 ASP   H CG  1 
ATOM   27766 O  OD1 . ASP   O  8  183 ? 75.42101  -114.30387 58.41082  1.000 109.25237 ? 183 ASP   H OD1 1 
ATOM   27767 O  OD2 . ASP   O  8  183 ? 77.35867  -114.15711 57.39077  1.000 110.78287 ? 183 ASP   H OD2 1 
ATOM   27768 N  N   . ALA   O  8  184 ? 74.41827  -118.70701 57.41863  1.000 82.05809  ? 184 ALA   H N   1 
ATOM   27769 C  CA  . ALA   O  8  184 ? 74.15587  -120.03125 56.87539  1.000 65.60125  ? 184 ALA   H CA  1 
ATOM   27770 C  C   . ALA   O  8  184 ? 75.30854  -120.46790 55.97984  1.000 77.98170  ? 184 ALA   H C   1 
ATOM   27771 O  O   . ALA   O  8  184 ? 75.89056  -119.66043 55.25073  1.000 77.10094  ? 184 ALA   H O   1 
ATOM   27772 C  CB  . ALA   O  8  184 ? 72.84406  -120.03546 56.09383  1.000 69.88365  ? 184 ALA   H CB  1 
ATOM   27773 N  N   . GLU   O  8  185 ? 75.64121  -121.75512 56.04018  1.000 71.79610  ? 185 GLU   H N   1 
ATOM   27774 C  CA  . GLU   O  8  185 ? 76.73068  -122.32733 55.25856  1.000 78.45158  ? 185 GLU   H CA  1 
ATOM   27775 C  C   . GLU   O  8  185 ? 76.15682  -123.34610 54.28455  1.000 73.62653  ? 185 GLU   H C   1 
ATOM   27776 O  O   . GLU   O  8  185 ? 75.54488  -124.33315 54.70439  1.000 66.79745  ? 185 GLU   H O   1 
ATOM   27777 C  CB  . GLU   O  8  185 ? 77.77009  -122.97324 56.17690  1.000 77.39693  ? 185 GLU   H CB  1 
ATOM   27778 C  CG  . GLU   O  8  185 ? 79.08751  -123.30721 55.50335  1.000 91.90981  ? 185 GLU   H CG  1 
ATOM   27779 C  CD  . GLU   O  8  185 ? 80.13725  -123.77707 56.49191  1.000 90.97855  ? 185 GLU   H CD  1 
ATOM   27780 O  OE1 . GLU   O  8  185 ? 79.90244  -123.65033 57.71314  1.000 76.56744  ? 185 GLU   H OE1 1 
ATOM   27781 O  OE2 . GLU   O  8  185 ? 81.19506  -124.27332 56.04905  1.000 79.20465  ? 185 GLU   H OE2 1 
ATOM   27782 N  N   . TYR   O  8  186 ? 76.35707  -123.10617 52.99053  1.000 75.97791  ? 186 TYR   H N   1 
ATOM   27783 C  CA  . TYR   O  8  186 ? 75.79533  -123.92817 51.91825  1.000 78.05780  ? 186 TYR   H CA  1 
ATOM   27784 C  C   . TYR   O  8  186 ? 76.93265  -124.72492 51.27687  1.000 85.97184  ? 186 TYR   H C   1 
ATOM   27785 O  O   . TYR   O  8  186 ? 77.62420  -124.23989 50.37969  1.000 79.55496  ? 186 TYR   H O   1 
ATOM   27786 C  CB  . TYR   O  8  186 ? 75.06475  -123.05640 50.89688  1.000 71.02234  ? 186 TYR   H CB  1 
ATOM   27787 C  CG  . TYR   O  8  186 ? 74.59883  -123.79761 49.66443  1.000 81.15755  ? 186 TYR   H CG  1 
ATOM   27788 C  CD1 . TYR   O  8  186 ? 73.72181  -124.86927 49.76665  1.000 84.94824  ? 186 TYR   H CD1 1 
ATOM   27789 C  CD2 . TYR   O  8  186 ? 75.02970  -123.42253 48.39897  1.000 86.76343  ? 186 TYR   H CD2 1 
ATOM   27790 C  CE1 . TYR   O  8  186 ? 73.28898  -125.54929 48.64329  1.000 90.55171  ? 186 TYR   H CE1 1 
ATOM   27791 C  CE2 . TYR   O  8  186 ? 74.60272  -124.09689 47.26907  1.000 85.40420  ? 186 TYR   H CE2 1 
ATOM   27792 C  CZ  . TYR   O  8  186 ? 73.73245  -125.15915 47.39795  1.000 92.42877  ? 186 TYR   H CZ  1 
ATOM   27793 O  OH  . TYR   O  8  186 ? 73.30106  -125.83335 46.27917  1.000 98.14061  ? 186 TYR   H OH  1 
ATOM   27794 N  N   . LEU   O  8  187 ? 77.11971  -125.95700 51.74508  1.000 82.82571  ? 187 LEU   H N   1 
ATOM   27795 C  CA  . LEU   O  8  187 ? 78.17206  -126.84184 51.25240  1.000 86.49183  ? 187 LEU   H CA  1 
ATOM   27796 C  C   . LEU   O  8  187 ? 77.65208  -127.59982 50.03530  1.000 83.55397  ? 187 LEU   H C   1 
ATOM   27797 O  O   . LEU   O  8  187 ? 76.87606  -128.55575 50.16098  1.000 89.67809  ? 187 LEU   H O   1 
ATOM   27798 C  CB  . LEU   O  8  187 ? 78.62258  -127.79531 52.35229  1.000 85.09171  ? 187 LEU   H CB  1 
ATOM   27799 C  CG  . LEU   O  8  187 ? 78.99111  -127.12549 53.67569  1.000 70.55693  ? 187 LEU   H CG  1 
ATOM   27800 C  CD1 . LEU   O  8  187 ? 79.36025  -128.16603 54.71785  1.000 65.57657  ? 187 LEU   H CD1 1 
ATOM   27801 C  CD2 . LEU   O  8  187 ? 80.12966  -126.13994 53.46649  1.000 94.15165  ? 187 LEU   H CD2 1 
ATOM   27802 N  N   . ARG   O  8  188 ? 78.07193  -127.15557 48.85143  1.000 90.95899  ? 188 ARG   H N   1 
ATOM   27803 C  CA  . ARG   O  8  188 ? 77.76818  -127.85278 47.60990  1.000 89.95987  ? 188 ARG   H CA  1 
ATOM   27804 C  C   . ARG   O  8  188 ? 78.75637  -128.99427 47.41168  1.000 96.40780  ? 188 ARG   H C   1 
ATOM   27805 O  O   . ARG   O  8  188 ? 79.96775  -128.80870 47.56867  1.000 111.96248 ? 188 ARG   H O   1 
ATOM   27806 C  CB  . ARG   O  8  188 ? 77.84031  -126.88311 46.42949  1.000 91.65246  ? 188 ARG   H CB  1 
ATOM   27807 C  CG  . ARG   O  8  188 ? 77.17376  -127.36745 45.14989  1.000 89.17047  ? 188 ARG   H CG  1 
ATOM   27808 C  CD  . ARG   O  8  188 ? 75.69049  -127.60711 45.34367  1.000 106.50494 ? 188 ARG   H CD  1 
ATOM   27809 N  NE  . ARG   O  8  188 ? 74.98499  -127.74624 44.07449  1.000 117.87609 ? 188 ARG   H NE  1 
ATOM   27810 C  CZ  . ARG   O  8  188 ? 74.82961  -128.89064 43.42233  1.000 108.14287 ? 188 ARG   H CZ  1 
ATOM   27811 N  NH1 . ARG   O  8  188 ? 75.32570  -130.02496 43.88834  1.000 90.06065  ? 188 ARG   H NH1 1 
ATOM   27812 N  NH2 . ARG   O  8  188 ? 74.15757  -128.89757 42.27471  1.000 99.82199  ? 188 ARG   H NH2 1 
ATOM   27813 N  N   . ASN   O  8  189 ? 78.23642  -130.16991 47.05673  1.000 82.08488  ? 189 ASN   H N   1 
ATOM   27814 C  CA  . ASN   O  8  189 ? 79.04279  -131.38113 46.90097  1.000 68.11025  ? 189 ASN   H CA  1 
ATOM   27815 C  C   . ASN   O  8  189 ? 79.88007  -131.64985 48.15110  1.000 73.70190  ? 189 ASN   H C   1 
ATOM   27816 O  O   . ASN   O  8  189 ? 81.10227  -131.80382 48.09095  1.000 69.31515  ? 189 ASN   H O   1 
ATOM   27817 C  CB  . ASN   O  8  189 ? 79.92730  -131.30343 45.65413  1.000 68.90731  ? 189 ASN   H CB  1 
ATOM   27818 C  CG  . ASN   O  8  189 ? 79.12586  -131.30558 44.36650  1.000 75.10380  ? 189 ASN   H CG  1 
ATOM   27819 O  OD1 . ASN   O  8  189 ? 79.63941  -130.95960 43.30244  1.000 89.25868  ? 189 ASN   H OD1 1 
ATOM   27820 N  ND2 . ASN   O  8  189 ? 77.85942  -131.69259 44.45719  1.000 78.06437  ? 189 ASN   H ND2 1 
ATOM   27821 N  N   . TYR   O  8  190 ? 79.20545  -131.68157 49.30489  1.000 82.84529  ? 190 TYR   H N   1 
ATOM   27822 C  CA  . TYR   O  8  190 ? 79.89092  -131.99669 50.55635  1.000 92.88514  ? 190 TYR   H CA  1 
ATOM   27823 C  C   . TYR   O  8  190 ? 80.53616  -133.37646 50.49917  1.000 88.79094  ? 190 TYR   H C   1 
ATOM   27824 O  O   . TYR   O  8  190 ? 81.63791  -133.57943 51.02428  1.000 71.06282  ? 190 TYR   H O   1 
ATOM   27825 C  CB  . TYR   O  8  190 ? 78.91089  -131.90633 51.72569  1.000 82.52159  ? 190 TYR   H CB  1 
ATOM   27826 C  CG  . TYR   O  8  190 ? 79.52488  -132.21312 53.07249  1.000 70.67633  ? 190 TYR   H CG  1 
ATOM   27827 C  CD1 . TYR   O  8  190 ? 80.74328  -131.66208 53.44363  1.000 85.04224  ? 190 TYR   H CD1 1 
ATOM   27828 C  CD2 . TYR   O  8  190 ? 78.88240  -133.04841 53.97520  1.000 74.70667  ? 190 TYR   H CD2 1 
ATOM   27829 C  CE1 . TYR   O  8  190 ? 81.30609  -131.93774 54.67440  1.000 92.01547  ? 190 TYR   H CE1 1 
ATOM   27830 C  CE2 . TYR   O  8  190 ? 79.43597  -133.32886 55.20803  1.000 84.79594  ? 190 TYR   H CE2 1 
ATOM   27831 C  CZ  . TYR   O  8  190 ? 80.64786  -132.77122 55.55280  1.000 86.68797  ? 190 TYR   H CZ  1 
ATOM   27832 O  OH  . TYR   O  8  190 ? 81.20290  -133.04873 56.78081  1.000 89.99636  ? 190 TYR   H OH  1 
ATOM   27833 N  N   . LEU   O  8  191 ? 79.86032  -134.33695 49.87159  1.000 91.59165  ? 191 LEU   H N   1 
ATOM   27834 C  CA  . LEU   O  8  191 ? 80.41278  -135.65642 49.59723  1.000 76.61316  ? 191 LEU   H CA  1 
ATOM   27835 C  C   . LEU   O  8  191 ? 80.23290  -135.95996 48.11882  1.000 79.48947  ? 191 LEU   H C   1 
ATOM   27836 O  O   . LEU   O  8  191 ? 79.13780  -135.77835 47.57661  1.000 68.58737  ? 191 LEU   H O   1 
ATOM   27837 C  CB  . LEU   O  8  191 ? 79.73632  -136.73715 50.44582  1.000 63.32652  ? 191 LEU   H CB  1 
ATOM   27838 C  CG  . LEU   O  8  191 ? 80.41095  -137.04353 51.78246  1.000 80.90405  ? 191 LEU   H CG  1 
ATOM   27839 C  CD1 . LEU   O  8  191 ? 79.66719  -138.14723 52.51839  1.000 77.78616  ? 191 LEU   H CD1 1 
ATOM   27840 C  CD2 . LEU   O  8  191 ? 81.87137  -137.42087 51.56615  1.000 71.24662  ? 191 LEU   H CD2 1 
ATOM   27841 N  N   . THR   O  8  192 ? 81.30438  -136.41821 47.46807  1.000 93.62618  ? 192 THR   H N   1 
ATOM   27842 C  CA  . THR   O  8  192 ? 81.27929  -136.79703 46.05628  1.000 104.44526 ? 192 THR   H CA  1 
ATOM   27843 C  C   . THR   O  8  192 ? 81.66334  -138.26759 45.90632  1.000 100.78166 ? 192 THR   H C   1 
ATOM   27844 O  O   . THR   O  8  192 ? 82.70620  -138.59089 45.32086  1.000 100.53199 ? 192 THR   H O   1 
ATOM   27845 C  CB  . THR   O  8  192 ? 82.20900  -135.90820 45.23199  1.000 91.07616  ? 192 THR   H CB  1 
ATOM   27846 O  OG1 . THR   O  8  192 ? 83.53126  -135.94083 45.78580  1.000 111.52956 ? 192 THR   H OG1 1 
ATOM   27847 C  CG2 . THR   O  8  192 ? 81.70357  -134.47856 45.23184  1.000 68.81562  ? 192 THR   H CG2 1 
ATOM   27848 N  N   . PRO   O  8  193 ? 80.83897  -139.18857 46.41954  1.000 86.89283  ? 193 PRO   H N   1 
ATOM   27849 C  CA  . PRO   O  8  193 ? 81.23530  -140.60499 46.37266  1.000 103.05886 ? 193 PRO   H CA  1 
ATOM   27850 C  C   . PRO   O  8  193 ? 81.13118  -141.20408 44.98254  1.000 104.02005 ? 193 PRO   H C   1 
ATOM   27851 O  O   . PRO   O  8  193 ? 81.96224  -142.04251 44.61076  1.000 92.05092  ? 193 PRO   H O   1 
ATOM   27852 C  CB  . PRO   O  8  193 ? 80.26808  -141.26309 47.36241  1.000 104.44440 ? 193 PRO   H CB  1 
ATOM   27853 C  CG  . PRO   O  8  193 ? 79.04034  -140.43181 47.25864  1.000 105.89462 ? 193 PRO   H CG  1 
ATOM   27854 C  CD  . PRO   O  8  193 ? 79.51333  -139.01492 47.04067  1.000 85.50643  ? 193 PRO   H CD  1 
ATOM   27855 N  N   . ASN   O  8  194 ? 80.12374  -140.80368 44.20349  1.000 104.11854 ? 194 ASN   H N   1 
ATOM   27856 C  CA  . ASN   O  8  194 ? 79.86042  -141.40116 42.89331  1.000 87.08622  ? 194 ASN   H CA  1 
ATOM   27857 C  C   . ASN   O  8  194 ? 80.60205  -140.62003 41.81143  1.000 83.88576  ? 194 ASN   H C   1 
ATOM   27858 O  O   . ASN   O  8  194 ? 80.02960  -139.83476 41.05309  1.000 101.49983 ? 194 ASN   H O   1 
ATOM   27859 C  CB  . ASN   O  8  194 ? 78.36214  -141.44736 42.62102  1.000 91.46096  ? 194 ASN   H CB  1 
ATOM   27860 C  CG  . ASN   O  8  194 ? 77.65836  -142.53210 43.41148  1.000 98.89787  ? 194 ASN   H CG  1 
ATOM   27861 O  OD1 . ASN   O  8  194 ? 77.93538  -143.71878 43.23741  1.000 115.68976 ? 194 ASN   H OD1 1 
ATOM   27862 N  ND2 . ASN   O  8  194 ? 76.73830  -142.13123 44.28124  1.000 93.05045  ? 194 ASN   H ND2 1 
ATOM   27863 N  N   . VAL   O  8  195 ? 81.90797  -140.85054 41.74472  1.000 89.56952  ? 195 VAL   H N   1 
ATOM   27864 C  CA  . VAL   O  8  195 ? 82.75768  -140.31863 40.68484  1.000 78.74470  ? 195 VAL   H CA  1 
ATOM   27865 C  C   . VAL   O  8  195 ? 82.96732  -141.41030 39.64843  1.000 97.82053  ? 195 VAL   H C   1 
ATOM   27866 O  O   . VAL   O  8  195 ? 83.16706  -142.58181 39.99584  1.000 124.01845 ? 195 VAL   H O   1 
ATOM   27867 C  CB  . VAL   O  8  195 ? 84.09908  -139.80593 41.24040  1.000 85.30824  ? 195 VAL   H CB  1 
ATOM   27868 C  CG1 . VAL   O  8  195 ? 83.88750  -138.51090 42.00049  1.000 78.10890  ? 195 VAL   H CG1 1 
ATOM   27869 C  CG2 . VAL   O  8  195 ? 84.74041  -140.85230 42.14310  1.000 93.41863  ? 195 VAL   H CG2 1 
ATOM   27870 N  N   . ARG   O  8  196 ? 82.91046  -141.03562 38.37402  1.000 80.40918  ? 196 ARG   H N   1 
ATOM   27871 C  CA  . ARG   O  8  196 ? 83.00069  -142.01586 37.30161  1.000 93.73601  ? 196 ARG   H CA  1 
ATOM   27872 C  C   . ARG   O  8  196 ? 84.44655  -142.43703 37.07588  1.000 102.35083 ? 196 ARG   H C   1 
ATOM   27873 O  O   . ARG   O  8  196 ? 85.36694  -141.61717 37.14272  1.000 106.77927 ? 196 ARG   H O   1 
ATOM   27874 C  CB  . ARG   O  8  196 ? 82.41615  -141.45141 36.00630  1.000 94.27705  ? 196 ARG   H CB  1 
ATOM   27875 C  CG  . ARG   O  8  196 ? 82.36231  -142.46200 34.86980  1.000 71.92156  ? 196 ARG   H CG  1 
ATOM   27876 C  CD  . ARG   O  8  196 ? 81.70606  -141.89591 33.62100  1.000 86.76977  ? 196 ARG   H CD  1 
ATOM   27877 N  NE  . ARG   O  8  196 ? 81.57485  -142.90476 32.57510  1.000 103.93817 ? 196 ARG   H NE  1 
ATOM   27878 C  CZ  . ARG   O  8  196 ? 81.01119  -142.69184 31.39351  1.000 104.03933 ? 196 ARG   H CZ  1 
ATOM   27879 N  NH1 . ARG   O  8  196 ? 80.50942  -141.51131 31.07003  1.000 108.78168 ? 196 ARG   H NH1 1 
ATOM   27880 N  NH2 . ARG   O  8  196 ? 80.95480  -143.68667 30.51194  1.000 73.36205  ? 196 ARG   H NH2 1 
ATOM   27881 N  N   . GLU   O  8  197 ? 84.63871  -143.72855 36.81490  1.000 102.26547 ? 197 GLU   H N   1 
ATOM   27882 C  CA  . GLU   O  8  197 ? 85.95467  -144.25718 36.49888  1.000 93.96092  ? 197 GLU   H CA  1 
ATOM   27883 C  C   . GLU   O  8  197 ? 86.36846  -143.84009 35.08785  1.000 88.08158  ? 197 GLU   H C   1 
ATOM   27884 O  O   . GLU   O  8  197 ? 85.55782  -143.37912 34.27855  1.000 82.26206  ? 197 GLU   H O   1 
ATOM   27885 C  CB  . GLU   O  8  197 ? 85.96758  -145.78057 36.62546  1.000 97.14708  ? 197 GLU   H CB  1 
ATOM   27886 C  CG  . GLU   O  8  197 ? 85.15829  -146.49939 35.55572  1.000 100.81801 ? 197 GLU   H CG  1 
ATOM   27887 C  CD  . GLU   O  8  197 ? 85.44597  -147.98774 35.50950  1.000 104.95588 ? 197 GLU   H CD  1 
ATOM   27888 O  OE1 . GLU   O  8  197 ? 85.58308  -148.60320 36.58813  1.000 100.84152 ? 197 GLU   H OE1 1 
ATOM   27889 O  OE2 . GLU   O  8  197 ? 85.54386  -148.54031 34.39339  1.000 109.36691 ? 197 GLU   H OE2 1 
ATOM   27890 N  N   . GLU   O  8  198 ? 87.65522  -144.01119 34.79632  1.000 80.91563  ? 198 GLU   H N   1 
ATOM   27891 C  CA  . GLU   O  8  198 ? 88.18391  -143.63053 33.49381  1.000 84.25013  ? 198 GLU   H CA  1 
ATOM   27892 C  C   . GLU   O  8  198 ? 87.67015  -144.57937 32.41840  1.000 85.82260  ? 198 GLU   H C   1 
ATOM   27893 O  O   . GLU   O  8  198 ? 87.69322  -145.80190 32.59122  1.000 103.52411 ? 198 GLU   H O   1 
ATOM   27894 C  CB  . GLU   O  8  198 ? 89.71294  -143.63905 33.51685  1.000 94.00574  ? 198 GLU   H CB  1 
ATOM   27895 C  CG  . GLU   O  8  198 ? 90.34760  -142.80718 34.62933  1.000 128.36605 ? 198 GLU   H CG  1 
ATOM   27896 C  CD  . GLU   O  8  198 ? 90.44788  -143.55335 35.95230  1.000 139.23203 ? 198 GLU   H CD  1 
ATOM   27897 O  OE1 . GLU   O  8  198 ? 89.59478  -144.42666 36.21878  1.000 128.46453 ? 198 GLU   H OE1 1 
ATOM   27898 O  OE2 . GLU   O  8  198 ? 91.38635  -143.26815 36.72613  1.000 147.47618 ? 198 GLU   H OE2 1 
ATOM   27899 N  N   . LYS   O  8  199 ? 87.19877  -144.01400 31.31006  1.000 99.82468  ? 199 LYS   H N   1 
ATOM   27900 C  CA  . LYS   O  8  199 ? 86.72479  -144.82902 30.20044  1.000 102.52813 ? 199 LYS   H CA  1 
ATOM   27901 C  C   . LYS   O  8  199 ? 87.87299  -145.62718 29.59563  1.000 83.49308  ? 199 LYS   H C   1 
ATOM   27902 O  O   . LYS   O  8  199 ? 88.99601  -145.13240 29.46292  1.000 69.83203  ? 199 LYS   H O   1 
ATOM   27903 C  CB  . LYS   O  8  199 ? 86.06281  -143.95619 29.13347  1.000 105.47061 ? 199 LYS   H CB  1 
ATOM   27904 C  CG  . LYS   O  8  199 ? 84.90094  -143.12154 29.65201  1.000 103.52408 ? 199 LYS   H CG  1 
ATOM   27905 C  CD  . LYS   O  8  199 ? 84.07746  -142.53878 28.51294  1.000 95.37954  ? 199 LYS   H CD  1 
ATOM   27906 C  CE  . LYS   O  8  199 ? 84.91228  -141.61997 27.63555  1.000 127.51715 ? 199 LYS   H CE  1 
ATOM   27907 N  NZ  . LYS   O  8  199 ? 84.10731  -141.01880 26.53538  1.000 115.67360 ? 199 LYS   H NZ  1 
ATOM   27908 N  N   . GLN   O  8  200 ? 87.58250  -146.87609 29.22914  1.000 90.89893  ? 200 GLN   H N   1 
ATOM   27909 C  CA  . GLN   O  8  200 ? 88.59455  -147.76133 28.66795  1.000 93.45179  ? 200 GLN   H CA  1 
ATOM   27910 C  C   . GLN   O  8  200 ? 89.12063  -147.27973 27.32153  1.000 92.53185  ? 200 GLN   H C   1 
ATOM   27911 O  O   . GLN   O  8  200 ? 90.14723  -147.79060 26.86087  1.000 96.94060  ? 200 GLN   H O   1 
ATOM   27912 C  CB  . GLN   O  8  200 ? 88.03120  -149.17809 28.52965  1.000 91.91506  ? 200 GLN   H CB  1 
ATOM   27913 C  CG  . GLN   O  8  200 ? 88.98127  -150.27605 28.98754  1.000 85.48568  ? 200 GLN   H CG  1 
ATOM   27914 C  CD  . GLN   O  8  200 ? 89.15045  -150.31479 30.49426  1.000 83.69367  ? 200 GLN   H CD  1 
ATOM   27915 O  OE1 . GLN   O  8  200 ? 88.24988  -149.93311 31.24181  1.000 79.23199  ? 200 GLN   H OE1 1 
ATOM   27916 N  NE2 . GLN   O  8  200 ? 90.31049  -150.77621 30.94811  1.000 79.20486  ? 200 GLN   H NE2 1 
ATOM   27917 N  N   . LYS   O  8  201 ? 88.45387  -146.31850 26.68470  1.000 80.98812  ? 201 LYS   H N   1 
ATOM   27918 C  CA  . LYS   O  8  201 ? 88.87788  -145.80196 25.39272  1.000 85.17018  ? 201 LYS   H CA  1 
ATOM   27919 C  C   . LYS   O  8  201 ? 88.60976  -144.30580 25.32421  1.000 97.91130  ? 201 LYS   H C   1 
ATOM   27920 O  O   . LYS   O  8  201 ? 87.93081  -143.72798 26.17771  1.000 92.33762  ? 201 LYS   H O   1 
ATOM   27921 C  CB  . LYS   O  8  201 ? 88.15546  -146.50743 24.23686  1.000 74.88931  ? 201 LYS   H CB  1 
ATOM   27922 C  CG  . LYS   O  8  201 ? 88.67352  -147.89151 23.90029  1.000 100.55349 ? 201 LYS   H CG  1 
ATOM   27923 C  CD  . LYS   O  8  201 ? 87.86768  -148.50097 22.76229  1.000 107.19759 ? 201 LYS   H CD  1 
ATOM   27924 C  CE  . LYS   O  8  201 ? 87.94361  -147.64755 21.50399  1.000 97.07310  ? 201 LYS   H CE  1 
ATOM   27925 N  NZ  . LYS   O  8  201 ? 89.34458  -147.42588 21.05614  1.000 116.51813 ? 201 LYS   H NZ  1 
ATOM   27926 N  N   . SER   O  8  202 ? 89.16511  -143.68164 24.28815  1.000 97.96500  ? 202 SER   H N   1 
ATOM   27927 C  CA  . SER   O  8  202 ? 88.85569  -142.30704 23.91686  1.000 92.56550  ? 202 SER   H CA  1 
ATOM   27928 C  C   . SER   O  8  202 ? 88.29550  -142.32167 22.50284  1.000 96.64908  ? 202 SER   H C   1 
ATOM   27929 O  O   . SER   O  8  202 ? 88.99970  -142.69298 21.55761  1.000 91.82142  ? 202 SER   H O   1 
ATOM   27930 C  CB  . SER   O  8  202 ? 90.09526  -141.41443 24.00318  1.000 103.43456 ? 202 SER   H CB  1 
ATOM   27931 O  OG  . SER   O  8  202 ? 89.80794  -140.09847 23.56114  1.000 112.77880 ? 202 SER   H OG  1 
ATOM   27932 N  N   . TYR   O  8  203 ? 87.03189  -141.93184 22.36064  1.000 98.10225  ? 203 TYR   H N   1 
ATOM   27933 C  CA  . TYR   O  8  203 ? 86.33516  -142.00522 21.07688  1.000 96.86066  ? 203 TYR   H CA  1 
ATOM   27934 C  C   . TYR   O  8  203 ? 86.42429  -140.71207 20.28043  1.000 94.52732  ? 203 TYR   H C   1 
ATOM   27935 O  O   . TYR   O  8  203 ? 85.46522  -140.32680 19.60427  1.000 88.56173  ? 203 TYR   H O   1 
ATOM   27936 C  CB  . TYR   O  8  203 ? 84.88348  -142.40717 21.30829  1.000 93.20757  ? 203 TYR   H CB  1 
ATOM   27937 C  CG  . TYR   O  8  203 ? 84.74703  -143.72462 22.03400  1.000 86.34006  ? 203 TYR   H CG  1 
ATOM   27938 C  CD1 . TYR   O  8  203 ? 84.78447  -144.92758 21.34040  1.000 104.00646 ? 203 TYR   H CD1 1 
ATOM   27939 C  CD2 . TYR   O  8  203 ? 84.59460  -143.76767 23.41312  1.000 88.61574  ? 203 TYR   H CD2 1 
ATOM   27940 C  CE1 . TYR   O  8  203 ? 84.66620  -146.13683 21.99888  1.000 97.95016  ? 203 TYR   H CE1 1 
ATOM   27941 C  CE2 . TYR   O  8  203 ? 84.47564  -144.97166 24.08072  1.000 103.73283 ? 203 TYR   H CE2 1 
ATOM   27942 C  CZ  . TYR   O  8  203 ? 84.51276  -146.15246 23.36915  1.000 100.07582 ? 203 TYR   H CZ  1 
ATOM   27943 O  OH  . TYR   O  8  203 ? 84.39306  -147.35223 24.03116  1.000 89.18786  ? 203 TYR   H OH  1 
ATOM   27944 N  N   . LYS   O  8  204 ? 87.55712  -140.01560 20.34548  1.000 91.29266  ? 204 LYS   H N   1 
ATOM   27945 C  CA  . LYS   O  8  204 ? 87.76095  -138.81969 19.53487  1.000 92.59901  ? 204 LYS   H CA  1 
ATOM   27946 C  C   . LYS   O  8  204 ? 87.88156  -139.23208 18.07248  1.000 83.70239  ? 204 LYS   H C   1 
ATOM   27947 O  O   . LYS   O  8  204 ? 88.90063  -139.79473 17.65891  1.000 74.51724  ? 204 LYS   H O   1 
ATOM   27948 C  CB  . LYS   O  8  204 ? 89.00114  -138.06348 20.00258  1.000 87.54041  ? 204 LYS   H CB  1 
ATOM   27949 C  CG  . LYS   O  8  204 ? 89.27469  -136.78183 19.22636  1.000 79.37111  ? 204 LYS   H CG  1 
ATOM   27950 C  CD  . LYS   O  8  204 ? 90.34860  -135.93738 19.89760  1.000 85.73722  ? 204 LYS   H CD  1 
ATOM   27951 C  CE  . LYS   O  8  204 ? 91.62784  -136.72845 20.11573  1.000 108.94225 ? 204 LYS   H CE  1 
ATOM   27952 N  NZ  . LYS   O  8  204 ? 92.65455  -135.93185 20.84393  1.000 86.38887  ? 204 LYS   H NZ  1 
ATOM   27953 N  N   . PHE   O  8  205 ? 86.83994  -138.95901 17.29289  1.000 73.90426  ? 205 PHE   H N   1 
ATOM   27954 C  CA  . PHE   O  8  205 ? 86.81145  -139.38972 15.90351  1.000 65.69245  ? 205 PHE   H CA  1 
ATOM   27955 C  C   . PHE   O  8  205 ? 87.88239  -138.66065 15.09569  1.000 78.57554  ? 205 PHE   H C   1 
ATOM   27956 O  O   . PHE   O  8  205 ? 88.16987  -137.48808 15.35878  1.000 98.85776  ? 205 PHE   H O   1 
ATOM   27957 C  CB  . PHE   O  8  205 ? 85.43940  -139.12114 15.28434  1.000 76.35845  ? 205 PHE   H CB  1 
ATOM   27958 C  CG  . PHE   O  8  205 ? 84.30540  -139.80830 15.98759  1.000 72.71639  ? 205 PHE   H CG  1 
ATOM   27959 C  CD1 . PHE   O  8  205 ? 83.70152  -139.22700 17.09098  1.000 70.61929  ? 205 PHE   H CD1 1 
ATOM   27960 C  CD2 . PHE   O  8  205 ? 83.83390  -141.02838 15.53679  1.000 71.23856  ? 205 PHE   H CD2 1 
ATOM   27961 C  CE1 . PHE   O  8  205 ? 82.65654  -139.85447 17.73562  1.000 65.59283  ? 205 PHE   H CE1 1 
ATOM   27962 C  CE2 . PHE   O  8  205 ? 82.78970  -141.66059 16.17716  1.000 77.72721  ? 205 PHE   H CE2 1 
ATOM   27963 C  CZ  . PHE   O  8  205 ? 82.20022  -141.07342 17.27753  1.000 80.61591  ? 205 PHE   H CZ  1 
ATOM   27964 N  N   . PRO   O  8  206 ? 88.49480  -139.32514 14.11519  1.000 79.89167  ? 206 PRO   H N   1 
ATOM   27965 C  CA  . PRO   O  8  206 ? 89.37200  -138.60821 13.18113  1.000 89.20538  ? 206 PRO   H CA  1 
ATOM   27966 C  C   . PRO   O  8  206 ? 88.55616  -137.63525 12.34283  1.000 91.48217  ? 206 PRO   H C   1 
ATOM   27967 O  O   . PRO   O  8  206 ? 87.48375  -137.97863 11.83989  1.000 79.59207  ? 206 PRO   H O   1 
ATOM   27968 C  CB  . PRO   O  8  206 ? 89.97793  -139.72835 12.32676  1.000 77.45075  ? 206 PRO   H CB  1 
ATOM   27969 C  CG  . PRO   O  8  206 ? 88.99603  -140.84531 12.42150  1.000 59.46793  ? 206 PRO   H CG  1 
ATOM   27970 C  CD  . PRO   O  8  206 ? 88.41638  -140.76317 13.80699  1.000 84.66214  ? 206 PRO   H CD  1 
ATOM   27971 N  N   . ARG   O  8  207 ? 89.06530  -136.41247 12.20965  1.000 103.37480 ? 207 ARG   H N   1 
ATOM   27972 C  CA  . ARG   O  8  207 ? 88.34114  -135.37585 11.48707  1.000 108.03336 ? 207 ARG   H CA  1 
ATOM   27973 C  C   . ARG   O  8  207 ? 88.07937  -135.80422 10.04694  1.000 97.59598  ? 207 ARG   H C   1 
ATOM   27974 O  O   . ARG   O  8  207 ? 88.88987  -136.49032 9.41836   1.000 83.04967  ? 207 ARG   H O   1 
ATOM   27975 C  CB  . ARG   O  8  207 ? 89.12108  -134.06234 11.52447  1.000 108.21292 ? 207 ARG   H CB  1 
ATOM   27976 C  CG  . ARG   O  8  207 ? 89.36189  -133.54646 12.93388  1.000 98.98100  ? 207 ARG   H CG  1 
ATOM   27977 C  CD  . ARG   O  8  207 ? 90.18947  -132.27584 12.93279  1.000 100.77002 ? 207 ARG   H CD  1 
ATOM   27978 N  NE  . ARG   O  8  207 ? 90.49539  -131.83436 14.28775  1.000 93.71701  ? 207 ARG   H NE  1 
ATOM   27979 C  CZ  . ARG   O  8  207 ? 91.24525  -130.78130 14.58045  1.000 95.91600  ? 207 ARG   H CZ  1 
ATOM   27980 N  NH1 . ARG   O  8  207 ? 91.78570  -130.03312 13.63244  1.000 92.10838  ? 207 ARG   H NH1 1 
ATOM   27981 N  NH2 . ARG   O  8  207 ? 91.46008  -130.47257 15.85620  1.000 99.30939  ? 207 ARG   H NH2 1 
ATOM   27982 N  N   . GLY   O  8  208 ? 86.92602  -135.39188 9.52699   1.000 105.66658 ? 208 GLY   H N   1 
ATOM   27983 C  CA  . GLY   O  8  208 ? 86.45342  -135.86356 8.24532   1.000 87.61257  ? 208 GLY   H CA  1 
ATOM   27984 C  C   . GLY   O  8  208 ? 85.60087  -137.11012 8.31230   1.000 82.94072  ? 208 GLY   H C   1 
ATOM   27985 O  O   . GLY   O  8  208 ? 85.15102  -137.58953 7.26355   1.000 89.27640  ? 208 GLY   H O   1 
ATOM   27986 N  N   . THR   O  8  209 ? 85.36761  -137.65004 9.51221   1.000 81.69829  ? 209 THR   H N   1 
ATOM   27987 C  CA  . THR   O  8  209 ? 84.55709  -138.85631 9.65112   1.000 77.42316  ? 209 THR   H CA  1 
ATOM   27988 C  C   . THR   O  8  209 ? 83.11799  -138.60880 9.21639   1.000 83.17678  ? 209 THR   H C   1 
ATOM   27989 O  O   . THR   O  8  209 ? 82.49537  -139.46773 8.58054   1.000 80.41407  ? 209 THR   H O   1 
ATOM   27990 C  CB  . THR   O  8  209 ? 84.60133  -139.34852 11.10006  1.000 74.69774  ? 209 THR   H CB  1 
ATOM   27991 O  OG1 . THR   O  8  209 ? 85.95048  -139.67479 11.45609  1.000 87.19866  ? 209 THR   H OG1 1 
ATOM   27992 C  CG2 . THR   O  8  209 ? 83.72432  -140.57844 11.28473  1.000 75.80717  ? 209 THR   H CG2 1 
ATOM   27993 N  N   . THR   O  8  210 ? 82.57796  -137.43766 9.53843   1.000 85.40633  ? 210 THR   H N   1 
ATOM   27994 C  CA  . THR   O  8  210 ? 81.19322  -137.11393 9.23247   1.000 81.49587  ? 210 THR   H CA  1 
ATOM   27995 C  C   . THR   O  8  210 ? 81.09014  -136.48200 7.85051   1.000 84.69226  ? 210 THR   H C   1 
ATOM   27996 O  O   . THR   O  8  210 ? 81.90782  -135.63550 7.47812   1.000 95.43454  ? 210 THR   H O   1 
ATOM   27997 C  CB  . THR   O  8  210 ? 80.62024  -136.16456 10.28712  1.000 85.67717  ? 210 THR   H CB  1 
ATOM   27998 O  OG1 . THR   O  8  210 ? 80.75123  -136.75612 11.58607  1.000 67.19716  ? 210 THR   H OG1 1 
ATOM   27999 C  CG2 . THR   O  8  210 ? 79.15073  -135.88268 10.01442  1.000 96.25391  ? 210 THR   H CG2 1 
ATOM   28000 N  N   . ALA   O  8  211 ? 80.07930  -136.90236 7.09212   1.000 74.86061  ? 211 ALA   H N   1 
ATOM   28001 C  CA  . ALA   O  8  211 ? 79.84189  -136.37808 5.75461   1.000 78.46113  ? 211 ALA   H CA  1 
ATOM   28002 C  C   . ALA   O  8  211 ? 78.95043  -135.14688 5.84157   1.000 85.61565  ? 211 ALA   H C   1 
ATOM   28003 O  O   . ALA   O  8  211 ? 77.89666  -135.18052 6.48545   1.000 78.28201  ? 211 ALA   H O   1 
ATOM   28004 C  CB  . ALA   O  8  211 ? 79.19473  -137.43883 4.86445   1.000 78.88677  ? 211 ALA   H CB  1 
ATOM   28005 N  N   . VAL   O  8  212 ? 79.37064  -134.06751 5.18486   1.000 86.72691  ? 212 VAL   H N   1 
ATOM   28006 C  CA  . VAL   O  8  212 ? 78.66216  -132.79427 5.21527   1.000 87.66549  ? 212 VAL   H CA  1 
ATOM   28007 C  C   . VAL   O  8  212 ? 78.21462  -132.44806 3.80203   1.000 84.05288  ? 212 VAL   H C   1 
ATOM   28008 O  O   . VAL   O  8  212 ? 78.96310  -132.63958 2.83741   1.000 88.05890  ? 212 VAL   H O   1 
ATOM   28009 C  CB  . VAL   O  8  212 ? 79.54306  -131.67195 5.80395   1.000 87.91417  ? 212 VAL   H CB  1 
ATOM   28010 C  CG1 . VAL   O  8  212 ? 78.74630  -130.38346 5.95002   1.000 88.92149  ? 212 VAL   H CG1 1 
ATOM   28011 C  CG2 . VAL   O  8  212 ? 80.12871  -132.10256 7.14216   1.000 70.77595  ? 212 VAL   H CG2 1 
ATOM   28012 N  N   . LEU   O  8  213 ? 76.98941  -131.93829 3.68587   1.000 72.14383  ? 213 LEU   H N   1 
ATOM   28013 C  CA  . LEU   O  8  213 ? 76.38084  -131.58125 2.40965   1.000 66.49143  ? 213 LEU   H CA  1 
ATOM   28014 C  C   . LEU   O  8  213 ? 76.52842  -130.10770 2.06174   1.000 90.10707  ? 213 LEU   H C   1 
ATOM   28015 O  O   . LEU   O  8  213 ? 76.70091  -129.76690 0.88716   1.000 96.98990  ? 213 LEU   H O   1 
ATOM   28016 C  CB  . LEU   O  8  213 ? 74.89554  -131.95014 2.42198   1.000 67.79970  ? 213 LEU   H CB  1 
ATOM   28017 C  CG  . LEU   O  8  213 ? 74.60950  -133.44291 2.56535   1.000 98.67679  ? 213 LEU   H CG  1 
ATOM   28018 C  CD1 . LEU   O  8  213 ? 73.15263  -133.67178 2.90405   1.000 103.46482 ? 213 LEU   H CD1 1 
ATOM   28019 C  CD2 . LEU   O  8  213 ? 74.98377  -134.17160 1.28455   1.000 103.46509 ? 213 LEU   H CD2 1 
ATOM   28020 N  N   . LYS   O  8  214 ? 76.45973  -129.22601 3.05491   1.000 94.19394  ? 214 LYS   H N   1 
ATOM   28021 C  CA  . LYS   O  8  214 ? 76.51825  -127.79362 2.81189   1.000 84.78358  ? 214 LYS   H CA  1 
ATOM   28022 C  C   . LYS   O  8  214 ? 76.97238  -127.09982 4.08744   1.000 91.39758  ? 214 LYS   H C   1 
ATOM   28023 O  O   . LYS   O  8  214 ? 76.61973  -127.52598 5.19002   1.000 79.98725  ? 214 LYS   H O   1 
ATOM   28024 C  CB  . LYS   O  8  214 ? 75.15037  -127.26087 2.36229   1.000 71.60006  ? 214 LYS   H CB  1 
ATOM   28025 C  CG  . LYS   O  8  214 ? 75.07965  -125.75315 2.17804   1.000 120.42661 ? 214 LYS   H CG  1 
ATOM   28026 C  CD  . LYS   O  8  214 ? 75.92118  -125.29708 1.00006   1.000 128.94759 ? 214 LYS   H CD  1 
ATOM   28027 C  CE  . LYS   O  8  214 ? 75.39708  -125.87786 -0.30260  1.000 121.14290 ? 214 LYS   H CE  1 
ATOM   28028 N  NZ  . LYS   O  8  214 ? 76.15777  -125.37606 -1.47890  1.000 113.05154 ? 214 LYS   H NZ  1 
ATOM   28029 N  N   . GLU   O  8  215 ? 77.75535  -126.03639 3.92763   1.000 89.29434  ? 215 GLU   H N   1 
ATOM   28030 C  CA  . GLU   O  8  215 ? 78.22057  -125.22523 5.03993   1.000 86.42527  ? 215 GLU   H CA  1 
ATOM   28031 C  C   . GLU   O  8  215 ? 77.76789  -123.78675 4.83891   1.000 99.54635  ? 215 GLU   H C   1 
ATOM   28032 O  O   . GLU   O  8  215 ? 77.47104  -123.35735 3.72025   1.000 95.13992  ? 215 GLU   H O   1 
ATOM   28033 C  CB  . GLU   O  8  215 ? 79.74805  -125.27185 5.17938   1.000 65.91507  ? 215 GLU   H CB  1 
ATOM   28034 C  CG  . GLU   O  8  215 ? 80.29324  -126.58159 5.71595   1.000 101.08062 ? 215 GLU   H CG  1 
ATOM   28035 C  CD  . GLU   O  8  215 ? 81.78004  -126.51269 6.00587   1.000 113.40905 ? 215 GLU   H CD  1 
ATOM   28036 O  OE1 . GLU   O  8  215 ? 82.37009  -125.42603 5.82852   1.000 92.65718  ? 215 GLU   H OE1 1 
ATOM   28037 O  OE2 . GLU   O  8  215 ? 82.35808  -127.54333 6.41176   1.000 126.70729 ? 215 GLU   H OE2 1 
ATOM   28038 N  N   . SER   O  8  216 ? 77.71542  -123.04476 5.94357   1.000 98.71799  ? 216 SER   H N   1 
ATOM   28039 C  CA  . SER   O  8  216 ? 77.27357  -121.65815 5.91592   1.000 111.08426 ? 216 SER   H CA  1 
ATOM   28040 C  C   . SER   O  8  216 ? 77.71788  -120.96672 7.19640   1.000 96.85492  ? 216 SER   H C   1 
ATOM   28041 O  O   . SER   O  8  216 ? 77.66188  -121.55702 8.27802   1.000 97.54665  ? 216 SER   H O   1 
ATOM   28042 C  CB  . SER   O  8  216 ? 75.74846  -121.55726 5.76836   1.000 119.86848 ? 216 SER   H CB  1 
ATOM   28043 O  OG  . SER   O  8  216 ? 75.29854  -122.14983 4.56112   1.000 128.65242 ? 216 SER   H OG  1 
ATOM   28044 N  N   . ILE   O  8  217 ? 78.15944  -119.72034 7.06254   1.000 89.10115  ? 217 ILE   H N   1 
ATOM   28045 C  CA  . ILE   O  8  217 ? 78.50193  -118.88469 8.20688   1.000 84.96944  ? 217 ILE   H CA  1 
ATOM   28046 C  C   . ILE   O  8  217 ? 77.24908  -118.13485 8.63392   1.000 87.61846  ? 217 ILE   H C   1 
ATOM   28047 O  O   . ILE   O  8  217 ? 76.57623  -117.51179 7.80416   1.000 101.26951 ? 217 ILE   H O   1 
ATOM   28048 C  CB  . ILE   O  8  217 ? 79.63762  -117.90792 7.85955   1.000 72.71587  ? 217 ILE   H CB  1 
ATOM   28049 C  CG1 . ILE   O  8  217 ? 80.89597  -118.66854 7.43975   1.000 73.48806  ? 217 ILE   H CG1 1 
ATOM   28050 C  CG2 . ILE   O  8  217 ? 79.93861  -116.99960 9.04304   1.000 69.98469  ? 217 ILE   H CG2 1 
ATOM   28051 C  CD1 . ILE   O  8  217 ? 81.56878  -119.40559 8.57429   1.000 94.17662  ? 217 ILE   H CD1 1 
ATOM   28052 N  N   . VAL   O  8  218 ? 76.93174  -118.18922 9.91993   1.000 72.57266  ? 218 VAL   H N   1 
ATOM   28053 C  CA  . VAL   O  8  218 ? 75.70784  -117.58114 10.42621  1.000 89.63704  ? 218 VAL   H CA  1 
ATOM   28054 C  C   . VAL   O  8  218 ? 76.01535  -116.17362 10.91045  1.000 99.33695  ? 218 VAL   H C   1 
ATOM   28055 O  O   . VAL   O  8  218 ? 77.05888  -115.92458 11.52563  1.000 102.25217 ? 218 VAL   H O   1 
ATOM   28056 C  CB  . VAL   O  8  218 ? 75.10105  -118.43753 11.55340  1.000 81.80473  ? 218 VAL   H CB  1 
ATOM   28057 C  CG1 . VAL   O  8  218 ? 73.76794  -117.85934 12.01450  1.000 97.05688  ? 218 VAL   H CG1 1 
ATOM   28058 C  CG2 . VAL   O  8  218 ? 74.93417  -119.86963 11.09040  1.000 81.67199  ? 218 VAL   H CG2 1 
ATOM   28059 N  N   . ASN   O  8  219 ? 75.10084  -115.24693 10.63271  1.000 91.23692  ? 219 ASN   H N   1 
ATOM   28060 C  CA  . ASN   O  8  219 ? 75.25315  -113.85451 11.03716  1.000 100.59105 ? 219 ASN   H CA  1 
ATOM   28061 C  C   . ASN   O  8  219 ? 74.55637  -113.66502 12.37954  1.000 99.21341  ? 219 ASN   H C   1 
ATOM   28062 O  O   . ASN   O  8  219 ? 73.32480  -113.71931 12.45992  1.000 101.62384 ? 219 ASN   H O   1 
ATOM   28063 C  CB  . ASN   O  8  219 ? 74.67577  -112.92382 9.97426   1.000 114.92603 ? 219 ASN   H CB  1 
ATOM   28064 C  CG  . ASN   O  8  219 ? 74.96508  -111.46626 10.25752  1.000 129.23460 ? 219 ASN   H CG  1 
ATOM   28065 O  OD1 . ASN   O  8  219 ? 75.88132  -111.13886 11.01118  1.000 138.66170 ? 219 ASN   H OD1 1 
ATOM   28066 N  ND2 . ASN   O  8  219 ? 74.18316  -110.57976 9.65288   1.000 137.77374 ? 219 ASN   H ND2 1 
ATOM   28067 N  N   . ILE   O  8  220 ? 75.34278  -113.44225 13.43549  1.000 105.74671 ? 220 ILE   H N   1 
ATOM   28068 C  CA  . ILE   O  8  220 ? 74.78839  -113.24649 14.77255  1.000 112.51663 ? 220 ILE   H CA  1 
ATOM   28069 C  C   . ILE   O  8  220 ? 74.74330  -111.78344 15.19596  1.000 126.01432 ? 220 ILE   H C   1 
ATOM   28070 O  O   . ILE   O  8  220 ? 74.04862  -111.45792 16.17278  1.000 116.93549 ? 220 ILE   H O   1 
ATOM   28071 C  CB  . ILE   O  8  220 ? 75.56466  -114.06946 15.82377  1.000 92.26767  ? 220 ILE   H CB  1 
ATOM   28072 C  CG1 . ILE   O  8  220 ? 77.06956  -113.82484 15.69506  1.000 99.63997  ? 220 ILE   H CG1 1 
ATOM   28073 C  CG2 . ILE   O  8  220 ? 75.24093  -115.54647 15.68629  1.000 99.50502  ? 220 ILE   H CG2 1 
ATOM   28074 C  CD1 . ILE   O  8  220 ? 77.90007  -114.57903 16.71187  1.000 73.01613  ? 220 ILE   H CD1 1 
ATOM   28075 N  N   . CYS   O  8  221 ? 75.45189  -110.89546 14.50448  1.000 143.98270 ? 221 CYS   H N   1 
ATOM   28076 C  CA  . CYS   O  8  221 ? 75.46671  -109.48195 14.84133  1.000 164.06808 ? 221 CYS   H CA  1 
ATOM   28077 C  C   . CYS   O  8  221 ? 74.51577  -108.71336 13.92310  1.000 163.05372 ? 221 CYS   H C   1 
ATOM   28078 O  O   . CYS   O  8  221 ? 73.75848  -109.29753 13.14160  1.000 145.92744 ? 221 CYS   H O   1 
ATOM   28079 C  CB  . CYS   O  8  221 ? 76.89736  -108.93973 14.77086  1.000 152.17618 ? 221 CYS   H CB  1 
ATOM   28080 S  SG  . CYS   O  8  221 ? 77.70931  -109.12412 13.16426  1.000 164.11608 ? 221 CYS   H SG  1 
ATOM   28081 N  N   . ASP   O  8  222 ? 74.55787  -107.38666 14.01260  1.000 161.14268 ? 222 ASP   H N   1 
ATOM   28082 C  CA  . ASP   O  8  222 ? 73.70272  -106.52190 13.20498  1.000 147.45288 ? 222 ASP   H CA  1 
ATOM   28083 C  C   . ASP   O  8  222 ? 74.45905  -105.27253 12.76221  1.000 138.73381 ? 222 ASP   H C   1 
ATOM   28084 O  O   . ASP   O  8  222 ? 74.27611  -104.78438 11.64673  1.000 136.55001 ? 222 ASP   H O   1 
ATOM   28085 C  CB  . ASP   O  8  222 ? 72.44511  -106.12449 13.98365  1.000 155.34240 ? 222 ASP   H CB  1 
ATOM   28086 C  CG  . ASP   O  8  222 ? 71.47275  -107.27699 14.15503  1.000 171.75549 ? 222 ASP   H CG  1 
ATOM   28087 O  OD1 . ASP   O  8  222 ? 71.26299  -108.03223 13.18221  1.000 176.05516 ? 222 ASP   H OD1 1 
ATOM   28088 O  OD2 . ASP   O  8  222 ? 70.91621  -107.42645 15.26355  1.000 164.84859 ? 222 ASP   H OD2 1 
ATOM   28089 N  N   . SER   P  9  2   ? 49.54713  -140.00798 18.80823  1.000 103.85800 ? 1   SER   I N   1 
ATOM   28090 C  CA  . SER   P  9  2   ? 48.89946  -140.35834 20.06688  1.000 126.68028 ? 1   SER   I CA  1 
ATOM   28091 C  C   . SER   P  9  2   ? 49.31941  -139.40470 21.17876  1.000 125.37383 ? 1   SER   I C   1 
ATOM   28092 O  O   . SER   P  9  2   ? 48.57838  -138.48690 21.53361  1.000 110.65842 ? 1   SER   I O   1 
ATOM   28093 C  CB  . SER   P  9  2   ? 49.22713  -141.80063 20.45811  1.000 129.84045 ? 1   SER   I CB  1 
ATOM   28094 O  OG  . SER   P  9  2   ? 48.75634  -142.71344 19.48204  1.000 128.15546 ? 1   SER   I OG  1 
ATOM   28095 N  N   . ASP   P  9  3   ? 50.51122  -139.62994 21.72505  1.000 125.86514 ? 2   ASP   I N   1 
ATOM   28096 C  CA  . ASP   P  9  3   ? 51.02891  -138.74647 22.75746  1.000 101.35683 ? 2   ASP   I CA  1 
ATOM   28097 C  C   . ASP   P  9  3   ? 51.34201  -137.37845 22.15508  1.000 100.25176 ? 2   ASP   I C   1 
ATOM   28098 O  O   . ASP   P  9  3   ? 51.85270  -137.29852 21.03346  1.000 94.42307  ? 2   ASP   I O   1 
ATOM   28099 C  CB  . ASP   P  9  3   ? 52.28692  -139.35798 23.38270  1.000 87.30861  ? 2   ASP   I CB  1 
ATOM   28100 C  CG  . ASP   P  9  3   ? 52.86325  -138.51584 24.50917  1.000 107.40300 ? 2   ASP   I CG  1 
ATOM   28101 O  OD1 . ASP   P  9  3   ? 53.38510  -137.41326 24.23843  1.000 113.75604 ? 2   ASP   I OD1 1 
ATOM   28102 O  OD2 . ASP   P  9  3   ? 52.79708  -138.96294 25.67339  1.000 120.76417 ? 2   ASP   I OD2 1 
ATOM   28103 N  N   . PRO   P  9  4   ? 51.05004  -136.28731 22.87307  1.000 98.77668  ? 3   PRO   I N   1 
ATOM   28104 C  CA  . PRO   P  9  4   ? 51.26667  -134.95261 22.28527  1.000 77.42059  ? 3   PRO   I CA  1 
ATOM   28105 C  C   . PRO   P  9  4   ? 52.70675  -134.69266 21.87620  1.000 74.98383  ? 3   PRO   I C   1 
ATOM   28106 O  O   . PRO   P  9  4   ? 52.95073  -134.10013 20.81767  1.000 75.00160  ? 3   PRO   I O   1 
ATOM   28107 C  CB  . PRO   P  9  4   ? 50.81063  -134.00644 23.40477  1.000 76.47469  ? 3   PRO   I CB  1 
ATOM   28108 C  CG  . PRO   P  9  4   ? 49.84429  -134.81325 24.20941  1.000 75.49393  ? 3   PRO   I CG  1 
ATOM   28109 C  CD  . PRO   P  9  4   ? 50.36894  -136.21682 24.17738  1.000 90.33941  ? 3   PRO   I CD  1 
ATOM   28110 N  N   . SER   P  9  5   ? 53.67165  -135.12936 22.68627  1.000 67.31069  ? 4   SER   I N   1 
ATOM   28111 C  CA  . SER   P  9  5   ? 55.07861  -134.90018 22.38589  1.000 69.02190  ? 4   SER   I CA  1 
ATOM   28112 C  C   . SER   P  9  5   ? 55.59676  -135.80357 21.27617  1.000 75.62353  ? 4   SER   I C   1 
ATOM   28113 O  O   . SER   P  9  5   ? 56.65108  -135.51283 20.69986  1.000 73.26823  ? 4   SER   I O   1 
ATOM   28114 C  CB  . SER   P  9  5   ? 55.92672  -135.09059 23.64665  1.000 74.63733  ? 4   SER   I CB  1 
ATOM   28115 O  OG  . SER   P  9  5   ? 55.76441  -136.39119 24.18359  1.000 87.38501  ? 4   SER   I OG  1 
ATOM   28116 N  N   . SER   P  9  6   ? 54.88013  -136.88285 20.96025  1.000 79.39884  ? 5   SER   I N   1 
ATOM   28117 C  CA  . SER   P  9  6   ? 55.34923  -137.89014 20.01823  1.000 81.68795  ? 5   SER   I CA  1 
ATOM   28118 C  C   . SER   P  9  6   ? 54.53767  -137.91242 18.72736  1.000 83.50614  ? 5   SER   I C   1 
ATOM   28119 O  O   . SER   P  9  6   ? 54.53622  -138.92446 18.01909  1.000 111.20672 ? 5   SER   I O   1 
ATOM   28120 C  CB  . SER   P  9  6   ? 55.33109  -139.27022 20.67659  1.000 88.18331  ? 5   SER   I CB  1 
ATOM   28121 O  OG  . SER   P  9  6   ? 56.13296  -139.28766 21.84416  1.000 78.39290  ? 5   SER   I OG  1 
ATOM   28122 N  N   . ILE   P  9  7   ? 53.84521  -136.81967 18.40635  1.000 71.66582  ? 6   ILE   I N   1 
ATOM   28123 C  CA  . ILE   P  9  7   ? 53.11753  -136.75825 17.14332  1.000 64.70292  ? 6   ILE   I CA  1 
ATOM   28124 C  C   . ILE   P  9  7   ? 54.05648  -136.39814 15.99933  1.000 62.85680  ? 6   ILE   I C   1 
ATOM   28125 O  O   . ILE   P  9  7   ? 53.99168  -136.99055 14.91622  1.000 48.94311  ? 6   ILE   I O   1 
ATOM   28126 C  CB  . ILE   P  9  7   ? 51.94609  -135.76310 17.24709  1.000 54.54561  ? 6   ILE   I CB  1 
ATOM   28127 C  CG1 . ILE   P  9  7   ? 50.88950  -136.27111 18.22905  1.000 79.28766  ? 6   ILE   I CG1 1 
ATOM   28128 C  CG2 . ILE   P  9  7   ? 51.32439  -135.51953 15.88131  1.000 52.60314  ? 6   ILE   I CG2 1 
ATOM   28129 C  CD1 . ILE   P  9  7   ? 49.64724  -135.40504 18.29422  1.000 66.86989  ? 6   ILE   I CD1 1 
ATOM   28130 N  N   . ASN   P  9  8   ? 54.95444  -135.44162 16.22423  1.000 82.21382  ? 7   ASN   I N   1 
ATOM   28131 C  CA  . ASN   P  9  8   ? 55.83145  -134.94063 15.17494  1.000 71.61104  ? 7   ASN   I CA  1 
ATOM   28132 C  C   . ASN   P  9  8   ? 57.24601  -135.49164 15.24960  1.000 71.09901  ? 7   ASN   I C   1 
ATOM   28133 O  O   . ASN   P  9  8   ? 57.89088  -135.64932 14.20738  1.000 63.72043  ? 7   ASN   I O   1 
ATOM   28134 C  CB  . ASN   P  9  8   ? 55.88916  -133.41187 15.22983  1.000 73.09268  ? 7   ASN   I CB  1 
ATOM   28135 C  CG  . ASN   P  9  8   ? 54.52224  -132.77540 15.09644  1.000 69.43989  ? 7   ASN   I CG  1 
ATOM   28136 O  OD1 . ASN   P  9  8   ? 54.12916  -131.94593 15.91589  1.000 86.28944  ? 7   ASN   I OD1 1 
ATOM   28137 N  ND2 . ASN   P  9  8   ? 53.78478  -133.16798 14.06483  1.000 52.36966  ? 7   ASN   I ND2 1 
ATOM   28138 N  N   . GLY   P  9  9   ? 57.74388  -135.78245 16.44909  1.000 64.98147  ? 8   GLY   I N   1 
ATOM   28139 C  CA  . GLY   P  9  9   ? 59.08223  -136.31501 16.60357  1.000 66.01797  ? 8   GLY   I CA  1 
ATOM   28140 C  C   . GLY   P  9  9   ? 60.17025  -135.29986 16.32482  1.000 70.88040  ? 8   GLY   I C   1 
ATOM   28141 O  O   . GLY   P  9  9   ? 59.89824  -134.20572 15.82188  1.000 97.12242  ? 8   GLY   I O   1 
ATOM   28142 N  N   . GLY   P  9  10  ? 61.40191  -135.64962 16.64814  1.000 75.13420  ? 9   GLY   I N   1 
ATOM   28143 C  CA  . GLY   P  9  10  ? 62.53958  -134.76894 16.46130  1.000 73.22580  ? 9   GLY   I CA  1 
ATOM   28144 C  C   . GLY   P  9  10  ? 63.47944  -134.85059 17.64726  1.000 80.19721  ? 9   GLY   I C   1 
ATOM   28145 O  O   . GLY   P  9  10  ? 63.10468  -135.24780 18.74981  1.000 72.10746  ? 9   GLY   I O   1 
ATOM   28146 N  N   . ILE   P  9  11  ? 64.73209  -134.45856 17.41562  1.000 80.46183  ? 10  ILE   I N   1 
ATOM   28147 C  CA  . ILE   P  9  11  ? 65.77067  -134.53205 18.43788  1.000 69.58210  ? 10  ILE   I CA  1 
ATOM   28148 C  C   . ILE   P  9  11  ? 66.69292  -133.32389 18.33663  1.000 78.18722  ? 10  ILE   I C   1 
ATOM   28149 O  O   . ILE   P  9  11  ? 67.00049  -132.84321 17.23654  1.000 73.63826  ? 10  ILE   I O   1 
ATOM   28150 C  CB  . ILE   P  9  11  ? 66.58313  -135.83794 18.33117  1.000 58.56885  ? 10  ILE   I CB  1 
ATOM   28151 C  CG1 . ILE   P  9  11  ? 66.96888  -136.11032 16.87700  1.000 52.84701  ? 10  ILE   I CG1 1 
ATOM   28152 C  CG2 . ILE   P  9  11  ? 65.80843  -136.99870 18.92658  1.000 77.51008  ? 10  ILE   I CG2 1 
ATOM   28153 C  CD1 . ILE   P  9  11  ? 67.73232  -137.39647 16.68802  1.000 74.24613  ? 10  ILE   I CD1 1 
ATOM   28154 N  N   . VAL   P  9  12  ? 67.13800  -132.84919 19.50325  1.000 75.39967  ? 11  VAL   I N   1 
ATOM   28155 C  CA  . VAL   P  9  12  ? 68.09904  -131.75933 19.64015  1.000 55.57547  ? 11  VAL   I CA  1 
ATOM   28156 C  C   . VAL   P  9  12  ? 69.11892  -132.16191 20.69913  1.000 62.24872  ? 11  VAL   I C   1 
ATOM   28157 O  O   . VAL   P  9  12  ? 68.76769  -132.76723 21.71952  1.000 71.87446  ? 11  VAL   I O   1 
ATOM   28158 C  CB  . VAL   P  9  12  ? 67.40718  -130.43021 20.02057  1.000 65.76171  ? 11  VAL   I CB  1 
ATOM   28159 C  CG1 . VAL   P  9  12  ? 68.41966  -129.40518 20.51244  1.000 75.51183  ? 11  VAL   I CG1 1 
ATOM   28160 C  CG2 . VAL   P  9  12  ? 66.64010  -129.86915 18.84100  1.000 80.24463  ? 11  VAL   I CG2 1 
ATOM   28161 N  N   . VAL   P  9  13  ? 70.38484  -131.83077 20.45430  1.000 59.05902  ? 12  VAL   I N   1 
ATOM   28162 C  CA  . VAL   P  9  13  ? 71.46147  -132.14859 21.38972  1.000 64.87143  ? 12  VAL   I CA  1 
ATOM   28163 C  C   . VAL   P  9  13  ? 72.49057  -131.02588 21.36237  1.000 73.70034  ? 12  VAL   I C   1 
ATOM   28164 O  O   . VAL   P  9  13  ? 72.89795  -130.56655 20.29260  1.000 73.47160  ? 12  VAL   I O   1 
ATOM   28165 C  CB  . VAL   P  9  13  ? 72.11429  -133.51020 21.06814  1.000 64.97552  ? 12  VAL   I CB  1 
ATOM   28166 C  CG1 . VAL   P  9  13  ? 72.51719  -133.58912 19.59960  1.000 54.50995  ? 12  VAL   I CG1 1 
ATOM   28167 C  CG2 . VAL   P  9  13  ? 73.31615  -133.75280 21.97008  1.000 58.44281  ? 12  VAL   I CG2 1 
ATOM   28168 N  N   . ALA   P  9  14  ? 72.91390  -130.58798 22.54334  1.000 75.63727  ? 13  ALA   I N   1 
ATOM   28169 C  CA  . ALA   P  9  14  ? 73.92091  -129.54963 22.69047  1.000 77.47821  ? 13  ALA   I CA  1 
ATOM   28170 C  C   . ALA   P  9  14  ? 75.08727  -130.07809 23.51230  1.000 82.07990  ? 13  ALA   I C   1 
ATOM   28171 O  O   . ALA   P  9  14  ? 74.89255  -130.79822 24.49613  1.000 78.91785  ? 13  ALA   I O   1 
ATOM   28172 C  CB  . ALA   P  9  14  ? 73.33474  -128.29802 23.35142  1.000 73.66594  ? 13  ALA   I CB  1 
ATOM   28173 N  N   . MET   P  9  15  ? 76.29748  -129.71792 23.09622  1.000 80.10342  ? 14  MET   I N   1 
ATOM   28174 C  CA  . MET   P  9  15  ? 77.52262  -130.12490 23.76750  1.000 87.31715  ? 14  MET   I CA  1 
ATOM   28175 C  C   . MET   P  9  15  ? 78.43787  -128.91969 23.92996  1.000 93.83019  ? 14  MET   I C   1 
ATOM   28176 O  O   . MET   P  9  15  ? 78.29263  -127.90472 23.24394  1.000 90.58304  ? 14  MET   I O   1 
ATOM   28177 C  CB  . MET   P  9  15  ? 78.25239  -131.23298 22.99520  1.000 87.74045  ? 14  MET   I CB  1 
ATOM   28178 C  CG  . MET   P  9  15  ? 77.49689  -132.54596 22.93167  1.000 94.63731  ? 14  MET   I CG  1 
ATOM   28179 S  SD  . MET   P  9  15  ? 78.23792  -133.73027 21.78981  1.000 83.59454  ? 14  MET   I SD  1 
ATOM   28180 C  CE  . MET   P  9  15  ? 79.93496  -133.74429 22.34975  1.000 51.78598  ? 14  MET   I CE  1 
ATOM   28181 N  N   . THR   P  9  16  ? 79.39149  -129.04643 24.84827  1.000 101.72677 ? 15  THR   I N   1 
ATOM   28182 C  CA  . THR   P  9  16  ? 80.35268  -127.99238 25.13267  1.000 84.68378  ? 15  THR   I CA  1 
ATOM   28183 C  C   . THR   P  9  16  ? 81.77212  -128.48981 24.89275  1.000 94.33916  ? 15  THR   I C   1 
ATOM   28184 O  O   . THR   P  9  16  ? 82.03892  -129.69576 24.89461  1.000 101.65000 ? 15  THR   I O   1 
ATOM   28185 C  CB  . THR   P  9  16  ? 80.22677  -127.49259 26.57658  1.000 68.36535  ? 15  THR   I CB  1 
ATOM   28186 O  OG1 . THR   P  9  16  ? 80.45559  -128.57917 27.48306  1.000 77.93166  ? 15  THR   I OG1 1 
ATOM   28187 C  CG2 . THR   P  9  16  ? 78.84661  -126.91636 26.82189  1.000 74.35950  ? 15  THR   I CG2 1 
ATOM   28188 N  N   . GLY   P  9  17  ? 82.68731  -127.54184 24.69326  1.000 78.13344  ? 16  GLY   I N   1 
ATOM   28189 C  CA  . GLY   P  9  17  ? 84.08821  -127.86832 24.53082  1.000 99.09070  ? 16  GLY   I CA  1 
ATOM   28190 C  C   . GLY   P  9  17  ? 84.98727  -126.75879 25.03042  1.000 95.71493  ? 16  GLY   I C   1 
ATOM   28191 O  O   . GLY   P  9  17  ? 84.58664  -125.96600 25.88692  1.000 89.27290  ? 16  GLY   I O   1 
ATOM   28192 N  N   . LYS   P  9  18  ? 86.20522  -126.68573 24.50234  1.000 93.24979  ? 17  LYS   I N   1 
ATOM   28193 C  CA  . LYS   P  9  18  ? 87.14176  -125.63908 24.89916  1.000 90.88959  ? 17  LYS   I CA  1 
ATOM   28194 C  C   . LYS   P  9  18  ? 86.79511  -124.36734 24.13725  1.000 91.92494  ? 17  LYS   I C   1 
ATOM   28195 O  O   . LYS   P  9  18  ? 87.05979  -124.25579 22.93767  1.000 76.53437  ? 17  LYS   I O   1 
ATOM   28196 C  CB  . LYS   P  9  18  ? 88.58142  -126.06534 24.64353  1.000 101.90651 ? 17  LYS   I CB  1 
ATOM   28197 C  CG  . LYS   P  9  18  ? 89.60425  -125.08368 25.19949  1.000 93.83831  ? 17  LYS   I CG  1 
ATOM   28198 C  CD  . LYS   P  9  18  ? 91.01953  -125.59443 25.02170  1.000 108.30554 ? 17  LYS   I CD  1 
ATOM   28199 C  CE  . LYS   P  9  18  ? 92.02043  -124.62688 25.62604  1.000 89.52029  ? 17  LYS   I CE  1 
ATOM   28200 N  NZ  . LYS   P  9  18  ? 93.41944  -125.11804 25.50330  1.000 125.06211 ? 17  LYS   I NZ  1 
ATOM   28201 N  N   . ASP   P  9  19  ? 86.18124  -123.41114 24.83743  1.000 97.24555  ? 18  ASP   I N   1 
ATOM   28202 C  CA  . ASP   P  9  19  ? 85.84649  -122.09989 24.27674  1.000 104.14107 ? 18  ASP   I CA  1 
ATOM   28203 C  C   . ASP   P  9  19  ? 84.90932  -122.22387 23.07780  1.000 106.87484 ? 18  ASP   I C   1 
ATOM   28204 O  O   . ASP   P  9  19  ? 85.04161  -121.50003 22.08808  1.000 112.67015 ? 18  ASP   I O   1 
ATOM   28205 C  CB  . ASP   P  9  19  ? 87.10900  -121.32211 23.89367  1.000 97.15122  ? 18  ASP   I CB  1 
ATOM   28206 C  CG  . ASP   P  9  19  ? 88.11296  -121.24712 25.02342  1.000 100.46660 ? 18  ASP   I CG  1 
ATOM   28207 O  OD1 . ASP   P  9  19  ? 87.68836  -121.23575 26.19760  1.000 98.03061  ? 18  ASP   I OD1 1 
ATOM   28208 O  OD2 . ASP   P  9  19  ? 89.32771  -121.20429 24.73630  1.000 101.36316 ? 18  ASP   I OD2 1 
ATOM   28209 N  N   . CYS   P  9  20  ? 83.94875  -123.14040 23.16820  1.000 86.57602  ? 19  CYS   I N   1 
ATOM   28210 C  CA  . CYS   P  9  20  ? 83.00828  -123.35246 22.07636  1.000 93.14455  ? 19  CYS   I CA  1 
ATOM   28211 C  C   . CYS   P  9  20  ? 81.84708  -124.20006 22.57142  1.000 89.90228  ? 19  CYS   I C   1 
ATOM   28212 O  O   . CYS   P  9  20  ? 81.97308  -124.96570 23.53231  1.000 98.01720  ? 19  CYS   I O   1 
ATOM   28213 C  CB  . CYS   P  9  20  ? 83.68168  -124.02626 20.87306  1.000 102.78478 ? 19  CYS   I CB  1 
ATOM   28214 S  SG  . CYS   P  9  20  ? 84.38176  -125.66009 21.21846  1.000 100.60084 ? 19  CYS   I SG  1 
ATOM   28215 N  N   . VAL   P  9  21  ? 80.71041  -124.04973 21.89401  1.000 84.30153  ? 20  VAL   I N   1 
ATOM   28216 C  CA  . VAL   P  9  21  ? 79.55729  -124.91540 22.08805  1.000 81.45026  ? 20  VAL   I CA  1 
ATOM   28217 C  C   . VAL   P  9  21  ? 79.11252  -125.43911 20.72925  1.000 81.99178  ? 20  VAL   I C   1 
ATOM   28218 O  O   . VAL   P  9  21  ? 79.58338  -125.00228 19.67876  1.000 77.94648  ? 20  VAL   I O   1 
ATOM   28219 C  CB  . VAL   P  9  21  ? 78.38706  -124.20890 22.80496  1.000 75.90222  ? 20  VAL   I CB  1 
ATOM   28220 C  CG1 . VAL   P  9  21  ? 78.73484  -123.94184 24.25703  1.000 69.08508  ? 20  VAL   I CG1 1 
ATOM   28221 C  CG2 . VAL   P  9  21  ? 78.02485  -122.92074 22.09398  1.000 87.29077  ? 20  VAL   I CG2 1 
ATOM   28222 N  N   . ALA   P  9  22  ? 78.18777  -126.39151 20.76728  1.000 86.81018  ? 21  ALA   I N   1 
ATOM   28223 C  CA  . ALA   P  9  22  ? 77.62711  -126.96470 19.55599  1.000 73.73956  ? 21  ALA   I CA  1 
ATOM   28224 C  C   . ALA   P  9  22  ? 76.19629  -127.37426 19.84712  1.000 62.41264  ? 21  ALA   I C   1 
ATOM   28225 O  O   . ALA   P  9  22  ? 75.89606  -127.85626 20.94040  1.000 69.52145  ? 21  ALA   I O   1 
ATOM   28226 C  CB  . ALA   P  9  22  ? 78.43711  -128.17194 19.07391  1.000 74.92897  ? 21  ALA   I CB  1 
ATOM   28227 N  N   . ILE   P  9  23  ? 75.31848  -127.17427 18.87258  1.000 55.19879  ? 22  ILE   I N   1 
ATOM   28228 C  CA  . ILE   P  9  23  ? 73.92365  -127.57605 19.00867  1.000 71.44838  ? 22  ILE   I CA  1 
ATOM   28229 C  C   . ILE   P  9  23  ? 73.45325  -128.14085 17.67505  1.000 75.49699  ? 22  ILE   I C   1 
ATOM   28230 O  O   . ILE   P  9  23  ? 73.63335  -127.51708 16.62559  1.000 81.12823  ? 22  ILE   I O   1 
ATOM   28231 C  CB  . ILE   P  9  23  ? 73.03174  -126.41104 19.49324  1.000 63.51996  ? 22  ILE   I CB  1 
ATOM   28232 C  CG1 . ILE   P  9  23  ? 71.62529  -126.90977 19.83461  1.000 72.14263  ? 22  ILE   I CG1 1 
ATOM   28233 C  CG2 . ILE   P  9  23  ? 73.00177  -125.26325 18.48972  1.000 61.69250  ? 22  ILE   I CG2 1 
ATOM   28234 C  CD1 . ILE   P  9  23  ? 70.75818  -125.86831 20.50628  1.000 55.15775  ? 22  ILE   I CD1 1 
ATOM   28235 N  N   . ALA   P  9  24  ? 72.88208  -129.33713 17.71045  1.000 61.16363  ? 23  ALA   I N   1 
ATOM   28236 C  CA  . ALA   P  9  24  ? 72.48456  -130.04361 16.50694  1.000 68.23871  ? 23  ALA   I CA  1 
ATOM   28237 C  C   . ALA   P  9  24  ? 71.04659  -130.51194 16.64527  1.000 68.79332  ? 23  ALA   I C   1 
ATOM   28238 O  O   . ALA   P  9  24  ? 70.56312  -130.77495 17.75033  1.000 62.66013  ? 23  ALA   I O   1 
ATOM   28239 C  CB  . ALA   P  9  24  ? 73.40071  -131.23988 16.23190  1.000 74.93126  ? 23  ALA   I CB  1 
ATOM   28240 N  N   . CYS   P  9  25  ? 70.36542  -130.60905 15.50776  1.000 67.89916  ? 24  CYS   I N   1 
ATOM   28241 C  CA  . CYS   P  9  25  ? 68.98159  -131.05508 15.51143  1.000 65.80087  ? 24  CYS   I CA  1 
ATOM   28242 C  C   . CYS   P  9  25  ? 68.69092  -131.83592 14.24116  1.000 78.78358  ? 24  CYS   I C   1 
ATOM   28243 O  O   . CYS   P  9  25  ? 69.39183  -131.71158 13.23029  1.000 77.82752  ? 24  CYS   I O   1 
ATOM   28244 C  CB  . CYS   P  9  25  ? 68.00609  -129.88163 15.64059  1.000 72.70787  ? 24  CYS   I CB  1 
ATOM   28245 S  SG  . CYS   P  9  25  ? 67.69105  -128.98709 14.10858  1.000 69.22320  ? 24  CYS   I SG  1 
ATOM   28246 N  N   . ASP   P  9  26  ? 67.64427  -132.65531 14.31510  1.000 81.31783  ? 25  ASP   I N   1 
ATOM   28247 C  CA  . ASP   P  9  26  ? 67.18389  -133.37033 13.13309  1.000 68.45892  ? 25  ASP   I CA  1 
ATOM   28248 C  C   . ASP   P  9  26  ? 66.24370  -132.48895 12.30988  1.000 70.93916  ? 25  ASP   I C   1 
ATOM   28249 O  O   . ASP   P  9  26  ? 65.72608  -131.47338 12.78297  1.000 75.83476  ? 25  ASP   I O   1 
ATOM   28250 C  CB  . ASP   P  9  26  ? 66.49307  -134.67873 13.51951  1.000 70.66745  ? 25  ASP   I CB  1 
ATOM   28251 C  CG  . ASP   P  9  26  ? 65.14366  -134.45675 14.16020  1.000 85.44697  ? 25  ASP   I CG  1 
ATOM   28252 O  OD1 . ASP   P  9  26  ? 65.04802  -133.57719 15.04023  1.000 105.37156 ? 25  ASP   I OD1 1 
ATOM   28253 O  OD2 . ASP   P  9  26  ? 64.18244  -135.16199 13.78707  1.000 79.22176  ? 25  ASP   I OD2 1 
ATOM   28254 N  N   . LEU   P  9  27  ? 66.01417  -132.90127 11.06139  1.000 64.06595  ? 26  LEU   I N   1 
ATOM   28255 C  CA  . LEU   P  9  27  ? 65.30945  -132.08733 10.07596  1.000 71.94673  ? 26  LEU   I CA  1 
ATOM   28256 C  C   . LEU   P  9  27  ? 63.96480  -132.68443 9.66614   1.000 76.43277  ? 26  LEU   I C   1 
ATOM   28257 O  O   . LEU   P  9  27  ? 63.47014  -132.41083 8.57004   1.000 78.85154  ? 26  LEU   I O   1 
ATOM   28258 C  CB  . LEU   P  9  27  ? 66.18426  -131.87188 8.84149   1.000 65.44473  ? 26  LEU   I CB  1 
ATOM   28259 C  CG  . LEU   P  9  27  ? 66.89866  -130.52538 8.71009   1.000 76.07781  ? 26  LEU   I CG  1 
ATOM   28260 C  CD1 . LEU   P  9  27  ? 67.73285  -130.22167 9.94531   1.000 88.71985  ? 26  LEU   I CD1 1 
ATOM   28261 C  CD2 . LEU   P  9  27  ? 67.76390  -130.51076 7.45976   1.000 87.61038  ? 26  LEU   I CD2 1 
ATOM   28262 N  N   . ARG   P  9  28  ? 63.35774  -133.49126 10.52968  1.000 76.43026  ? 27  ARG   I N   1 
ATOM   28263 C  CA  . ARG   P  9  28  ? 62.13744  -134.21058 10.19161  1.000 86.05337  ? 27  ARG   I CA  1 
ATOM   28264 C  C   . ARG   P  9  28  ? 60.91821  -133.58112 10.84794  1.000 68.88243  ? 27  ARG   I C   1 
ATOM   28265 O  O   . ARG   P  9  28  ? 60.94426  -133.22351 12.02874  1.000 73.94892  ? 27  ARG   I O   1 
ATOM   28266 C  CB  . ARG   P  9  28  ? 62.21762  -135.67923 10.61539  1.000 90.61341  ? 27  ARG   I CB  1 
ATOM   28267 C  CG  . ARG   P  9  28  ? 60.89908  -136.42203 10.41286  1.000 76.64060  ? 27  ARG   I CG  1 
ATOM   28268 C  CD  . ARG   P  9  28  ? 60.91318  -137.81144 11.02213  1.000 91.15613  ? 27  ARG   I CD  1 
ATOM   28269 N  NE  . ARG   P  9  28  ? 59.55910  -138.27945 11.30066  1.000 81.79237  ? 27  ARG   I NE  1 
ATOM   28270 C  CZ  . ARG   P  9  28  ? 58.80822  -138.98306 10.46513  1.000 79.04735  ? 27  ARG   I CZ  1 
ATOM   28271 N  NH1 . ARG   P  9  28  ? 59.25028  -139.34139 9.27099   1.000 92.90200  ? 27  ARG   I NH1 1 
ATOM   28272 N  NH2 . ARG   P  9  28  ? 57.57915  -139.33054 10.83593  1.000 62.72496  ? 27  ARG   I NH2 1 
ATOM   28273 N  N   . LEU   P  9  29  ? 59.85138  -133.44693 10.06466  1.000 66.53432  ? 28  LEU   I N   1 
ATOM   28274 C  CA  . LEU   P  9  29  ? 58.52421  -133.13660 10.57560  1.000 74.70495  ? 28  LEU   I CA  1 
ATOM   28275 C  C   . LEU   P  9  29  ? 57.53895  -134.08272 9.91190   1.000 71.54529  ? 28  LEU   I C   1 
ATOM   28276 O  O   . LEU   P  9  29  ? 57.47533  -134.14951 8.68000   1.000 67.09142  ? 28  LEU   I O   1 
ATOM   28277 C  CB  . LEU   P  9  29  ? 58.13464  -131.68400 10.30503  1.000 81.32805  ? 28  LEU   I CB  1 
ATOM   28278 C  CG  . LEU   P  9  29  ? 56.79185  -131.32581 10.93696  1.000 72.10274  ? 28  LEU   I CG  1 
ATOM   28279 C  CD1 . LEU   P  9  29  ? 56.86831  -131.53668 12.43145  1.000 88.09269  ? 28  LEU   I CD1 1 
ATOM   28280 C  CD2 . LEU   P  9  29  ? 56.41082  -129.90192 10.62574  1.000 68.95643  ? 28  LEU   I CD2 1 
ATOM   28281 N  N   . GLY   P  9  30  ? 56.77501  -134.80950 10.71854  1.000 60.39615  ? 29  GLY   I N   1 
ATOM   28282 C  CA  . GLY   P  9  30  ? 55.83121  -135.76263 10.17146  1.000 63.95902  ? 29  GLY   I CA  1 
ATOM   28283 C  C   . GLY   P  9  30  ? 54.64614  -135.96019 11.08789  1.000 65.82270  ? 29  GLY   I C   1 
ATOM   28284 O  O   . GLY   P  9  30  ? 54.70720  -135.69096 12.29155  1.000 65.08080  ? 29  GLY   I O   1 
ATOM   28285 N  N   . SER   P  9  31  ? 53.55602  -136.43741 10.49326  1.000 68.85809  ? 30  SER   I N   1 
ATOM   28286 C  CA  . SER   P  9  31  ? 52.33414  -136.76949 11.22205  1.000 63.97214  ? 30  SER   I CA  1 
ATOM   28287 C  C   . SER   P  9  31  ? 52.39152  -138.26238 11.53006  1.000 74.79869  ? 30  SER   I C   1 
ATOM   28288 O  O   . SER   P  9  31  ? 51.93606  -139.09740 10.74656  1.000 71.78175  ? 30  SER   I O   1 
ATOM   28289 C  CB  . SER   P  9  31  ? 51.09696  -136.39556 10.41445  1.000 57.71881  ? 30  SER   I CB  1 
ATOM   28290 O  OG  . SER   P  9  31  ? 49.91193  -136.66627 11.14220  1.000 102.30315 ? 30  SER   I OG  1 
ATOM   28291 N  N   . GLN   P  9  32  ? 52.97468  -138.59102 12.68359  1.000 67.52028  ? 31  GLN   I N   1 
ATOM   28292 C  CA  . GLN   P  9  32  ? 53.17816  -139.96999 13.11158  1.000 57.73774  ? 31  GLN   I CA  1 
ATOM   28293 C  C   . GLN   P  9  32  ? 53.98887  -140.74833 12.08376  1.000 60.94988  ? 31  GLN   I C   1 
ATOM   28294 O  O   . GLN   P  9  32  ? 55.18483  -140.49490 11.90894  1.000 81.79519  ? 31  GLN   I O   1 
ATOM   28295 C  CB  . GLN   P  9  32  ? 51.83721  -140.65972 13.37338  1.000 53.32900  ? 31  GLN   I CB  1 
ATOM   28296 C  CG  . GLN   P  9  32  ? 51.04823  -140.04715 14.51483  1.000 61.43617  ? 31  GLN   I CG  1 
ATOM   28297 C  CD  . GLN   P  9  32  ? 49.74778  -140.77447 14.77794  1.000 86.40088  ? 31  GLN   I CD  1 
ATOM   28298 O  OE1 . GLN   P  9  32  ? 49.71432  -141.76633 15.50580  1.000 107.08686 ? 31  GLN   I OE1 1 
ATOM   28299 N  NE2 . GLN   P  9  32  ? 48.66619  -140.28572 14.18329  1.000 101.80524 ? 31  GLN   I NE2 1 
ATOM   28300 N  N   . SER   P  9  33  ? 53.34412  -141.69052 11.39287  1.000 59.37128  ? 32  SER   I N   1 
ATOM   28301 C  CA  . SER   P  9  33  ? 54.06653  -142.54544 10.45554  1.000 63.35142  ? 32  SER   I CA  1 
ATOM   28302 C  C   . SER   P  9  33  ? 54.47315  -141.78287 9.20114   1.000 75.12353  ? 32  SER   I C   1 
ATOM   28303 O  O   . SER   P  9  33  ? 55.56231  -142.00403 8.65866   1.000 79.88960  ? 32  SER   I O   1 
ATOM   28304 C  CB  . SER   P  9  33  ? 53.21231  -143.75641 10.08853  1.000 58.61303  ? 32  SER   I CB  1 
ATOM   28305 O  OG  . SER   P  9  33  ? 52.03708  -143.35233 9.40979   1.000 55.06921  ? 32  SER   I OG  1 
ATOM   28306 N  N   . LEU   P  9  34  ? 53.61278  -140.88896 8.72382   1.000 74.32533  ? 33  LEU   I N   1 
ATOM   28307 C  CA  . LEU   P  9  34  ? 53.86405  -140.17695 7.47922   1.000 68.61397  ? 33  LEU   I CA  1 
ATOM   28308 C  C   . LEU   P  9  34  ? 54.86530  -139.05030 7.69940   1.000 65.86325  ? 33  LEU   I C   1 
ATOM   28309 O  O   . LEU   P  9  34  ? 54.68245  -138.21130 8.58588   1.000 69.41951  ? 33  LEU   I O   1 
ATOM   28310 C  CB  . LEU   P  9  34  ? 52.55612  -139.61742 6.92146   1.000 60.95144  ? 33  LEU   I CB  1 
ATOM   28311 C  CG  . LEU   P  9  34  ? 52.65669  -138.75551 5.66371   1.000 55.96727  ? 33  LEU   I CG  1 
ATOM   28312 C  CD1 . LEU   P  9  34  ? 53.26378  -139.55204 4.52028   1.000 72.23246  ? 33  LEU   I CD1 1 
ATOM   28313 C  CD2 . LEU   P  9  34  ? 51.28844  -138.21944 5.27973   1.000 56.47906  ? 33  LEU   I CD2 1 
ATOM   28314 N  N   . GLY   P  9  35  ? 55.92515  -139.03641 6.89240   1.000 61.32165  ? 34  GLY   I N   1 
ATOM   28315 C  CA  . GLY   P  9  35  ? 56.86320  -137.92816 6.88467   1.000 69.87948  ? 34  GLY   I CA  1 
ATOM   28316 C  C   . GLY   P  9  35  ? 56.41008  -136.86708 5.90146   1.000 69.27837  ? 34  GLY   I C   1 
ATOM   28317 O  O   . GLY   P  9  35  ? 56.03071  -137.17892 4.76946   1.000 67.23797  ? 34  GLY   I O   1 
ATOM   28318 N  N   . VAL   P  9  36  ? 56.45115  -135.61053 6.33673   1.000 62.99739  ? 35  VAL   I N   1 
ATOM   28319 C  CA  . VAL   P  9  36  ? 55.88809  -134.49665 5.58378   1.000 58.92314  ? 35  VAL   I CA  1 
ATOM   28320 C  C   . VAL   P  9  36  ? 56.97358  -133.56142 5.05561   1.000 64.20393  ? 35  VAL   I C   1 
ATOM   28321 O  O   . VAL   P  9  36  ? 57.01658  -133.26346 3.86119   1.000 65.66280  ? 35  VAL   I O   1 
ATOM   28322 C  CB  . VAL   P  9  36  ? 54.85675  -133.72284 6.43490   1.000 53.66556  ? 35  VAL   I CB  1 
ATOM   28323 C  CG1 . VAL   P  9  36  ? 54.10744  -132.71823 5.57421   1.000 55.94883  ? 35  VAL   I CG1 1 
ATOM   28324 C  CG2 . VAL   P  9  36  ? 53.89223  -134.68867 7.10181   1.000 49.48023  ? 35  VAL   I CG2 1 
ATOM   28325 N  N   . SER   P  9  37  ? 57.86275  -133.09119 5.93062   1.000 54.14686  ? 36  SER   I N   1 
ATOM   28326 C  CA  . SER   P  9  37  ? 58.82443  -132.05203 5.57798   1.000 70.92919  ? 36  SER   I CA  1 
ATOM   28327 C  C   . SER   P  9  37  ? 60.23809  -132.49465 5.92438   1.000 67.76917  ? 36  SER   I C   1 
ATOM   28328 O  O   . SER   P  9  37  ? 60.48379  -132.99083 7.02838   1.000 65.65268  ? 36  SER   I O   1 
ATOM   28329 C  CB  . SER   P  9  37  ? 58.49830  -130.73758 6.29742   1.000 70.79242  ? 36  SER   I CB  1 
ATOM   28330 O  OG  . SER   P  9  37  ? 59.43572  -129.72860 5.96548   1.000 70.98458  ? 36  SER   I OG  1 
ATOM   28331 N  N   . ASN   P  9  38  ? 61.16595  -132.29411 4.98661   1.000 75.97824  ? 37  ASN   I N   1 
ATOM   28332 C  CA  . ASN   P  9  38  ? 62.57777  -132.58968 5.19221   1.000 74.89654  ? 37  ASN   I CA  1 
ATOM   28333 C  C   . ASN   P  9  38  ? 63.38123  -131.36001 5.59296   1.000 82.65149  ? 37  ASN   I C   1 
ATOM   28334 O  O   . ASN   P  9  38  ? 64.61071  -131.43910 5.68502   1.000 85.56385  ? 37  ASN   I O   1 
ATOM   28335 C  CB  . ASN   P  9  38  ? 63.18593  -133.18826 3.91952   1.000 80.67353  ? 37  ASN   I CB  1 
ATOM   28336 C  CG  . ASN   P  9  38  ? 62.31608  -134.26370 3.29867   1.000 97.64255  ? 37  ASN   I CG  1 
ATOM   28337 O  OD1 . ASN   P  9  38  ? 61.23606  -133.98207 2.77828   1.000 95.10626  ? 37  ASN   I OD1 1 
ATOM   28338 N  ND2 . ASN   P  9  38  ? 62.79619  -135.50197 3.32698   1.000 83.11037  ? 37  ASN   I ND2 1 
ATOM   28339 N  N   . LYS   P  9  39  ? 62.71721  -130.22602 5.83220   1.000 84.14287  ? 38  LYS   I N   1 
ATOM   28340 C  CA  . LYS   P  9  39  ? 63.40357  -128.96286 6.07874   1.000 79.21104  ? 38  LYS   I CA  1 
ATOM   28341 C  C   . LYS   P  9  39  ? 62.95312  -128.28819 7.37062   1.000 85.13955  ? 38  LYS   I C   1 
ATOM   28342 O  O   . LYS   P  9  39  ? 63.08606  -127.06693 7.50051   1.000 108.60180 ? 38  LYS   I O   1 
ATOM   28343 C  CB  . LYS   P  9  39  ? 63.21187  -128.01689 4.89094   1.000 82.63995  ? 38  LYS   I CB  1 
ATOM   28344 C  CG  . LYS   P  9  39  ? 61.79422  -127.98539 4.34553   1.000 83.69445  ? 38  LYS   I CG  1 
ATOM   28345 C  CD  . LYS   P  9  39  ? 61.79810  -127.66954 2.85983   1.000 106.95431 ? 38  LYS   I CD  1 
ATOM   28346 C  CE  . LYS   P  9  39  ? 62.60971  -128.70208 2.08955   1.000 98.74923  ? 38  LYS   I CE  1 
ATOM   28347 N  NZ  . LYS   P  9  39  ? 62.70165  -128.38602 0.63743   1.000 96.55136  ? 38  LYS   I NZ  1 
ATOM   28348 N  N   . PHE   P  9  40  ? 62.42341  -129.04512 8.32857   1.000 77.05726  ? 39  PHE   I N   1 
ATOM   28349 C  CA  . PHE   P  9  40  ? 61.91073  -128.46113 9.56796   1.000 82.09235  ? 39  PHE   I CA  1 
ATOM   28350 C  C   . PHE   P  9  40  ? 63.04338  -128.39564 10.58394  1.000 82.03911  ? 39  PHE   I C   1 
ATOM   28351 O  O   . PHE   P  9  40  ? 63.26344  -129.32117 11.36621  1.000 84.60272  ? 39  PHE   I O   1 
ATOM   28352 C  CB  . PHE   P  9  40  ? 60.73127  -129.26496 10.09732  1.000 82.38718  ? 39  PHE   I CB  1 
ATOM   28353 C  CG  . PHE   P  9  40  ? 60.04944  -128.63577 11.28087  1.000 69.24359  ? 39  PHE   I CG  1 
ATOM   28354 C  CD1 . PHE   P  9  40  ? 59.06003  -127.68497 11.10002  1.000 62.75145  ? 39  PHE   I CD1 1 
ATOM   28355 C  CD2 . PHE   P  9  40  ? 60.39664  -128.99504 12.57266  1.000 72.36069  ? 39  PHE   I CD2 1 
ATOM   28356 C  CE1 . PHE   P  9  40  ? 58.42642  -127.10739 12.18348  1.000 54.02212  ? 39  PHE   I CE1 1 
ATOM   28357 C  CE2 . PHE   P  9  40  ? 59.76837  -128.41807 13.66014  1.000 77.07436  ? 39  PHE   I CE2 1 
ATOM   28358 C  CZ  . PHE   P  9  40  ? 58.78142  -127.47340 13.46420  1.000 54.41783  ? 39  PHE   I CZ  1 
ATOM   28359 N  N   . GLU   P  9  41  ? 63.77144  -127.28375 10.57265  1.000 88.60990  ? 40  GLU   I N   1 
ATOM   28360 C  CA  . GLU   P  9  41  ? 64.81582  -127.05908 11.55830  1.000 74.52565  ? 40  GLU   I CA  1 
ATOM   28361 C  C   . GLU   P  9  41  ? 64.20050  -126.69431 12.90281  1.000 65.42376  ? 40  GLU   I C   1 
ATOM   28362 O  O   . GLU   P  9  41  ? 63.13922  -126.06968 12.97701  1.000 61.88356  ? 40  GLU   I O   1 
ATOM   28363 C  CB  . GLU   P  9  41  ? 65.76335  -125.95118 11.10105  1.000 81.67747  ? 40  GLU   I CB  1 
ATOM   28364 C  CG  . GLU   P  9  41  ? 66.38318  -126.18849 9.73725   1.000 90.49397  ? 40  GLU   I CG  1 
ATOM   28365 C  CD  . GLU   P  9  41  ? 67.53201  -125.24338 9.45385   1.000 110.50316 ? 40  GLU   I CD  1 
ATOM   28366 O  OE1 . GLU   P  9  41  ? 67.88175  -124.44628 10.35069  1.000 100.43517 ? 40  GLU   I OE1 1 
ATOM   28367 O  OE2 . GLU   P  9  41  ? 68.08551  -125.29782 8.33568   1.000 117.72397 ? 40  GLU   I OE2 1 
ATOM   28368 N  N   . LYS   P  9  42  ? 64.87789  -127.09729 13.97470  1.000 78.01705  ? 41  LYS   I N   1 
ATOM   28369 C  CA  . LYS   P  9  42  ? 64.37413  -126.88615 15.32190  1.000 76.32555  ? 41  LYS   I CA  1 
ATOM   28370 C  C   . LYS   P  9  42  ? 65.27959  -126.00593 16.16897  1.000 79.15056  ? 41  LYS   I C   1 
ATOM   28371 O  O   . LYS   P  9  42  ? 64.97760  -125.78838 17.34769  1.000 80.78700  ? 41  LYS   I O   1 
ATOM   28372 C  CB  . LYS   P  9  42  ? 64.17241  -128.23594 16.02227  1.000 80.28558  ? 41  LYS   I CB  1 
ATOM   28373 C  CG  . LYS   P  9  42  ? 63.22725  -129.16362 15.28363  1.000 81.82036  ? 41  LYS   I CG  1 
ATOM   28374 C  CD  . LYS   P  9  42  ? 63.20967  -130.54916 15.89961  1.000 72.19292  ? 41  LYS   I CD  1 
ATOM   28375 C  CE  . LYS   P  9  42  ? 62.30916  -131.47655 15.10715  1.000 76.85496  ? 41  LYS   I CE  1 
ATOM   28376 N  NZ  . LYS   P  9  42  ? 62.80350  -131.65046 13.71318  1.000 74.86264  ? 41  LYS   I NZ  1 
ATOM   28377 N  N   . ILE   P  9  43  ? 66.36653  -125.48629 15.60832  1.000 71.11462  ? 42  ILE   I N   1 
ATOM   28378 C  CA  . ILE   P  9  43  ? 67.29142  -124.61852 16.32591  1.000 64.75351  ? 42  ILE   I CA  1 
ATOM   28379 C  C   . ILE   P  9  43  ? 67.14936  -123.21525 15.75852  1.000 79.15025  ? 42  ILE   I C   1 
ATOM   28380 O  O   . ILE   P  9  43  ? 67.46895  -122.97051 14.58833  1.000 82.76003  ? 42  ILE   I O   1 
ATOM   28381 C  CB  . ILE   P  9  43  ? 68.74034  -125.10852 16.22391  1.000 64.59411  ? 42  ILE   I CB  1 
ATOM   28382 C  CG1 . ILE   P  9  43  ? 68.84488  -126.56330 16.67494  1.000 85.33734  ? 42  ILE   I CG1 1 
ATOM   28383 C  CG2 . ILE   P  9  43  ? 69.65269  -124.22890 17.05973  1.000 59.64471  ? 42  ILE   I CG2 1 
ATOM   28384 C  CD1 . ILE   P  9  43  ? 70.23203  -127.13779 16.52904  1.000 80.84139  ? 42  ILE   I CD1 1 
ATOM   28385 N  N   . PHE   P  9  44  ? 66.66819  -122.29687 16.58621  1.000 83.08632  ? 43  PHE   I N   1 
ATOM   28386 C  CA  . PHE   P  9  44  ? 66.58475  -120.88345 16.25986  1.000 69.99258  ? 43  PHE   I CA  1 
ATOM   28387 C  C   . PHE   P  9  44  ? 67.61482  -120.12755 17.08721  1.000 82.35311  ? 43  PHE   I C   1 
ATOM   28388 O  O   . PHE   P  9  44  ? 68.18489  -120.65919 18.04095  1.000 78.91377  ? 43  PHE   I O   1 
ATOM   28389 C  CB  . PHE   P  9  44  ? 65.17354  -120.35013 16.52541  1.000 72.64766  ? 43  PHE   I CB  1 
ATOM   28390 C  CG  . PHE   P  9  44  ? 64.08605  -121.31231 16.14449  1.000 73.34093  ? 43  PHE   I CG  1 
ATOM   28391 C  CD1 . PHE   P  9  44  ? 63.64049  -121.39387 14.83611  1.000 75.50817  ? 43  PHE   I CD1 1 
ATOM   28392 C  CD2 . PHE   P  9  44  ? 63.51033  -122.13755 17.09664  1.000 74.39993  ? 43  PHE   I CD2 1 
ATOM   28393 C  CE1 . PHE   P  9  44  ? 62.64114  -122.28011 14.48402  1.000 77.26410  ? 43  PHE   I CE1 1 
ATOM   28394 C  CE2 . PHE   P  9  44  ? 62.51070  -123.02630 16.75116  1.000 73.17257  ? 43  PHE   I CE2 1 
ATOM   28395 C  CZ  . PHE   P  9  44  ? 62.07510  -123.09731 15.44321  1.000 78.40370  ? 43  PHE   I CZ  1 
ATOM   28396 N  N   . HIS   P  9  45  ? 67.87372  -118.87983 16.70795  1.000 91.32516  ? 44  HIS   I N   1 
ATOM   28397 C  CA  . HIS   P  9  45  ? 68.85050  -118.08256 17.43387  1.000 82.37632  ? 44  HIS   I CA  1 
ATOM   28398 C  C   . HIS   P  9  45  ? 68.34248  -116.66111 17.60386  1.000 84.97200  ? 44  HIS   I C   1 
ATOM   28399 O  O   . HIS   P  9  45  ? 67.73201  -116.09201 16.69463  1.000 86.29265  ? 44  HIS   I O   1 
ATOM   28400 C  CB  . HIS   P  9  45  ? 70.22089  -118.08693 16.73570  1.000 79.99795  ? 44  HIS   I CB  1 
ATOM   28401 C  CG  . HIS   P  9  45  ? 70.23569  -117.40240 15.40445  1.000 81.54668  ? 44  HIS   I CG  1 
ATOM   28402 N  ND1 . HIS   P  9  45  ? 70.55686  -116.07051 15.25517  1.000 101.96531 ? 44  HIS   I ND1 1 
ATOM   28403 C  CD2 . HIS   P  9  45  ? 69.98428  -117.87039 14.15894  1.000 87.13883  ? 44  HIS   I CD2 1 
ATOM   28404 C  CE1 . HIS   P  9  45  ? 70.49600  -115.74586 13.97595  1.000 119.24058 ? 44  HIS   I CE1 1 
ATOM   28405 N  NE2 . HIS   P  9  45  ? 70.15038  -116.82005 13.28944  1.000 100.40121 ? 44  HIS   I NE2 1 
ATOM   28406 N  N   . TYR   P  9  46  ? 68.59451  -116.10391 18.78499  1.000 86.15856  ? 45  TYR   I N   1 
ATOM   28407 C  CA  . TYR   P  9  46  ? 68.29876  -114.71382 19.10637  1.000 81.71136  ? 45  TYR   I CA  1 
ATOM   28408 C  C   . TYR   P  9  46  ? 69.61288  -114.07662 19.53279  1.000 81.90464  ? 45  TYR   I C   1 
ATOM   28409 O  O   . TYR   P  9  46  ? 70.17966  -114.44345 20.57029  1.000 78.93026  ? 45  TYR   I O   1 
ATOM   28410 C  CB  . TYR   P  9  46  ? 67.24376  -114.61566 20.20650  1.000 63.85007  ? 45  TYR   I CB  1 
ATOM   28411 C  CG  . TYR   P  9  46  ? 66.11333  -115.60495 20.03999  1.000 70.79668  ? 45  TYR   I CG  1 
ATOM   28412 C  CD1 . TYR   P  9  46  ? 65.06895  -115.35618 19.16030  1.000 67.12140  ? 45  TYR   I CD1 1 
ATOM   28413 C  CD2 . TYR   P  9  46  ? 66.09489  -116.79289 20.75961  1.000 75.07597  ? 45  TYR   I CD2 1 
ATOM   28414 C  CE1 . TYR   P  9  46  ? 64.03664  -116.26327 19.00375  1.000 72.89836  ? 45  TYR   I CE1 1 
ATOM   28415 C  CE2 . TYR   P  9  46  ? 65.06705  -117.70401 20.61058  1.000 70.11029  ? 45  TYR   I CE2 1 
ATOM   28416 C  CZ  . TYR   P  9  46  ? 64.04050  -117.43428 19.73230  1.000 69.65445  ? 45  TYR   I CZ  1 
ATOM   28417 O  OH  . TYR   P  9  46  ? 63.01533  -118.33984 19.58142  1.000 71.46138  ? 45  TYR   I OH  1 
ATOM   28418 N  N   . GLY   P  9  47  ? 70.10473  -113.14442 18.72160  1.000 78.27636  ? 46  GLY   I N   1 
ATOM   28419 C  CA  . GLY   P  9  47  ? 71.41590  -112.57338 18.94283  1.000 101.63287 ? 46  GLY   I CA  1 
ATOM   28420 C  C   . GLY   P  9  47  ? 72.49673  -113.63373 18.95345  1.000 99.47860  ? 46  GLY   I C   1 
ATOM   28421 O  O   . GLY   P  9  47  ? 72.84233  -114.19762 17.91005  1.000 77.71116  ? 46  GLY   I O   1 
ATOM   28422 N  N   . HIS   P  9  48  ? 73.02853  -113.92456 20.13991  1.000 84.85499  ? 47  HIS   I N   1 
ATOM   28423 C  CA  . HIS   P  9  48  ? 74.07252  -114.92769 20.30160  1.000 64.89035  ? 47  HIS   I CA  1 
ATOM   28424 C  C   . HIS   P  9  48  ? 73.63574  -116.06628 21.21721  1.000 80.05406  ? 47  HIS   I C   1 
ATOM   28425 O  O   . HIS   P  9  48  ? 74.48575  -116.74999 21.79666  1.000 81.77229  ? 47  HIS   I O   1 
ATOM   28426 C  CB  . HIS   P  9  48  ? 75.35183  -114.27758 20.83174  1.000 66.51994  ? 47  HIS   I CB  1 
ATOM   28427 C  CG  . HIS   P  9  48  ? 75.21174  -113.70548 22.20815  1.000 79.38066  ? 47  HIS   I CG  1 
ATOM   28428 N  ND1 . HIS   P  9  48  ? 74.42847  -112.60464 22.48084  1.000 74.74050  ? 47  HIS   I ND1 1 
ATOM   28429 C  CD2 . HIS   P  9  48  ? 75.75905  -114.07943 23.38904  1.000 84.44975  ? 47  HIS   I CD2 1 
ATOM   28430 C  CE1 . HIS   P  9  48  ? 74.49573  -112.32788 23.77091  1.000 86.56353  ? 47  HIS   I CE1 1 
ATOM   28431 N  NE2 . HIS   P  9  48  ? 75.29727  -113.20721 24.34457  1.000 77.96740  ? 47  HIS   I NE2 1 
ATOM   28432 N  N   . VAL   P  9  49  ? 72.33048  -116.28471 21.36809  1.000 81.96594  ? 48  VAL   I N   1 
ATOM   28433 C  CA  . VAL   P  9  49  ? 71.80658  -117.37699 22.18144  1.000 83.20404  ? 48  VAL   I CA  1 
ATOM   28434 C  C   . VAL   P  9  49  ? 70.94391  -118.26665 21.29671  1.000 86.37428  ? 48  VAL   I C   1 
ATOM   28435 O  O   . VAL   P  9  49  ? 70.00338  -117.78577 20.65437  1.000 79.11361  ? 48  VAL   I O   1 
ATOM   28436 C  CB  . VAL   P  9  49  ? 71.00436  -116.85374 23.38714  1.000 70.20704  ? 48  VAL   I CB  1 
ATOM   28437 C  CG1 . VAL   P  9  49  ? 70.44826  -118.00880 24.19691  1.000 65.36307  ? 48  VAL   I CG1 1 
ATOM   28438 C  CG2 . VAL   P  9  49  ? 71.88096  -115.97220 24.26030  1.000 80.11349  ? 48  VAL   I CG2 1 
ATOM   28439 N  N   . PHE   P  9  50  ? 71.25800  -119.56033 21.26846  1.000 74.02553  ? 49  PHE   I N   1 
ATOM   28440 C  CA  . PHE   P  9  50  ? 70.55940  -120.51861 20.42684  1.000 64.53652  ? 49  PHE   I CA  1 
ATOM   28441 C  C   . PHE   P  9  50  ? 69.61448  -121.36265 21.26992  1.000 67.24590  ? 49  PHE   I C   1 
ATOM   28442 O  O   . PHE   P  9  50  ? 69.92027  -121.70135 22.41686  1.000 66.86794  ? 49  PHE   I O   1 
ATOM   28443 C  CB  . PHE   P  9  50  ? 71.55059  -121.42266 19.69181  1.000 67.60257  ? 49  PHE   I CB  1 
ATOM   28444 C  CG  . PHE   P  9  50  ? 72.29926  -120.73347 18.58726  1.000 63.18544  ? 49  PHE   I CG  1 
ATOM   28445 C  CD1 . PHE   P  9  50  ? 73.22483  -119.74317 18.86868  1.000 62.20050  ? 49  PHE   I CD1 1 
ATOM   28446 C  CD2 . PHE   P  9  50  ? 72.08464  -121.08699 17.26514  1.000 71.13504  ? 49  PHE   I CD2 1 
ATOM   28447 C  CE1 . PHE   P  9  50  ? 73.91505  -119.11189 17.85280  1.000 75.49298  ? 49  PHE   I CE1 1 
ATOM   28448 C  CE2 . PHE   P  9  50  ? 72.77314  -120.46084 16.24463  1.000 77.89445  ? 49  PHE   I CE2 1 
ATOM   28449 C  CZ  . PHE   P  9  50  ? 73.68845  -119.47055 16.53938  1.000 82.13121  ? 49  PHE   I CZ  1 
ATOM   28450 N  N   . LEU   P  9  51  ? 68.46518  -121.69962 20.69072  1.000 70.05121  ? 50  LEU   I N   1 
ATOM   28451 C  CA  . LEU   P  9  51  ? 67.44553  -122.48994 21.36677  1.000 77.09922  ? 50  LEU   I CA  1 
ATOM   28452 C  C   . LEU   P  9  51  ? 66.93367  -123.55498 20.40966  1.000 76.24767  ? 50  LEU   I C   1 
ATOM   28453 O  O   . LEU   P  9  51  ? 66.44159  -123.23354 19.32391  1.000 84.94181  ? 50  LEU   I O   1 
ATOM   28454 C  CB  . LEU   P  9  51  ? 66.29496  -121.60487 21.85202  1.000 64.18563  ? 50  LEU   I CB  1 
ATOM   28455 C  CG  . LEU   P  9  51  ? 65.09525  -122.35684 22.42556  1.000 67.80113  ? 50  LEU   I CG  1 
ATOM   28456 C  CD1 . LEU   P  9  51  ? 65.47663  -123.05739 23.71725  1.000 74.74055  ? 50  LEU   I CD1 1 
ATOM   28457 C  CD2 . LEU   P  9  51  ? 63.93008  -121.41597 22.64596  1.000 47.23537  ? 50  LEU   I CD2 1 
ATOM   28458 N  N   . GLY   P  9  52  ? 67.06313  -124.81778 20.80820  1.000 59.80136  ? 51  GLY   I N   1 
ATOM   28459 C  CA  . GLY   P  9  52  ? 66.46960  -125.92438 20.08254  1.000 64.07603  ? 51  GLY   I CA  1 
ATOM   28460 C  C   . GLY   P  9  52  ? 65.21374  -126.38716 20.79724  1.000 75.83827  ? 51  GLY   I C   1 
ATOM   28461 O  O   . GLY   P  9  52  ? 65.20112  -126.53210 22.02040  1.000 61.48728  ? 51  GLY   I O   1 
ATOM   28462 N  N   . ILE   P  9  53  ? 64.15518  -126.60581 20.02289  1.000 78.63898  ? 52  ILE   I N   1 
ATOM   28463 C  CA  . ILE   P  9  53  ? 62.84935  -126.95426 20.57169  1.000 68.49345  ? 52  ILE   I CA  1 
ATOM   28464 C  C   . ILE   P  9  53  ? 62.37414  -128.23287 19.89510  1.000 73.48798  ? 52  ILE   I C   1 
ATOM   28465 O  O   . ILE   P  9  53  ? 62.12020  -128.24184 18.68402  1.000 83.29327  ? 52  ILE   I O   1 
ATOM   28466 C  CB  . ILE   P  9  53  ? 61.82343  -125.82847 20.38808  1.000 68.66016  ? 52  ILE   I CB  1 
ATOM   28467 C  CG1 . ILE   P  9  53  ? 62.45224  -124.47071 20.70132  1.000 72.94297  ? 52  ILE   I CG1 1 
ATOM   28468 C  CG2 . ILE   P  9  53  ? 60.62901  -126.05516 21.29044  1.000 75.70396  ? 52  ILE   I CG2 1 
ATOM   28469 C  CD1 . ILE   P  9  53  ? 61.50348  -123.30635 20.52442  1.000 84.55658  ? 52  ILE   I CD1 1 
ATOM   28470 N  N   . THR   P  9  54  ? 62.25330  -129.30712 20.67151  1.000 73.67857  ? 53  THR   I N   1 
ATOM   28471 C  CA  . THR   P  9  54  ? 61.69411  -130.56995 20.21333  1.000 67.69728  ? 53  THR   I CA  1 
ATOM   28472 C  C   . THR   P  9  54  ? 60.30697  -130.76833 20.80658  1.000 65.47633  ? 53  THR   I C   1 
ATOM   28473 O  O   . THR   P  9  54  ? 60.01671  -130.30454 21.91156  1.000 57.26208  ? 53  THR   I O   1 
ATOM   28474 C  CB  . THR   P  9  54  ? 62.58022  -131.75507 20.60659  1.000 72.22456  ? 53  THR   I CB  1 
ATOM   28475 O  OG1 . THR   P  9  54  ? 62.89984  -131.67426 22.00177  1.000 78.80093  ? 53  THR   I OG1 1 
ATOM   28476 C  CG2 . THR   P  9  54  ? 63.85223  -131.76089 19.79574  1.000 68.08105  ? 53  THR   I CG2 1 
ATOM   28477 N  N   . GLY   P  9  55  ? 59.45171  -131.46514 20.06352  1.000 53.38493  ? 54  GLY   I N   1 
ATOM   28478 C  CA  . GLY   P  9  55  ? 58.11600  -131.75291 20.54589  1.000 51.76751  ? 54  GLY   I CA  1 
ATOM   28479 C  C   . GLY   P  9  55  ? 57.02708  -131.41971 19.54991  1.000 56.50320  ? 54  GLY   I C   1 
ATOM   28480 O  O   . GLY   P  9  55  ? 57.24615  -131.48085 18.33595  1.000 60.07896  ? 54  GLY   I O   1 
ATOM   28481 N  N   . LEU   P  9  56  ? 55.84363  -131.08109 20.05792  1.000 58.05493  ? 55  LEU   I N   1 
ATOM   28482 C  CA  . LEU   P  9  56  ? 54.72462  -130.71139 19.20076  1.000 64.45540  ? 55  LEU   I CA  1 
ATOM   28483 C  C   . LEU   P  9  56  ? 55.10086  -129.50909 18.34124  1.000 70.48504  ? 55  LEU   I C   1 
ATOM   28484 O  O   . LEU   P  9  56  ? 55.48849  -128.45927 18.86354  1.000 73.58924  ? 55  LEU   I O   1 
ATOM   28485 C  CB  . LEU   P  9  56  ? 53.49673  -130.41082 20.05871  1.000 53.47093  ? 55  LEU   I CB  1 
ATOM   28486 C  CG  . LEU   P  9  56  ? 52.16570  -130.19225 19.34204  1.000 54.58125  ? 55  LEU   I CG  1 
ATOM   28487 C  CD1 . LEU   P  9  56  ? 51.95078  -131.24319 18.26890  1.000 62.02761  ? 55  LEU   I CD1 1 
ATOM   28488 C  CD2 . LEU   P  9  56  ? 51.02668  -130.22120 20.34518  1.000 54.54038  ? 55  LEU   I CD2 1 
ATOM   28489 N  N   . ALA   P  9  57  ? 54.98364  -129.67053 17.01988  1.000 62.81273  ? 56  ALA   I N   1 
ATOM   28490 C  CA  . ALA   P  9  57  ? 55.52833  -128.68733 16.08550  1.000 55.16172  ? 56  ALA   I CA  1 
ATOM   28491 C  C   . ALA   P  9  57  ? 54.89835  -127.31253 16.27621  1.000 57.60931  ? 56  ALA   I C   1 
ATOM   28492 O  O   . ALA   P  9  57  ? 55.59997  -126.29250 16.28727  1.000 48.43876  ? 56  ALA   I O   1 
ATOM   28493 C  CB  . ALA   P  9  57  ? 55.33333  -129.17022 14.64941  1.000 36.10754  ? 56  ALA   I CB  1 
ATOM   28494 N  N   . THR   P  9  58  ? 53.56997  -127.26192 16.40740  1.000 61.83859  ? 57  THR   I N   1 
ATOM   28495 C  CA  . THR   P  9  58  ? 52.89938  -125.97514 16.56856  1.000 63.17031  ? 57  THR   I CA  1 
ATOM   28496 C  C   . THR   P  9  58  ? 53.37422  -125.25996 17.82778  1.000 67.21322  ? 57  THR   I C   1 
ATOM   28497 O  O   . THR   P  9  58  ? 53.56890  -124.03894 17.81951  1.000 65.07986  ? 57  THR   I O   1 
ATOM   28498 C  CB  . THR   P  9  58  ? 51.38138  -126.16313 16.58835  1.000 58.90829  ? 57  THR   I CB  1 
ATOM   28499 O  OG1 . THR   P  9  58  ? 50.75431  -124.96156 17.05650  1.000 79.55400  ? 57  THR   I OG1 1 
ATOM   28500 C  CG2 . THR   P  9  58  ? 50.98930  -127.32552 17.48716  1.000 53.10429  ? 57  THR   I CG2 1 
ATOM   28501 N  N   . ASP   P  9  59  ? 53.58083  -126.00453 18.91742  1.000 67.41990  ? 58  ASP   I N   1 
ATOM   28502 C  CA  . ASP   P  9  59  ? 54.12589  -125.39533 20.12483  1.000 54.40869  ? 58  ASP   I CA  1 
ATOM   28503 C  C   . ASP   P  9  59  ? 55.56474  -124.94337 19.91862  1.000 59.27755  ? 58  ASP   I C   1 
ATOM   28504 O  O   . ASP   P  9  59  ? 55.97179  -123.91403 20.46824  1.000 71.70095  ? 58  ASP   I O   1 
ATOM   28505 C  CB  . ASP   P  9  59  ? 54.02890  -126.36542 21.30103  1.000 67.07042  ? 58  ASP   I CB  1 
ATOM   28506 C  CG  . ASP   P  9  59  ? 52.63486  -126.42324 21.89030  1.000 65.19888  ? 58  ASP   I CG  1 
ATOM   28507 O  OD1 . ASP   P  9  59  ? 51.72079  -125.80124 21.30901  1.000 51.56394  ? 58  ASP   I OD1 1 
ATOM   28508 O  OD2 . ASP   P  9  59  ? 52.45347  -127.08496 22.93426  1.000 65.79016  ? 58  ASP   I OD2 1 
ATOM   28509 N  N   . VAL   P  9  60  ? 56.33825  -125.68167 19.11966  1.000 57.19602  ? 59  VAL   I N   1 
ATOM   28510 C  CA  . VAL   P  9  60  ? 57.69358  -125.24987 18.78632  1.000 58.24499  ? 59  VAL   I CA  1 
ATOM   28511 C  C   . VAL   P  9  60  ? 57.66116  -123.88851 18.10383  1.000 59.97246  ? 59  VAL   I C   1 
ATOM   28512 O  O   . VAL   P  9  60  ? 58.37930  -122.95825 18.49260  1.000 61.93489  ? 59  VAL   I O   1 
ATOM   28513 C  CB  . VAL   P  9  60  ? 58.38916  -126.30198 17.90434  1.000 55.04489  ? 59  VAL   I CB  1 
ATOM   28514 C  CG1 . VAL   P  9  60  ? 59.71219  -125.76549 17.38042  1.000 61.17795  ? 59  VAL   I CG1 1 
ATOM   28515 C  CG2 . VAL   P  9  60  ? 58.59808  -127.58810 18.68152  1.000 64.43431  ? 59  VAL   I CG2 1 
ATOM   28516 N  N   . THR   P  9  61  ? 56.81677  -123.75147 17.07877  1.000 63.23489  ? 60  THR   I N   1 
ATOM   28517 C  CA  . THR   P  9  61  ? 56.74028  -122.49087 16.34566  1.000 52.81490  ? 60  THR   I CA  1 
ATOM   28518 C  C   . THR   P  9  61  ? 56.21792  -121.35880 17.22521  1.000 54.36963  ? 60  THR   I C   1 
ATOM   28519 O  O   . THR   P  9  61  ? 56.74299  -120.23740 17.17826  1.000 73.07338  ? 60  THR   I O   1 
ATOM   28520 C  CB  . THR   P  9  61  ? 55.86169  -122.65617 15.10617  1.000 46.09533  ? 60  THR   I CB  1 
ATOM   28521 O  OG1 . THR   P  9  61  ? 56.34515  -123.75178 14.31921  1.000 41.79095  ? 60  THR   I OG1 1 
ATOM   28522 C  CG2 . THR   P  9  61  ? 55.89331  -121.39247 14.26512  1.000 63.66521  ? 60  THR   I CG2 1 
ATOM   28523 N  N   . THR   P  9  62  ? 55.18550  -121.62717 18.03160  1.000 56.22561  ? 61  THR   I N   1 
ATOM   28524 C  CA  . THR   P  9  62  ? 54.64775  -120.58571 18.90192  1.000 52.12487  ? 61  THR   I CA  1 
ATOM   28525 C  C   . THR   P  9  62  ? 55.68967  -120.11463 19.90783  1.000 58.07776  ? 61  THR   I C   1 
ATOM   28526 O  O   . THR   P  9  62  ? 55.81984  -118.91061 20.15272  1.000 75.62202  ? 61  THR   I O   1 
ATOM   28527 C  CB  . THR   P  9  62  ? 53.39311  -121.07465 19.62737  1.000 52.98987  ? 61  THR   I CB  1 
ATOM   28528 O  OG1 . THR   P  9  62  ? 53.68358  -122.28705 20.32994  1.000 93.31255  ? 61  THR   I OG1 1 
ATOM   28529 C  CG2 . THR   P  9  62  ? 52.25574  -121.31320 18.64652  1.000 58.53870  ? 61  THR   I CG2 1 
ATOM   28530 N  N   . LEU   P  9  63  ? 56.44150  -121.04449 20.50519  1.000 52.87430  ? 62  LEU   I N   1 
ATOM   28531 C  CA  . LEU   P  9  63  ? 57.46945  -120.64241 21.45910  1.000 60.03975  ? 62  LEU   I CA  1 
ATOM   28532 C  C   . LEU   P  9  63  ? 58.60237  -119.89444 20.77072  1.000 62.20335  ? 62  LEU   I C   1 
ATOM   28533 O  O   . LEU   P  9  63  ? 59.16918  -118.96078 21.34660  1.000 73.20782  ? 62  LEU   I O   1 
ATOM   28534 C  CB  . LEU   P  9  63  ? 58.00434  -121.85590 22.21589  1.000 50.85983  ? 62  LEU   I CB  1 
ATOM   28535 C  CG  . LEU   P  9  63  ? 57.05264  -122.44169 23.25949  1.000 58.77214  ? 62  LEU   I CG  1 
ATOM   28536 C  CD1 . LEU   P  9  63  ? 57.83402  -123.18907 24.32068  1.000 65.22160  ? 62  LEU   I CD1 1 
ATOM   28537 C  CD2 . LEU   P  9  63  ? 56.19063  -121.35799 23.88954  1.000 49.96013  ? 62  LEU   I CD2 1 
ATOM   28538 N  N   . ASN   P  9  64  ? 58.94872  -120.28372 19.54148  1.000 54.46288  ? 63  ASN   I N   1 
ATOM   28539 C  CA  . ASN   P  9  64  ? 59.96063  -119.53816 18.79940  1.000 54.28335  ? 63  ASN   I CA  1 
ATOM   28540 C  C   . ASN   P  9  64  ? 59.52202  -118.09559 18.58379  1.000 62.44568  ? 63  ASN   I C   1 
ATOM   28541 O  O   . ASN   P  9  64  ? 60.28718  -117.15506 18.83156  1.000 66.19191  ? 63  ASN   I O   1 
ATOM   28542 C  CB  . ASN   P  9  64  ? 60.23890  -120.21708 17.45969  1.000 63.46079  ? 63  ASN   I CB  1 
ATOM   28543 C  CG  . ASN   P  9  64  ? 61.19077  -119.41928 16.59055  1.000 67.38659  ? 63  ASN   I CG  1 
ATOM   28544 O  OD1 . ASN   P  9  64  ? 62.07381  -118.72249 17.09163  1.000 67.01879  ? 63  ASN   I OD1 1 
ATOM   28545 N  ND2 . ASN   P  9  64  ? 61.00939  -119.51074 15.27848  1.000 74.92387  ? 63  ASN   I ND2 1 
ATOM   28546 N  N   . GLU   P  9  65  ? 58.28379  -117.90398 18.12343  1.000 64.94242  ? 64  GLU   I N   1 
ATOM   28547 C  CA  . GLU   P  9  65  ? 57.78550  -116.55123 17.88980  1.000 60.91802  ? 64  GLU   I CA  1 
ATOM   28548 C  C   . GLU   P  9  65  ? 57.69764  -115.76375 19.19160  1.000 62.31430  ? 64  GLU   I C   1 
ATOM   28549 O  O   . GLU   P  9  65  ? 58.05691  -114.57959 19.23659  1.000 69.82657  ? 64  GLU   I O   1 
ATOM   28550 C  CB  . GLU   P  9  65  ? 56.42807  -116.60778 17.19032  1.000 50.77827  ? 64  GLU   I CB  1 
ATOM   28551 C  CG  . GLU   P  9  65  ? 56.48164  -117.28090 15.82674  1.000 56.64247  ? 64  GLU   I CG  1 
ATOM   28552 C  CD  . GLU   P  9  65  ? 55.10884  -117.54413 15.24444  1.000 69.79410  ? 64  GLU   I CD  1 
ATOM   28553 O  OE1 . GLU   P  9  65  ? 54.10644  -117.19521 15.90279  1.000 86.14804  ? 64  GLU   I OE1 1 
ATOM   28554 O  OE2 . GLU   P  9  65  ? 55.03383  -118.10197 14.12815  1.000 60.17409  ? 64  GLU   I OE2 1 
ATOM   28555 N  N   . MET   P  9  66  ? 57.23571  -116.41104 20.26490  1.000 60.64394  ? 65  MET   I N   1 
ATOM   28556 C  CA  . MET   P  9  66  ? 57.13200  -115.74419 21.55803  1.000 80.89073  ? 65  MET   I CA  1 
ATOM   28557 C  C   . MET   P  9  66  ? 58.49682  -115.30546 22.06816  1.000 66.00795  ? 65  MET   I C   1 
ATOM   28558 O  O   . MET   P  9  66  ? 58.64852  -114.19066 22.58151  1.000 65.09286  ? 65  MET   I O   1 
ATOM   28559 C  CB  . MET   P  9  66  ? 56.47056  -116.67651 22.57213  1.000 72.94882  ? 65  MET   I CB  1 
ATOM   28560 C  CG  . MET   P  9  66  ? 56.40858  -116.10777 23.97974  1.000 100.59765 ? 65  MET   I CG  1 
ATOM   28561 S  SD  . MET   P  9  66  ? 56.09159  -117.36643 25.23032  1.000 90.94391  ? 65  MET   I SD  1 
ATOM   28562 C  CE  . MET   P  9  66  ? 54.47125  -117.93675 24.72583  1.000 95.51917  ? 65  MET   I CE  1 
ATOM   28563 N  N   . PHE   P  9  67  ? 59.50395  -116.16895 21.93848  1.000 57.64068  ? 66  PHE   I N   1 
ATOM   28564 C  CA  . PHE   P  9  67  ? 60.83143  -115.81944 22.42177  1.000 69.83237  ? 66  PHE   I CA  1 
ATOM   28565 C  C   . PHE   P  9  67  ? 61.48615  -114.76295 21.54484  1.000 66.19140  ? 66  PHE   I C   1 
ATOM   28566 O  O   . PHE   P  9  67  ? 62.22694  -113.91988 22.05440  1.000 61.30394  ? 66  PHE   I O   1 
ATOM   28567 C  CB  . PHE   P  9  67  ? 61.69580  -117.07487 22.51756  1.000 60.53744  ? 66  PHE   I CB  1 
ATOM   28568 C  CG  . PHE   P  9  67  ? 61.34757  -117.94931 23.68666  1.000 60.57703  ? 66  PHE   I CG  1 
ATOM   28569 C  CD1 . PHE   P  9  67  ? 60.97708  -117.38854 24.89779  1.000 65.35598  ? 66  PHE   I CD1 1 
ATOM   28570 C  CD2 . PHE   P  9  67  ? 61.36421  -119.32666 23.57088  1.000 68.04671  ? 66  PHE   I CD2 1 
ATOM   28571 C  CE1 . PHE   P  9  67  ? 60.64704  -118.18595 25.97650  1.000 55.73951  ? 66  PHE   I CE1 1 
ATOM   28572 C  CE2 . PHE   P  9  67  ? 61.03542  -120.13012 24.64592  1.000 63.36697  ? 66  PHE   I CE2 1 
ATOM   28573 C  CZ  . PHE   P  9  67  ? 60.67468  -119.55750 25.85001  1.000 56.15965  ? 66  PHE   I CZ  1 
ATOM   28574 N  N   . ARG   P  9  68  ? 61.21123  -114.76976 20.23938  1.000 60.56720  ? 67  ARG   I N   1 
ATOM   28575 C  CA  . ARG   P  9  68  ? 61.68047  -113.68119 19.38758  1.000 51.82800  ? 67  ARG   I CA  1 
ATOM   28576 C  C   . ARG   P  9  68  ? 61.07995  -112.35198 19.83206  1.000 54.64835  ? 67  ARG   I C   1 
ATOM   28577 O  O   . ARG   P  9  68  ? 61.79234  -111.35211 19.98686  1.000 66.78725  ? 67  ARG   I O   1 
ATOM   28578 C  CB  . ARG   P  9  68  ? 61.33291  -113.98175 17.93015  1.000 50.90911  ? 67  ARG   I CB  1 
ATOM   28579 C  CG  . ARG   P  9  68  ? 61.95943  -113.04243 16.91788  1.000 48.73461  ? 67  ARG   I CG  1 
ATOM   28580 C  CD  . ARG   P  9  68  ? 61.42876  -113.34364 15.52982  1.000 27.09468  ? 67  ARG   I CD  1 
ATOM   28581 N  NE  . ARG   P  9  68  ? 59.97161  -113.35610 15.51698  1.000 34.63031  ? 67  ARG   I NE  1 
ATOM   28582 C  CZ  . ARG   P  9  68  ? 59.23232  -113.63122 14.45175  1.000 60.69271  ? 67  ARG   I CZ  1 
ATOM   28583 N  NH1 . ARG   P  9  68  ? 59.78336  -113.93099 13.28672  1.000 64.10121  ? 67  ARG   I NH1 1 
ATOM   28584 N  NH2 . ARG   P  9  68  ? 57.90650  -113.60687 14.55875  1.000 69.55660  ? 67  ARG   I NH2 1 
ATOM   28585 N  N   . TYR   P  9  69  ? 59.76078  -112.33198 20.03724  1.000 54.81128  ? 68  TYR   I N   1 
ATOM   28586 C  CA  . TYR   P  9  69  ? 59.06049  -111.17683 20.59457  1.000 59.64971  ? 68  TYR   I CA  1 
ATOM   28587 C  C   . TYR   P  9  69  ? 59.72869  -110.67947 21.87670  1.000 61.48668  ? 68  TYR   I C   1 
ATOM   28588 O  O   . TYR   P  9  69  ? 60.10249  -109.50068 21.99899  1.000 70.81724  ? 68  TYR   I O   1 
ATOM   28589 C  CB  . TYR   P  9  69  ? 57.60154  -111.58923 20.83722  1.000 54.96883  ? 68  TYR   I CB  1 
ATOM   28590 C  CG  . TYR   P  9  69  ? 56.69207  -110.61411 21.55613  1.000 56.76597  ? 68  TYR   I CG  1 
ATOM   28591 C  CD1 . TYR   P  9  69  ? 56.78323  -110.42127 22.92996  1.000 73.88777  ? 68  TYR   I CD1 1 
ATOM   28592 C  CD2 . TYR   P  9  69  ? 55.69358  -109.93900 20.86894  1.000 50.27879  ? 68  TYR   I CD2 1 
ATOM   28593 C  CE1 . TYR   P  9  69  ? 55.93672  -109.54912 23.58850  1.000 85.80545  ? 68  TYR   I CE1 1 
ATOM   28594 C  CE2 . TYR   P  9  69  ? 54.84247  -109.06542 21.51892  1.000 60.37638  ? 68  TYR   I CE2 1 
ATOM   28595 C  CZ  . TYR   P  9  69  ? 54.96731  -108.87472 22.87898  1.000 77.75252  ? 68  TYR   I CZ  1 
ATOM   28596 O  OH  . TYR   P  9  69  ? 54.12158  -108.00784 23.53384  1.000 67.86988  ? 68  TYR   I OH  1 
ATOM   28597 N  N   . LYS   P  9  70  ? 59.87961  -111.58156 22.84868  1.000 52.45067  ? 69  LYS   I N   1 
ATOM   28598 C  CA  . LYS   P  9  70  ? 60.39167  -111.19451 24.15767  1.000 48.30066  ? 69  LYS   I CA  1 
ATOM   28599 C  C   . LYS   P  9  70  ? 61.83533  -110.71953 24.07453  1.000 48.75668  ? 69  LYS   I C   1 
ATOM   28600 O  O   . LYS   P  9  70  ? 62.20983  -109.75513 24.74638  1.000 52.08890  ? 69  LYS   I O   1 
ATOM   28601 C  CB  . LYS   P  9  70  ? 60.26100  -112.35715 25.14107  1.000 63.69910  ? 69  LYS   I CB  1 
ATOM   28602 C  CG  . LYS   P  9  70  ? 58.82363  -112.70485 25.49586  1.000 71.59378  ? 69  LYS   I CG  1 
ATOM   28603 C  CD  . LYS   P  9  70  ? 58.75750  -113.71063 26.63350  1.000 63.95224  ? 69  LYS   I CD  1 
ATOM   28604 C  CE  . LYS   P  9  70  ? 57.31891  -113.96797 27.05375  1.000 68.02892  ? 69  LYS   I CE  1 
ATOM   28605 N  NZ  . LYS   P  9  70  ? 57.23359  -114.88586 28.22281  1.000 76.93595  ? 69  LYS   I NZ  1 
ATOM   28606 N  N   . THR   P  9  71  ? 62.66192  -111.37669 23.25805  1.000 56.51080  ? 70  THR   I N   1 
ATOM   28607 C  CA  . THR   P  9  71  ? 64.05785  -110.97209 23.14390  1.000 64.10099  ? 70  THR   I CA  1 
ATOM   28608 C  C   . THR   P  9  71  ? 64.18768  -109.62229 22.45087  1.000 57.19920  ? 70  THR   I C   1 
ATOM   28609 O  O   . THR   P  9  71  ? 65.05209  -108.81790 22.81436  1.000 63.89160  ? 70  THR   I O   1 
ATOM   28610 C  CB  . THR   P  9  71  ? 64.86039  -112.04245 22.40151  1.000 64.20653  ? 70  THR   I CB  1 
ATOM   28611 O  OG1 . THR   P  9  71  ? 64.15185  -112.44983 21.22403  1.000 60.08642  ? 70  THR   I OG1 1 
ATOM   28612 C  CG2 . THR   P  9  71  ? 65.09314  -113.25361 23.29748  1.000 36.84430  ? 70  THR   I CG2 1 
ATOM   28613 N  N   . ASN   P  9  72  ? 63.33233  -109.34545 21.46238  1.000 65.80993  ? 71  ASN   I N   1 
ATOM   28614 C  CA  . ASN   P  9  72  ? 63.34170  -108.02712 20.83489  1.000 62.38950  ? 71  ASN   I CA  1 
ATOM   28615 C  C   . ASN   P  9  72  ? 62.98481  -106.94022 21.84087  1.000 58.08391  ? 71  ASN   I C   1 
ATOM   28616 O  O   . ASN   P  9  72  ? 63.66908  -105.91181 21.93240  1.000 50.46487  ? 71  ASN   I O   1 
ATOM   28617 C  CB  . ASN   P  9  72  ? 62.37863  -107.99945 19.64864  1.000 56.36634  ? 71  ASN   I CB  1 
ATOM   28618 C  CG  . ASN   P  9  72  ? 62.86950  -108.82734 18.47976  1.000 64.31048  ? 71  ASN   I CG  1 
ATOM   28619 O  OD1 . ASN   P  9  72  ? 63.83811  -109.57759 18.59877  1.000 66.76290  ? 71  ASN   I OD1 1 
ATOM   28620 N  ND2 . ASN   P  9  72  ? 62.20229  -108.69401 17.33890  1.000 66.50146  ? 71  ASN   I ND2 1 
ATOM   28621 N  N   . LEU   P  9  73  ? 61.91728  -107.15536 22.61646  1.000 59.00396  ? 72  LEU   I N   1 
ATOM   28622 C  CA  . LEU   P  9  73  ? 61.54162  -106.15613 23.61581  1.000 49.44807  ? 72  LEU   I CA  1 
ATOM   28623 C  C   . LEU   P  9  73  ? 62.61764  -106.00907 24.68854  1.000 57.73704  ? 72  LEU   I C   1 
ATOM   28624 O  O   . LEU   P  9  73  ? 62.88765  -104.89752 25.16292  1.000 57.36921  ? 72  LEU   I O   1 
ATOM   28625 C  CB  . LEU   P  9  73  ? 60.19762  -106.51723 24.24484  1.000 49.70443  ? 72  LEU   I CB  1 
ATOM   28626 C  CG  . LEU   P  9  73  ? 58.98461  -106.33484 23.33287  1.000 60.62273  ? 72  LEU   I CG  1 
ATOM   28627 C  CD1 . LEU   P  9  73  ? 57.69440  -106.50766 24.11343  1.000 84.20351  ? 72  LEU   I CD1 1 
ATOM   28628 C  CD2 . LEU   P  9  73  ? 59.02811  -104.97034 22.66899  1.000 62.95886  ? 72  LEU   I CD2 1 
ATOM   28629 N  N   . TYR   P  9  74  ? 63.25140  -107.11980 25.07326  1.000 62.06090  ? 73  TYR   I N   1 
ATOM   28630 C  CA  . TYR   P  9  74  ? 64.33390  -107.07257 26.05006  1.000 65.03335  ? 73  TYR   I CA  1 
ATOM   28631 C  C   . TYR   P  9  74  ? 65.50730  -106.25559 25.52864  1.000 68.35326  ? 73  TYR   I C   1 
ATOM   28632 O  O   . TYR   P  9  74  ? 66.07945  -105.44182 26.26039  1.000 62.32245  ? 73  TYR   I O   1 
ATOM   28633 C  CB  . TYR   P  9  74  ? 64.77327  -108.49702 26.39989  1.000 48.00336  ? 73  TYR   I CB  1 
ATOM   28634 C  CG  . TYR   P  9  74  ? 65.88289  -108.60133 27.42885  1.000 56.39939  ? 73  TYR   I CG  1 
ATOM   28635 C  CD1 . TYR   P  9  74  ? 67.22019  -108.53581 27.05315  1.000 59.38619  ? 73  TYR   I CD1 1 
ATOM   28636 C  CD2 . TYR   P  9  74  ? 65.59136  -108.78583 28.77426  1.000 55.92374  ? 73  TYR   I CD2 1 
ATOM   28637 C  CE1 . TYR   P  9  74  ? 68.23284  -108.63773 27.99037  1.000 66.62505  ? 73  TYR   I CE1 1 
ATOM   28638 C  CE2 . TYR   P  9  74  ? 66.59773  -108.89053 29.71765  1.000 72.52468  ? 73  TYR   I CE2 1 
ATOM   28639 C  CZ  . TYR   P  9  74  ? 67.91604  -108.81666 29.32031  1.000 75.70462  ? 73  TYR   I CZ  1 
ATOM   28640 O  OH  . TYR   P  9  74  ? 68.92005  -108.92048 30.25663  1.000 77.49533  ? 73  TYR   I OH  1 
ATOM   28641 N  N   . LYS   P  9  75  ? 65.88696  -106.46774 24.26706  1.000 66.38575  ? 74  LYS   I N   1 
ATOM   28642 C  CA  . LYS   P  9  75  ? 66.98565  -105.70555 23.68550  1.000 51.48077  ? 74  LYS   I CA  1 
ATOM   28643 C  C   . LYS   P  9  75  ? 66.63390  -104.22768 23.59153  1.000 71.20912  ? 74  LYS   I C   1 
ATOM   28644 O  O   . LYS   P  9  75  ? 67.49077  -103.36131 23.80345  1.000 69.08215  ? 74  LYS   I O   1 
ATOM   28645 C  CB  . LYS   P  9  75  ? 67.33525  -106.26718 22.30765  1.000 50.87004  ? 74  LYS   I CB  1 
ATOM   28646 C  CG  . LYS   P  9  75  ? 68.60918  -105.70608 21.69996  1.000 65.10292  ? 74  LYS   I CG  1 
ATOM   28647 C  CD  . LYS   P  9  75  ? 68.85360  -106.28761 20.31578  1.000 67.06817  ? 74  LYS   I CD  1 
ATOM   28648 C  CE  . LYS   P  9  75  ? 70.10317  -105.70263 19.67874  1.000 81.66699  ? 74  LYS   I CE  1 
ATOM   28649 N  NZ  . LYS   P  9  75  ? 70.30885  -106.20708 18.29238  1.000 79.96072  ? 74  LYS   I NZ  1 
ATOM   28650 N  N   . LEU   P  9  76  ? 65.37440  -103.91958 23.27533  1.000 82.83289  ? 75  LEU   I N   1 
ATOM   28651 C  CA  . LEU   P  9  76  ? 64.96178  -102.52169 23.19671  1.000 74.29219  ? 75  LEU   I CA  1 
ATOM   28652 C  C   . LEU   P  9  76  ? 65.01431  -101.84814 24.56296  1.000 69.64823  ? 75  LEU   I C   1 
ATOM   28653 O  O   . LEU   P  9  76  ? 65.43699  -100.69174 24.67428  1.000 72.07402  ? 75  LEU   I O   1 
ATOM   28654 C  CB  . LEU   P  9  76  ? 63.55954  -102.42385 22.60027  1.000 61.41518  ? 75  LEU   I CB  1 
ATOM   28655 C  CG  . LEU   P  9  76  ? 63.47810  -102.71004 21.10066  1.000 72.18890  ? 75  LEU   I CG  1 
ATOM   28656 C  CD1 . LEU   P  9  76  ? 62.03269  -102.85190 20.66709  1.000 89.74942  ? 75  LEU   I CD1 1 
ATOM   28657 C  CD2 . LEU   P  9  76  ? 64.17569  -101.61620 20.30677  1.000 57.85734  ? 75  LEU   I CD2 1 
ATOM   28658 N  N   . LYS   P  9  77  ? 64.59593  -102.55399 25.61532  1.000 74.72911  ? 76  LYS   I N   1 
ATOM   28659 C  CA  . LYS   P  9  77  ? 64.56226  -101.94001 26.93900  1.000 70.63069  ? 76  LYS   I CA  1 
ATOM   28660 C  C   . LYS   P  9  77  ? 65.93674  -101.88847 27.59616  1.000 70.45380  ? 76  LYS   I C   1 
ATOM   28661 O  O   . LYS   P  9  77  ? 66.23740  -100.92796 28.31266  1.000 63.94843  ? 76  LYS   I O   1 
ATOM   28662 C  CB  . LYS   P  9  77  ? 63.58445  -102.68930 27.84488  1.000 73.79315  ? 76  LYS   I CB  1 
ATOM   28663 C  CG  . LYS   P  9  77  ? 62.12404  -102.51365 27.46960  1.000 59.97149  ? 76  LYS   I CG  1 
ATOM   28664 C  CD  . LYS   P  9  77  ? 61.22829  -103.34747 28.37101  1.000 86.85092  ? 76  LYS   I CD  1 
ATOM   28665 C  CE  . LYS   P  9  77  ? 59.76211  -103.15781 28.02358  1.000 91.78259  ? 76  LYS   I CE  1 
ATOM   28666 N  NZ  . LYS   P  9  77  ? 59.33001  -101.74686 28.22197  1.000 136.44770 ? 76  LYS   I NZ  1 
ATOM   28667 N  N   . GLU   P  9  78  ? 66.77840  -102.89531 27.36918  1.000 80.43912  ? 77  GLU   I N   1 
ATOM   28668 C  CA  . GLU   P  9  78  ? 68.08044  -102.98839 28.01451  1.000 81.14198  ? 77  GLU   I CA  1 
ATOM   28669 C  C   . GLU   P  9  78  ? 69.21552  -102.43816 27.16575  1.000 74.35125  ? 77  GLU   I C   1 
ATOM   28670 O  O   . GLU   P  9  78  ? 70.32117  -102.25858 27.68751  1.000 78.22780  ? 77  GLU   I O   1 
ATOM   28671 C  CB  . GLU   P  9  78  ? 68.39213  -104.44642 28.37174  1.000 69.54196  ? 77  GLU   I CB  1 
ATOM   28672 C  CG  . GLU   P  9  78  ? 67.35725  -105.10901 29.25666  1.000 65.26604  ? 77  GLU   I CG  1 
ATOM   28673 C  CD  . GLU   P  9  78  ? 67.88247  -105.38477 30.64797  1.000 85.16353  ? 77  GLU   I CD  1 
ATOM   28674 O  OE1 . GLU   P  9  78  ? 69.01226  -104.94861 30.95593  1.000 85.38682  ? 77  GLU   I OE1 1 
ATOM   28675 O  OE2 . GLU   P  9  78  ? 67.16837  -106.04418 31.43096  1.000 94.71818  ? 77  GLU   I OE2 1 
ATOM   28676 N  N   . GLU   P  9  79  ? 68.97455  -102.18211 25.87932  1.000 70.94551  ? 78  GLU   I N   1 
ATOM   28677 C  CA  . GLU   P  9  79  ? 70.00388  -101.70303 24.95750  1.000 93.41587  ? 78  GLU   I CA  1 
ATOM   28678 C  C   . GLU   P  9  79  ? 71.19076  -102.66105 24.88695  1.000 74.63797  ? 78  GLU   I C   1 
ATOM   28679 O  O   . GLU   P  9  79  ? 72.33637  -102.23738 24.71666  1.000 71.62720  ? 78  GLU   I O   1 
ATOM   28680 C  CB  . GLU   P  9  79  ? 70.47063  -100.29303 25.33320  1.000 121.21714 ? 78  GLU   I CB  1 
ATOM   28681 C  CG  . GLU   P  9  79  ? 69.37749  -99.23928  25.25223  1.000 102.95721 ? 78  GLU   I CG  1 
ATOM   28682 C  CD  . GLU   P  9  79  ? 69.86843  -97.86291  25.64728  1.000 109.71443 ? 78  GLU   I CD  1 
ATOM   28683 O  OE1 . GLU   P  9  79  ? 70.91061  -97.77968  26.33032  1.000 101.19087 ? 78  GLU   I OE1 1 
ATOM   28684 O  OE2 . GLU   P  9  79  ? 69.21448  -96.86561  25.27418  1.000 161.09456 ? 78  GLU   I OE2 1 
ATOM   28685 N  N   . ARG   P  9  80  ? 70.92473  -103.95890 25.01428  1.000 82.94704  ? 79  ARG   I N   1 
ATOM   28686 C  CA  . ARG   P  9  80  ? 71.96622  -104.97066 24.90773  1.000 83.79473  ? 79  ARG   I CA  1 
ATOM   28687 C  C   . ARG   P  9  80  ? 71.31567  -106.30669 24.58572  1.000 89.62082  ? 79  ARG   I C   1 
ATOM   28688 O  O   . ARG   P  9  80  ? 70.11927  -106.50630 24.81200  1.000 84.07302  ? 79  ARG   I O   1 
ATOM   28689 C  CB  . ARG   P  9  80  ? 72.79231  -105.07460 26.19394  1.000 71.93423  ? 79  ARG   I CB  1 
ATOM   28690 C  CG  . ARG   P  9  80  ? 72.02789  -105.64000 27.37773  1.000 67.81439  ? 79  ARG   I CG  1 
ATOM   28691 C  CD  . ARG   P  9  80  ? 72.93146  -105.78894 28.58800  1.000 73.42159  ? 79  ARG   I CD  1 
ATOM   28692 N  NE  . ARG   P  9  80  ? 72.22638  -106.34266 29.73719  1.000 75.53038  ? 79  ARG   I NE  1 
ATOM   28693 C  CZ  . ARG   P  9  80  ? 72.23936  -107.62529 30.07287  1.000 81.89132  ? 79  ARG   I CZ  1 
ATOM   28694 N  NH1 . ARG   P  9  80  ? 72.90881  -108.51822 29.36212  1.000 73.12906  ? 79  ARG   I NH1 1 
ATOM   28695 N  NH2 . ARG   P  9  80  ? 71.56213  -108.02240 31.14692  1.000 79.70116  ? 79  ARG   I NH2 1 
ATOM   28696 N  N   . ALA   P  9  81  ? 72.12114  -107.21958 24.05188  1.000 94.09254  ? 80  ALA   I N   1 
ATOM   28697 C  CA  . ALA   P  9  81  ? 71.63977  -108.55802 23.75190  1.000 88.55741  ? 80  ALA   I CA  1 
ATOM   28698 C  C   . ALA   P  9  81  ? 71.51605  -109.37261 25.03308  1.000 82.06117  ? 80  ALA   I C   1 
ATOM   28699 O  O   . ALA   P  9  81  ? 72.29919  -109.21432 25.97401  1.000 87.30220  ? 80  ALA   I O   1 
ATOM   28700 C  CB  . ALA   P  9  81  ? 72.57596  -109.26210 22.76963  1.000 84.98107  ? 80  ALA   I CB  1 
ATOM   28701 N  N   . ILE   P  9  82  ? 70.51836  -110.24912 25.06392  1.000 75.58190  ? 81  ILE   I N   1 
ATOM   28702 C  CA  . ILE   P  9  82  ? 70.26794  -111.06448 26.24568  1.000 80.35941  ? 81  ILE   I CA  1 
ATOM   28703 C  C   . ILE   P  9  82  ? 71.31333  -112.16937 26.32834  1.000 79.48723  ? 81  ILE   I C   1 
ATOM   28704 O  O   . ILE   P  9  82  ? 71.78224  -112.69397 25.31068  1.000 61.99103  ? 81  ILE   I O   1 
ATOM   28705 C  CB  . ILE   P  9  82  ? 68.83380  -111.63128 26.22315  1.000 73.59873  ? 81  ILE   I CB  1 
ATOM   28706 C  CG1 . ILE   P  9  82  ? 68.49069  -112.27746 27.56758  1.000 60.78864  ? 81  ILE   I CG1 1 
ATOM   28707 C  CG2 . ILE   P  9  82  ? 68.66174  -112.62217 25.08148  1.000 54.42260  ? 81  ILE   I CG2 1 
ATOM   28708 C  CD1 . ILE   P  9  82  ? 67.05520  -112.73676 27.67507  1.000 60.05843  ? 81  ILE   I CD1 1 
ATOM   28709 N  N   . GLU   P  9  83  ? 71.69911  -112.51469 27.55819  1.000 85.13063  ? 82  GLU   I N   1 
ATOM   28710 C  CA  . GLU   P  9  83  ? 72.70842  -113.53057 27.80895  1.000 82.71982  ? 82  GLU   I CA  1 
ATOM   28711 C  C   . GLU   P  9  83  ? 72.07266  -114.91162 27.89743  1.000 94.61286  ? 82  GLU   I C   1 
ATOM   28712 O  O   . GLU   P  9  83  ? 70.87693  -115.04066 28.17820  1.000 95.74254  ? 82  GLU   I O   1 
ATOM   28713 C  CB  . GLU   P  9  83  ? 73.45919  -113.21032 29.10062  1.000 78.28290  ? 82  GLU   I CB  1 
ATOM   28714 C  CG  . GLU   P  9  83  ? 74.25439  -111.91481 29.04610  1.000 95.10099  ? 82  GLU   I CG  1 
ATOM   28715 C  CD  . GLU   P  9  83  ? 75.30038  -111.90995 27.94425  1.000 96.20612  ? 82  GLU   I CD  1 
ATOM   28716 O  OE1 . GLU   P  9  83  ? 75.83074  -112.99145 27.61155  1.000 90.84574  ? 82  GLU   I OE1 1 
ATOM   28717 O  OE2 . GLU   P  9  83  ? 75.58994  -110.82017 27.40658  1.000 99.68831  ? 82  GLU   I OE2 1 
ATOM   28718 N  N   . PRO   P  9  84  ? 72.84970  -115.97383 27.65049  1.000 89.58109  ? 83  PRO   I N   1 
ATOM   28719 C  CA  . PRO   P  9  84  ? 72.26145  -117.32435 27.69199  1.000 77.32652  ? 83  PRO   I CA  1 
ATOM   28720 C  C   . PRO   P  9  84  ? 71.65146  -117.68599 29.03636  1.000 80.60700  ? 83  PRO   I C   1 
ATOM   28721 O  O   . PRO   P  9  84  ? 70.61955  -118.36445 29.06895  1.000 89.59722  ? 83  PRO   I O   1 
ATOM   28722 C  CB  . PRO   P  9  84  ? 73.44553  -118.23592 27.32905  1.000 71.94252  ? 83  PRO   I CB  1 
ATOM   28723 C  CG  . PRO   P  9  84  ? 74.66866  -117.39814 27.50570  1.000 75.25636  ? 83  PRO   I CG  1 
ATOM   28724 C  CD  . PRO   P  9  84  ? 74.24925  -116.00038 27.19494  1.000 89.22072  ? 83  PRO   I CD  1 
ATOM   28725 N  N   . GLU   P  9  85  ? 72.25168  -117.25538 30.14946  1.000 70.55781  ? 84  GLU   I N   1 
ATOM   28726 C  CA  . GLU   P  9  85  ? 71.67638  -117.56398 31.45701  1.000 72.35163  ? 84  GLU   I CA  1 
ATOM   28727 C  C   . GLU   P  9  85  ? 70.36524  -116.81576 31.67158  1.000 83.07378  ? 84  GLU   I C   1 
ATOM   28728 O  O   . GLU   P  9  85  ? 69.37872  -117.39170 32.15435  1.000 94.40873  ? 84  GLU   I O   1 
ATOM   28729 C  CB  . GLU   P  9  85  ? 72.67041  -117.22043 32.56915  1.000 72.29418  ? 84  GLU   I CB  1 
ATOM   28730 C  CG  . GLU   P  9  85  ? 74.03184  -117.90687 32.46712  1.000 82.33281  ? 84  GLU   I CG  1 
ATOM   28731 C  CD  . GLU   P  9  85  ? 74.99899  -117.18948 31.53771  1.000 83.51668  ? 84  GLU   I CD  1 
ATOM   28732 O  OE1 . GLU   P  9  85  ? 74.53739  -116.51149 30.59607  1.000 82.09344  ? 84  GLU   I OE1 1 
ATOM   28733 O  OE2 . GLU   P  9  85  ? 76.22545  -117.30284 31.75255  1.000 77.53664  ? 84  GLU   I OE2 1 
ATOM   28734 N  N   . THR   P  9  86  ? 70.33991  -115.52832 31.32137  1.000 79.89616  ? 85  THR   I N   1 
ATOM   28735 C  CA  . THR   P  9  86  ? 69.10954  -114.75365 31.42577  1.000 83.36083  ? 85  THR   I CA  1 
ATOM   28736 C  C   . THR   P  9  86  ? 68.02574  -115.32994 30.52302  1.000 75.93758  ? 85  THR   I C   1 
ATOM   28737 O  O   . THR   P  9  86  ? 66.86033  -115.43278 30.92464  1.000 72.98809  ? 85  THR   I O   1 
ATOM   28738 C  CB  . THR   P  9  86  ? 69.38730  -113.29015 31.07549  1.000 89.80251  ? 85  THR   I CB  1 
ATOM   28739 O  OG1 . THR   P  9  86  ? 70.45987  -112.79777 31.88948  1.000 73.30176  ? 85  THR   I OG1 1 
ATOM   28740 C  CG2 . THR   P  9  86  ? 68.15118  -112.43470 31.30741  1.000 79.77510  ? 85  THR   I CG2 1 
ATOM   28741 N  N   . PHE   P  9  87  ? 68.39593  -115.73193 29.30404  1.000 71.66871  ? 86  PHE   I N   1 
ATOM   28742 C  CA  . PHE   P  9  87  ? 67.42054  -116.32994 28.39871  1.000 63.27340  ? 86  PHE   I CA  1 
ATOM   28743 C  C   . PHE   P  9  87  ? 66.92369  -117.66786 28.92636  1.000 74.81591  ? 86  PHE   I C   1 
ATOM   28744 O  O   . PHE   P  9  87  ? 65.75356  -118.01507 28.74360  1.000 76.60871  ? 86  PHE   I O   1 
ATOM   28745 C  CB  . PHE   P  9  87  ? 68.02329  -116.49749 27.00610  1.000 55.84276  ? 86  PHE   I CB  1 
ATOM   28746 C  CG  . PHE   P  9  87  ? 67.04553  -116.99761 25.98598  1.000 60.41360  ? 86  PHE   I CG  1 
ATOM   28747 C  CD1 . PHE   P  9  87  ? 65.96917  -116.21571 25.59994  1.000 75.74940  ? 86  PHE   I CD1 1 
ATOM   28748 C  CD2 . PHE   P  9  87  ? 67.19719  -118.24940 25.41550  1.000 61.93536  ? 86  PHE   I CD2 1 
ATOM   28749 C  CE1 . PHE   P  9  87  ? 65.06248  -116.67299 24.66083  1.000 83.39271  ? 86  PHE   I CE1 1 
ATOM   28750 C  CE2 . PHE   P  9  87  ? 66.29588  -118.71224 24.47449  1.000 78.74677  ? 86  PHE   I CE2 1 
ATOM   28751 C  CZ  . PHE   P  9  87  ? 65.22646  -117.92302 24.09702  1.000 71.06449  ? 86  PHE   I CZ  1 
ATOM   28752 N  N   . THR   P  9  88  ? 67.79835  -118.43048 29.58363  1.000 84.50141  ? 87  THR   I N   1 
ATOM   28753 C  CA  . THR   P  9  88  ? 67.38174  -119.68535 30.19953  1.000 70.30990  ? 87  THR   I CA  1 
ATOM   28754 C  C   . THR   P  9  88  ? 66.35927  -119.43844 31.30106  1.000 68.55164  ? 87  THR   I C   1 
ATOM   28755 O  O   . THR   P  9  88  ? 65.34254  -120.14098 31.39072  1.000 73.45323  ? 87  THR   I O   1 
ATOM   28756 C  CB  . THR   P  9  88  ? 68.60874  -120.41973 30.74456  1.000 66.41596  ? 87  THR   I CB  1 
ATOM   28757 O  OG1 . THR   P  9  88  ? 69.34763  -120.98888 29.65618  1.000 58.63829  ? 87  THR   I OG1 1 
ATOM   28758 C  CG2 . THR   P  9  88  ? 68.20895  -121.51624 31.72000  1.000 97.20040  ? 87  THR   I CG2 1 
ATOM   28759 N  N   . GLN   P  9  89  ? 66.61030  -118.43594 32.14496  1.000 61.95896  ? 88  GLN   I N   1 
ATOM   28760 C  CA  . GLN   P  9  89  ? 65.63707  -118.08137 33.17389  1.000 59.32953  ? 88  GLN   I CA  1 
ATOM   28761 C  C   . GLN   P  9  89  ? 64.31963  -117.62891 32.55264  1.000 56.78849  ? 88  GLN   I C   1 
ATOM   28762 O  O   . GLN   P  9  89  ? 63.23706  -117.96696 33.05160  1.000 59.30999  ? 88  GLN   I O   1 
ATOM   28763 C  CB  . GLN   P  9  89  ? 66.21011  -116.99342 34.08084  1.000 59.55805  ? 88  GLN   I CB  1 
ATOM   28764 C  CG  . GLN   P  9  89  ? 67.23733  -117.49997 35.07975  1.000 60.82051  ? 88  GLN   I CG  1 
ATOM   28765 C  CD  . GLN   P  9  89  ? 66.64628  -118.46235 36.09240  1.000 70.41619  ? 88  GLN   I CD  1 
ATOM   28766 O  OE1 . GLN   P  9  89  ? 65.44339  -118.44496 36.35636  1.000 71.27707  ? 88  GLN   I OE1 1 
ATOM   28767 N  NE2 . GLN   P  9  89  ? 67.49289  -119.31042 36.66564  1.000 69.49453  ? 88  GLN   I NE2 1 
ATOM   28768 N  N   . LEU   P  9  90  ? 64.39457  -116.86482 31.45898  1.000 51.75857  ? 89  LEU   I N   1 
ATOM   28769 C  CA  . LEU   P  9  90  ? 63.18449  -116.42497 30.76985  1.000 58.55281  ? 89  LEU   I CA  1 
ATOM   28770 C  C   . LEU   P  9  90  ? 62.39606  -117.61073 30.22853  1.000 59.16398  ? 89  LEU   I C   1 
ATOM   28771 O  O   . LEU   P  9  90  ? 61.16501  -117.64892 30.33510  1.000 60.65461  ? 89  LEU   I O   1 
ATOM   28772 C  CB  . LEU   P  9  90  ? 63.54619  -115.45818 29.64029  1.000 64.53399  ? 89  LEU   I CB  1 
ATOM   28773 C  CG  . LEU   P  9  90  ? 62.40692  -114.97718 28.73537  1.000 65.47930  ? 89  LEU   I CG  1 
ATOM   28774 C  CD1 . LEU   P  9  90  ? 61.37581  -114.18352 29.52485  1.000 45.45892  ? 89  LEU   I CD1 1 
ATOM   28775 C  CD2 . LEU   P  9  90  ? 62.94574  -114.15585 27.57092  1.000 42.34858  ? 89  LEU   I CD2 1 
ATOM   28776 N  N   . VAL   P  9  91  ? 63.09128  -118.58713 29.64259  1.000 69.04450  ? 90  VAL   I N   1 
ATOM   28777 C  CA  . VAL   P  9  91  ? 62.42558  -119.77866 29.12327  1.000 67.17792  ? 90  VAL   I CA  1 
ATOM   28778 C  C   . VAL   P  9  91  ? 61.75791  -120.54897 30.25373  1.000 63.05731  ? 90  VAL   I C   1 
ATOM   28779 O  O   . VAL   P  9  91  ? 60.61196  -120.99632 30.12706  1.000 58.48322  ? 90  VAL   I O   1 
ATOM   28780 C  CB  . VAL   P  9  91  ? 63.42666  -120.66078 28.35424  1.000 65.94023  ? 90  VAL   I CB  1 
ATOM   28781 C  CG1 . VAL   P  9  91  ? 62.79268  -121.99492 28.00161  1.000 73.26288  ? 90  VAL   I CG1 1 
ATOM   28782 C  CG2 . VAL   P  9  91  ? 63.90633  -119.95290 27.09954  1.000 63.39442  ? 90  VAL   I CG2 1 
ATOM   28783 N  N   . SER   P  9  92  ? 62.46466  -120.72010 31.37386  1.000 59.32132  ? 91  SER   I N   1 
ATOM   28784 C  CA  . SER   P  9  92  ? 61.89303  -121.43557 32.51188  1.000 59.31043  ? 91  SER   I CA  1 
ATOM   28785 C  C   . SER   P  9  92  ? 60.62649  -120.74975 33.01389  1.000 67.39985  ? 91  SER   I C   1 
ATOM   28786 O  O   . SER   P  9  92  ? 59.59818  -121.40265 33.24604  1.000 65.49452  ? 91  SER   I O   1 
ATOM   28787 C  CB  . SER   P  9  92  ? 62.92796  -121.54280 33.63249  1.000 62.23486  ? 91  SER   I CB  1 
ATOM   28788 O  OG  . SER   P  9  92  ? 62.37012  -122.14317 34.78877  1.000 67.43643  ? 91  SER   I OG  1 
ATOM   28789 N  N   . SER   P  9  93  ? 60.68238  -119.42510 33.18280  1.000 73.71890  ? 92  SER   I N   1 
ATOM   28790 C  CA  . SER   P  9  93  ? 59.51937  -118.69726 33.68081  1.000 66.77829  ? 92  SER   I CA  1 
ATOM   28791 C  C   . SER   P  9  93  ? 58.36132  -118.75535 32.69054  1.000 68.36904  ? 92  SER   I C   1 
ATOM   28792 O  O   . SER   P  9  93  ? 57.20732  -118.95459 33.08961  1.000 67.19176  ? 92  SER   I O   1 
ATOM   28793 C  CB  . SER   P  9  93  ? 59.89819  -117.24831 33.98546  1.000 62.11806  ? 92  SER   I CB  1 
ATOM   28794 O  OG  . SER   P  9  93  ? 60.27216  -116.55989 32.80527  1.000 67.85515  ? 92  SER   I OG  1 
ATOM   28795 N  N   . SER   P  9  94  ? 58.64797  -118.59660 31.39488  1.000 65.99366  ? 93  SER   I N   1 
ATOM   28796 C  CA  . SER   P  9  94  ? 57.59099  -118.65243 30.39068  1.000 64.37187  ? 93  SER   I CA  1 
ATOM   28797 C  C   . SER   P  9  94  ? 56.94480  -120.02999 30.34678  1.000 66.61623  ? 93  SER   I C   1 
ATOM   28798 O  O   . SER   P  9  94  ? 55.72466  -120.14667 30.18087  1.000 71.84914  ? 93  SER   I O   1 
ATOM   28799 C  CB  . SER   P  9  94  ? 58.15124  -118.27853 29.01911  1.000 49.71909  ? 93  SER   I CB  1 
ATOM   28800 O  OG  . SER   P  9  94  ? 58.72413  -116.98418 29.04232  1.000 73.81390  ? 93  SER   I OG  1 
ATOM   28801 N  N   . LEU   P  9  95  ? 57.74719  -121.08677 30.49243  1.000 69.17637  ? 94  LEU   I N   1 
ATOM   28802 C  CA  . LEU   P  9  95  ? 57.19796  -122.43773 30.50862  1.000 63.97038  ? 94  LEU   I CA  1 
ATOM   28803 C  C   . LEU   P  9  95  ? 56.29830  -122.64499 31.71917  1.000 64.94520  ? 94  LEU   I C   1 
ATOM   28804 O  O   . LEU   P  9  95  ? 55.15711  -123.10263 31.58664  1.000 65.52073  ? 94  LEU   I O   1 
ATOM   28805 C  CB  . LEU   P  9  95  ? 58.32920  -123.46564 30.48725  1.000 59.20467  ? 94  LEU   I CB  1 
ATOM   28806 C  CG  . LEU   P  9  95  ? 59.01231  -123.68148 29.13554  1.000 54.47031  ? 94  LEU   I CG  1 
ATOM   28807 C  CD1 . LEU   P  9  95  ? 60.15622  -124.67671 29.26018  1.000 56.34984  ? 94  LEU   I CD1 1 
ATOM   28808 C  CD2 . LEU   P  9  95  ? 58.00054  -124.14703 28.09744  1.000 52.94986  ? 94  LEU   I CD2 1 
ATOM   28809 N  N   . TYR   P  9  96  ? 56.79181  -122.30569 32.91392  1.000 62.42882  ? 95  TYR   I N   1 
ATOM   28810 C  CA  . TYR   P  9  96  ? 55.97644  -122.49431 34.10975  1.000 56.72382  ? 95  TYR   I CA  1 
ATOM   28811 C  C   . TYR   P  9  96  ? 54.73589  -121.60766 34.11490  1.000 63.39305  ? 95  TYR   I C   1 
ATOM   28812 O  O   . TYR   P  9  96  ? 53.75806  -121.93930 34.79501  1.000 49.55847  ? 95  TYR   I O   1 
ATOM   28813 C  CB  . TYR   P  9  96  ? 56.80036  -122.23976 35.37312  1.000 55.48733  ? 95  TYR   I CB  1 
ATOM   28814 C  CG  . TYR   P  9  96  ? 56.14670  -122.77959 36.62773  1.000 62.80566  ? 95  TYR   I CG  1 
ATOM   28815 C  CD1 . TYR   P  9  96  ? 56.37087  -124.08521 37.04417  1.000 76.84888  ? 95  TYR   I CD1 1 
ATOM   28816 C  CD2 . TYR   P  9  96  ? 55.30002  -121.98534 37.39180  1.000 70.41545  ? 95  TYR   I CD2 1 
ATOM   28817 C  CE1 . TYR   P  9  96  ? 55.77244  -124.58475 38.18628  1.000 73.18673  ? 95  TYR   I CE1 1 
ATOM   28818 C  CE2 . TYR   P  9  96  ? 54.69587  -122.47576 38.53321  1.000 80.40179  ? 95  TYR   I CE2 1 
ATOM   28819 C  CZ  . TYR   P  9  96  ? 54.93556  -123.77601 38.92603  1.000 80.98211  ? 95  TYR   I CZ  1 
ATOM   28820 O  OH  . TYR   P  9  96  ? 54.33991  -124.26808 40.06462  1.000 81.90938  ? 95  TYR   I OH  1 
ATOM   28821 N  N   . GLU   P  9  97  ? 54.74873  -120.49483 33.37176  1.000 72.98787  ? 96  GLU   I N   1 
ATOM   28822 C  CA  . GLU   P  9  97  ? 53.57560  -119.62632 33.32128  1.000 71.97223  ? 96  GLU   I CA  1 
ATOM   28823 C  C   . GLU   P  9  97  ? 52.33238  -120.37622 32.85666  1.000 65.86695  ? 96  GLU   I C   1 
ATOM   28824 O  O   . GLU   P  9  97  ? 51.21572  -120.04341 33.26982  1.000 67.95164  ? 96  GLU   I O   1 
ATOM   28825 C  CB  . GLU   P  9  97  ? 53.85557  -118.43277 32.40605  1.000 66.15221  ? 96  GLU   I CB  1 
ATOM   28826 C  CG  . GLU   P  9  97  ? 52.74895  -117.39256 32.36955  1.000 81.53035  ? 96  GLU   I CG  1 
ATOM   28827 C  CD  . GLU   P  9  97  ? 53.13774  -116.15731 31.58291  1.000 95.32168  ? 96  GLU   I CD  1 
ATOM   28828 O  OE1 . GLU   P  9  97  ? 54.30839  -116.06631 31.15554  1.000 87.63944  ? 96  GLU   I OE1 1 
ATOM   28829 O  OE2 . GLU   P  9  97  ? 52.27193  -115.27767 31.39205  1.000 104.63713 ? 96  GLU   I OE2 1 
ATOM   28830 N  N   . ARG   P  9  98  ? 52.50054  -121.39505 32.01804  1.000 56.39340  ? 97  ARG   I N   1 
ATOM   28831 C  CA  . ARG   P  9  98  ? 51.38335  -122.24843 31.63670  1.000 64.99118  ? 97  ARG   I CA  1 
ATOM   28832 C  C   . ARG   P  9  98  ? 51.53699  -123.62211 32.27518  1.000 63.71443  ? 97  ARG   I C   1 
ATOM   28833 O  O   . ARG   P  9  98  ? 51.57225  -124.63886 31.57663  1.000 69.22526  ? 97  ARG   I O   1 
ATOM   28834 C  CB  . ARG   P  9  98  ? 51.27119  -122.35652 30.11526  1.000 76.82321  ? 97  ARG   I CB  1 
ATOM   28835 C  CG  . ARG   P  9  98  ? 51.10144  -121.01742 29.41617  1.000 80.97162  ? 97  ARG   I CG  1 
ATOM   28836 C  CD  . ARG   P  9  98  ? 50.62052  -121.20321 27.98810  1.000 94.00626  ? 97  ARG   I CD  1 
ATOM   28837 N  NE  . ARG   P  9  98  ? 49.37558  -121.95873 27.91937  1.000 79.72640  ? 97  ARG   I NE  1 
ATOM   28838 C  CZ  . ARG   P  9  98  ? 48.17133  -121.41134 27.82844  1.000 108.73133 ? 97  ARG   I CZ  1 
ATOM   28839 N  NH1 . ARG   P  9  98  ? 48.01002  -120.09872 27.78520  1.000 114.52428 ? 97  ARG   I NH1 1 
ATOM   28840 N  NH2 . ARG   P  9  98  ? 47.10205  -122.20068 27.77756  1.000 105.16712 ? 97  ARG   I NH2 1 
ATOM   28841 N  N   . ARG   P  9  99  ? 51.63843  -123.65275 33.60626  1.000 71.22533  ? 98  ARG   I N   1 
ATOM   28842 C  CA  . ARG   P  9  99  ? 51.92164  -124.89941 34.31206  1.000 66.45318  ? 98  ARG   I CA  1 
ATOM   28843 C  C   . ARG   P  9  99  ? 50.82857  -125.93722 34.08356  1.000 57.97068  ? 98  ARG   I C   1 
ATOM   28844 O  O   . ARG   P  9  99  ? 51.12101  -127.12308 33.88934  1.000 63.53758  ? 98  ARG   I O   1 
ATOM   28845 C  CB  . ARG   P  9  99  ? 52.09747  -124.61744 35.80490  1.000 69.56953  ? 98  ARG   I CB  1 
ATOM   28846 C  CG  . ARG   P  9  99  ? 52.09258  -125.84924 36.69188  1.000 61.19277  ? 98  ARG   I CG  1 
ATOM   28847 C  CD  . ARG   P  9  99  ? 53.23528  -126.79501 36.37424  1.000 55.56351  ? 98  ARG   I CD  1 
ATOM   28848 N  NE  . ARG   P  9  99  ? 53.28454  -127.89376 37.33078  1.000 67.62949  ? 98  ARG   I NE  1 
ATOM   28849 C  CZ  . ARG   P  9  99  ? 52.52404  -128.97813 37.26498  1.000 68.16782  ? 98  ARG   I CZ  1 
ATOM   28850 N  NH1 . ARG   P  9  99  ? 51.64492  -129.14743 36.29095  1.000 68.46007  ? 98  ARG   I NH1 1 
ATOM   28851 N  NH2 . ARG   P  9  99  ? 52.64495  -129.91389 38.20295  1.000 78.11378  ? 98  ARG   I NH2 1 
ATOM   28852 N  N   . PHE   P  9  100 ? 49.56684  -125.51546 34.09606  1.000 62.10920  ? 99  PHE   I N   1 
ATOM   28853 C  CA  . PHE   P  9  100 ? 48.44684  -126.43890 33.98048  1.000 61.00850  ? 99  PHE   I CA  1 
ATOM   28854 C  C   . PHE   P  9  100 ? 47.93624  -126.58048 32.55230  1.000 64.09271  ? 99  PHE   I C   1 
ATOM   28855 O  O   . PHE   P  9  100 ? 46.92938  -127.26010 32.33188  1.000 74.57391  ? 99  PHE   I O   1 
ATOM   28856 C  CB  . PHE   P  9  100 ? 47.30853  -125.99726 34.90537  1.000 69.75794  ? 99  PHE   I CB  1 
ATOM   28857 C  CG  . PHE   P  9  100 ? 47.61251  -126.18337 36.36619  1.000 72.54286  ? 99  PHE   I CG  1 
ATOM   28858 C  CD1 . PHE   P  9  100 ? 48.69333  -126.95169 36.76896  1.000 56.35920  ? 99  PHE   I CD1 1 
ATOM   28859 C  CD2 . PHE   P  9  100 ? 46.82218  -125.58910 37.33555  1.000 80.22910  ? 99  PHE   I CD2 1 
ATOM   28860 C  CE1 . PHE   P  9  100 ? 48.97949  -127.12589 38.10754  1.000 49.33867  ? 99  PHE   I CE1 1 
ATOM   28861 C  CE2 . PHE   P  9  100 ? 47.10356  -125.76011 38.67831  1.000 64.42351  ? 99  PHE   I CE2 1 
ATOM   28862 C  CZ  . PHE   P  9  100 ? 48.18396  -126.52946 39.06363  1.000 63.39907  ? 99  PHE   I CZ  1 
ATOM   28863 N  N   . GLY   P  9  101 ? 48.59849  -125.95260 31.58548  1.000 71.09079  ? 100 GLY   I N   1 
ATOM   28864 C  CA  . GLY   P  9  101 ? 48.32485  -126.17227 30.18501  1.000 62.88414  ? 100 GLY   I CA  1 
ATOM   28865 C  C   . GLY   P  9  101 ? 49.60039  -126.05184 29.37747  1.000 59.37212  ? 100 GLY   I C   1 
ATOM   28866 O  O   . GLY   P  9  101 ? 49.73489  -125.18898 28.50475  1.000 87.27909  ? 100 GLY   I O   1 
ATOM   28867 N  N   . PRO   P  9  102 ? 50.56017  -126.93148 29.64966  1.000 56.90744  ? 101 PRO   I N   1 
ATOM   28868 C  CA  . PRO   P  9  102 ? 51.93681  -126.68476 29.21073  1.000 72.43827  ? 101 PRO   I CA  1 
ATOM   28869 C  C   . PRO   P  9  102 ? 52.10190  -126.79690 27.70447  1.000 67.06380  ? 101 PRO   I C   1 
ATOM   28870 O  O   . PRO   P  9  102 ? 51.27784  -127.37437 26.99150  1.000 59.76990  ? 101 PRO   I O   1 
ATOM   28871 C  CB  . PRO   P  9  102 ? 52.73594  -127.77230 29.93487  1.000 72.32183  ? 101 PRO   I CB  1 
ATOM   28872 C  CG  . PRO   P  9  102 ? 51.76231  -128.88550 30.10229  1.000 70.42335  ? 101 PRO   I CG  1 
ATOM   28873 C  CD  . PRO   P  9  102 ? 50.41879  -128.23769 30.31762  1.000 67.65112  ? 101 PRO   I CD  1 
ATOM   28874 N  N   . TYR   P  9  103 ? 53.19126  -126.20310 27.22492  1.000 64.56912  ? 102 TYR   I N   1 
ATOM   28875 C  CA  . TYR   P  9  103 ? 53.65365  -126.44909 25.86850  1.000 78.68921  ? 102 TYR   I CA  1 
ATOM   28876 C  C   . TYR   P  9  103 ? 54.38904  -127.78135 25.83158  1.000 76.12983  ? 102 TYR   I C   1 
ATOM   28877 O  O   . TYR   P  9  103 ? 55.31306  -128.01103 26.61780  1.000 88.63316  ? 102 TYR   I O   1 
ATOM   28878 C  CB  . TYR   P  9  103 ? 54.57562  -125.32556 25.39619  1.000 85.77000  ? 102 TYR   I CB  1 
ATOM   28879 C  CG  . TYR   P  9  103 ? 53.93858  -123.95452 25.37705  1.000 83.85365  ? 102 TYR   I CG  1 
ATOM   28880 C  CD1 . TYR   P  9  103 ? 53.13318  -123.55513 24.31884  1.000 82.47398  ? 102 TYR   I CD1 1 
ATOM   28881 C  CD2 . TYR   P  9  103 ? 54.15919  -123.05197 26.40893  1.000 97.77125  ? 102 TYR   I CD2 1 
ATOM   28882 C  CE1 . TYR   P  9  103 ? 52.55401  -122.29936 24.29492  1.000 88.84269  ? 102 TYR   I CE1 1 
ATOM   28883 C  CE2 . TYR   P  9  103 ? 53.58790  -121.79402 26.39228  1.000 103.68353 ? 102 TYR   I CE2 1 
ATOM   28884 C  CZ  . TYR   P  9  103 ? 52.78508  -121.42317 25.33360  1.000 106.42502 ? 102 TYR   I CZ  1 
ATOM   28885 O  OH  . TYR   P  9  103 ? 52.21084  -120.17243 25.31452  1.000 106.14911 ? 102 TYR   I OH  1 
ATOM   28886 N  N   . PHE   P  9  104 ? 53.97865  -128.66216 24.92050  1.000 65.69619  ? 103 PHE   I N   1 
ATOM   28887 C  CA  . PHE   P  9  104 ? 54.55438  -130.00412 24.83686  1.000 75.33697  ? 103 PHE   I CA  1 
ATOM   28888 C  C   . PHE   P  9  104 ? 55.86505  -129.94383 24.05081  1.000 83.46573  ? 103 PHE   I C   1 
ATOM   28889 O  O   . PHE   P  9  104 ? 55.97562  -130.38734 22.90550  1.000 77.92381  ? 103 PHE   I O   1 
ATOM   28890 C  CB  . PHE   P  9  104 ? 53.55527  -130.96917 24.21676  1.000 72.60875  ? 103 PHE   I CB  1 
ATOM   28891 C  CG  . PHE   P  9  104 ? 52.23385  -131.00321 24.92917  1.000 75.90992  ? 103 PHE   I CG  1 
ATOM   28892 C  CD1 . PHE   P  9  104 ? 52.12626  -131.57730 26.18649  1.000 67.12150  ? 103 PHE   I CD1 1 
ATOM   28893 C  CD2 . PHE   P  9  104 ? 51.10244  -130.45373 24.34906  1.000 75.91308  ? 103 PHE   I CD2 1 
ATOM   28894 C  CE1 . PHE   P  9  104 ? 50.91424  -131.60798 26.85014  1.000 67.59023  ? 103 PHE   I CE1 1 
ATOM   28895 C  CE2 . PHE   P  9  104 ? 49.88608  -130.48118 25.00749  1.000 89.00539  ? 103 PHE   I CE2 1 
ATOM   28896 C  CZ  . PHE   P  9  104 ? 49.79233  -131.05930 26.25992  1.000 89.41643  ? 103 PHE   I CZ  1 
ATOM   28897 N  N   . VAL   P  9  105 ? 56.87944  -129.36954 24.70207  1.000 82.68260  ? 104 VAL   I N   1 
ATOM   28898 C  CA  . VAL   P  9  105 ? 58.18774  -129.14108 24.10101  1.000 64.76931  ? 104 VAL   I CA  1 
ATOM   28899 C  C   . VAL   P  9  105 ? 59.27263  -129.41531 25.13511  1.000 54.32140  ? 104 VAL   I C   1 
ATOM   28900 O  O   . VAL   P  9  105 ? 59.01844  -129.50285 26.33748  1.000 51.67689  ? 104 VAL   I O   1 
ATOM   28901 C  CB  . VAL   P  9  105 ? 58.34387  -127.70644 23.55675  1.000 75.77795  ? 104 VAL   I CB  1 
ATOM   28902 C  CG1 . VAL   P  9  105 ? 57.33568  -127.42705 22.45087  1.000 84.13198  ? 104 VAL   I CG1 1 
ATOM   28903 C  CG2 . VAL   P  9  105 ? 58.20445  -126.70604 24.68891  1.000 79.02448  ? 104 VAL   I CG2 1 
ATOM   28904 N  N   . GLY   P  9  106 ? 60.49893  -129.53941 24.63876  1.000 46.99809  ? 105 GLY   I N   1 
ATOM   28905 C  CA  . GLY   P  9  106 ? 61.66440  -129.71575 25.47067  1.000 58.63075  ? 105 GLY   I CA  1 
ATOM   28906 C  C   . GLY   P  9  106 ? 62.79699  -128.81394 25.02414  1.000 66.78997  ? 105 GLY   I C   1 
ATOM   28907 O  O   . GLY   P  9  106 ? 63.64799  -129.19612 24.21544  1.000 74.17409  ? 105 GLY   I O   1 
ATOM   28908 N  N   . PRO   P  9  107 ? 62.82399  -127.59007 25.54468  1.000 74.21860  ? 106 PRO   I N   1 
ATOM   28909 C  CA  . PRO   P  9  107 ? 63.78239  -126.59794 25.04663  1.000 59.61797  ? 106 PRO   I CA  1 
ATOM   28910 C  C   . PRO   P  9  107 ? 65.19975  -126.86941 25.52592  1.000 59.89695  ? 106 PRO   I C   1 
ATOM   28911 O  O   . PRO   P  9  107 ? 65.42786  -127.44513 26.59251  1.000 66.53049  ? 106 PRO   I O   1 
ATOM   28912 C  CB  . PRO   P  9  107 ? 63.25331  -125.27480 25.61622  1.000 66.28702  ? 106 PRO   I CB  1 
ATOM   28913 C  CG  . PRO   P  9  107 ? 61.85602  -125.57300 26.09928  1.000 64.27827  ? 106 PRO   I CG  1 
ATOM   28914 C  CD  . PRO   P  9  107 ? 61.87703  -127.00609 26.50580  1.000 72.74410  ? 106 PRO   I CD  1 
ATOM   28915 N  N   . VAL   P  9  108 ? 66.15987  -126.43208 24.71259  1.000 55.69925  ? 107 VAL   I N   1 
ATOM   28916 C  CA  . VAL   P  9  108 ? 67.58370  -126.56343 25.00343  1.000 67.43892  ? 107 VAL   I CA  1 
ATOM   28917 C  C   . VAL   P  9  108 ? 68.26355  -125.26087 24.60442  1.000 80.95997  ? 107 VAL   I C   1 
ATOM   28918 O  O   . VAL   P  9  108 ? 68.24567  -124.88482 23.42800  1.000 69.96953  ? 107 VAL   I O   1 
ATOM   28919 C  CB  . VAL   P  9  108 ? 68.22780  -127.74589 24.25757  1.000 55.47003  ? 107 VAL   I CB  1 
ATOM   28920 C  CG1 . VAL   P  9  108 ? 69.73568  -127.73652 24.45288  1.000 52.97151  ? 107 VAL   I CG1 1 
ATOM   28921 C  CG2 . VAL   P  9  108 ? 67.63397  -129.06401 24.72472  1.000 77.20277  ? 107 VAL   I CG2 1 
ATOM   28922 N  N   . VAL   P  9  109 ? 68.86396  -124.57898 25.57257  1.000 86.38241  ? 108 VAL   I N   1 
ATOM   28923 C  CA  . VAL   P  9  109 ? 69.54255  -123.30779 25.34658  1.000 65.12299  ? 108 VAL   I CA  1 
ATOM   28924 C  C   . VAL   P  9  109 ? 71.04067  -123.56033 25.28438  1.000 73.92721  ? 108 VAL   I C   1 
ATOM   28925 O  O   . VAL   P  9  109 ? 71.58113  -124.35131 26.06639  1.000 78.09086  ? 108 VAL   I O   1 
ATOM   28926 C  CB  . VAL   P  9  109 ? 69.19566  -122.29399 26.45512  1.000 69.72037  ? 108 VAL   I CB  1 
ATOM   28927 C  CG1 . VAL   P  9  109 ? 70.09936  -121.07184 26.37915  1.000 70.17095  ? 108 VAL   I CG1 1 
ATOM   28928 C  CG2 . VAL   P  9  109 ? 67.73616  -121.88460 26.36093  1.000 79.24129  ? 108 VAL   I CG2 1 
ATOM   28929 N  N   . ALA   P  9  110 ? 71.71398  -122.89126 24.35140  1.000 73.72868  ? 109 ALA   I N   1 
ATOM   28930 C  CA  . ALA   P  9  110 ? 73.15969  -122.98034 24.22185  1.000 79.97614  ? 109 ALA   I CA  1 
ATOM   28931 C  C   . ALA   P  9  110 ? 73.70589  -121.62325 23.80425  1.000 80.39653  ? 109 ALA   I C   1 
ATOM   28932 O  O   . ALA   P  9  110 ? 72.99327  -120.79111 23.23691  1.000 74.10575  ? 109 ALA   I O   1 
ATOM   28933 C  CB  . ALA   P  9  110 ? 73.57320  -124.05708 23.20955  1.000 72.76980  ? 109 ALA   I CB  1 
ATOM   28934 N  N   . GLY   P  9  111 ? 74.97435  -121.39610 24.11088  1.000 83.32634  ? 110 GLY   I N   1 
ATOM   28935 C  CA  . GLY   P  9  111 ? 75.61966  -120.17473 23.67975  1.000 82.28790  ? 110 GLY   I CA  1 
ATOM   28936 C  C   . GLY   P  9  111 ? 76.89265  -119.90500 24.45787  1.000 82.46605  ? 110 GLY   I C   1 
ATOM   28937 O  O   . GLY   P  9  111 ? 77.35921  -120.73103 25.24109  1.000 92.06059  ? 110 GLY   I O   1 
ATOM   28938 N  N   . ILE   P  9  112 ? 77.44541  -118.72205 24.20471  1.000 91.75764  ? 111 ILE   I N   1 
ATOM   28939 C  CA  . ILE   P  9  112 ? 78.64977  -118.23544 24.86576  1.000 82.93531  ? 111 ILE   I CA  1 
ATOM   28940 C  C   . ILE   P  9  112 ? 78.30545  -116.89868 25.50145  1.000 89.79368  ? 111 ILE   I C   1 
ATOM   28941 O  O   . ILE   P  9  112 ? 77.81700  -115.99088 24.81639  1.000 95.50374  ? 111 ILE   I O   1 
ATOM   28942 C  CB  . ILE   P  9  112 ? 79.82534  -118.08236 23.88723  1.000 86.16791  ? 111 ILE   I CB  1 
ATOM   28943 C  CG1 . ILE   P  9  112 ? 80.01158  -119.35341 23.05501  1.000 91.93015  ? 111 ILE   I CG1 1 
ATOM   28944 C  CG2 . ILE   P  9  112 ? 81.10219  -117.73849 24.64190  1.000 89.78871  ? 111 ILE   I CG2 1 
ATOM   28945 C  CD1 . ILE   P  9  112 ? 80.43013  -120.55917 23.86026  1.000 107.92312 ? 111 ILE   I CD1 1 
ATOM   28946 N  N   . ASN   P  9  113 ? 78.54683  -116.77924 26.80476  1.000 94.66108  ? 112 ASN   I N   1 
ATOM   28947 C  CA  . ASN   P  9  113 ? 78.29115  -115.52154 27.49433  1.000 98.85476  ? 112 ASN   I CA  1 
ATOM   28948 C  C   . ASN   P  9  113 ? 79.16415  -114.42612 26.89705  1.000 102.78385 ? 112 ASN   I C   1 
ATOM   28949 O  O   . ASN   P  9  113 ? 80.39187  -114.54845 26.86661  1.000 99.21517  ? 112 ASN   I O   1 
ATOM   28950 C  CB  . ASN   P  9  113 ? 78.56268  -115.67593 28.99039  1.000 86.64034  ? 112 ASN   I CB  1 
ATOM   28951 C  CG  . ASN   P  9  113 ? 78.04301  -114.50476 29.80315  1.000 95.11808  ? 112 ASN   I CG  1 
ATOM   28952 O  OD1 . ASN   P  9  113 ? 78.68336  -113.45674 29.88537  1.000 99.36386  ? 112 ASN   I OD1 1 
ATOM   28953 N  ND2 . ASN   P  9  113 ? 76.87743  -114.68061 30.41420  1.000 92.63015  ? 112 ASN   I ND2 1 
ATOM   28954 N  N   . SER   P  9  114 ? 78.52462  -113.35880 26.41071  1.000 109.24126 ? 113 SER   I N   1 
ATOM   28955 C  CA  . SER   P  9  114 ? 79.25459  -112.32393 25.68343  1.000 99.79353  ? 113 SER   I CA  1 
ATOM   28956 C  C   . SER   P  9  114 ? 80.30280  -111.65733 26.56465  1.000 94.87372  ? 113 SER   I C   1 
ATOM   28957 O  O   . SER   P  9  114 ? 81.38467  -111.29400 26.08834  1.000 93.17911  ? 113 SER   I O   1 
ATOM   28958 C  CB  . SER   P  9  114 ? 78.28083  -111.28429 25.12911  1.000 93.08982  ? 113 SER   I CB  1 
ATOM   28959 O  OG  . SER   P  9  114 ? 77.54639  -110.66557 26.17071  1.000 101.57740 ? 113 SER   I OG  1 
ATOM   28960 N  N   . LYS   P  9  115 ? 80.00504  -111.49380 27.85288  1.000 98.06787  ? 114 LYS   I N   1 
ATOM   28961 C  CA  . LYS   P  9  115 ? 80.92202  -110.82505 28.77020  1.000 104.93506 ? 114 LYS   I CA  1 
ATOM   28962 C  C   . LYS   P  9  115 ? 81.96053  -111.79472 29.33224  1.000 107.98716 ? 114 LYS   I C   1 
ATOM   28963 O  O   . LYS   P  9  115 ? 83.16341  -111.62083 29.11210  1.000 105.16917 ? 114 LYS   I O   1 
ATOM   28964 C  CB  . LYS   P  9  115 ? 80.12965  -110.15506 29.89952  1.000 104.60918 ? 114 LYS   I CB  1 
ATOM   28965 C  CG  . LYS   P  9  115 ? 80.94180  -109.19537 30.75394  1.000 109.44672 ? 114 LYS   I CG  1 
ATOM   28966 C  CD  . LYS   P  9  115 ? 80.04942  -108.43035 31.72002  1.000 99.58688  ? 114 LYS   I CD  1 
ATOM   28967 C  CE  . LYS   P  9  115 ? 80.85084  -107.44332 32.55580  1.000 115.14211 ? 114 LYS   I CE  1 
ATOM   28968 N  NZ  . LYS   P  9  115 ? 81.83684  -108.12554 33.43963  1.000 103.13903 ? 114 LYS   I NZ  1 
ATOM   28969 N  N   . SER   P  9  116 ? 81.50853  -112.82528 30.05196  1.000 112.38243 ? 115 SER   I N   1 
ATOM   28970 C  CA  . SER   P  9  116 ? 82.42797  -113.75734 30.69622  1.000 104.81459 ? 115 SER   I CA  1 
ATOM   28971 C  C   . SER   P  9  116 ? 83.09199  -114.71846 29.71808  1.000 90.76027  ? 115 SER   I C   1 
ATOM   28972 O  O   . SER   P  9  116 ? 84.06987  -115.37345 30.09410  1.000 91.59549  ? 115 SER   I O   1 
ATOM   28973 C  CB  . SER   P  9  116 ? 81.69933  -114.55695 31.78006  1.000 104.00766 ? 115 SER   I CB  1 
ATOM   28974 O  OG  . SER   P  9  116 ? 80.79750  -115.49233 31.21440  1.000 98.26699  ? 115 SER   I OG  1 
ATOM   28975 N  N   . GLY   P  9  117 ? 82.59345  -114.82559 28.48767  1.000 85.34908  ? 116 GLY   I N   1 
ATOM   28976 C  CA  . GLY   P  9  117 ? 83.15560  -115.74469 27.51953  1.000 102.55429 ? 116 GLY   I CA  1 
ATOM   28977 C  C   . GLY   P  9  117 ? 82.95695  -117.21205 27.82683  1.000 111.49474 ? 116 GLY   I C   1 
ATOM   28978 O  O   . GLY   P  9  117 ? 83.44079  -118.05664 27.06381  1.000 89.51580  ? 116 GLY   I O   1 
ATOM   28979 N  N   . LYS   P  9  118 ? 82.25984  -117.54555 28.91039  1.000 111.33478 ? 117 LYS   I N   1 
ATOM   28980 C  CA  . LYS   P  9  118 ? 82.06285  -118.92948 29.31631  1.000 100.11748 ? 117 LYS   I CA  1 
ATOM   28981 C  C   . LYS   P  9  118 ? 81.01393  -119.60167 28.42996  1.000 96.10440  ? 117 LYS   I C   1 
ATOM   28982 O  O   . LYS   P  9  118 ? 80.01548  -118.97536 28.06442  1.000 94.98255  ? 117 LYS   I O   1 
ATOM   28983 C  CB  . LYS   P  9  118 ? 81.62733  -118.99219 30.78024  1.000 106.10040 ? 117 LYS   I CB  1 
ATOM   28984 C  CG  . LYS   P  9  118 ? 81.34159  -120.38977 31.30168  1.000 119.80320 ? 117 LYS   I CG  1 
ATOM   28985 C  CD  . LYS   P  9  118 ? 80.85829  -120.34973 32.74233  1.000 112.94743 ? 117 LYS   I CD  1 
ATOM   28986 C  CE  . LYS   P  9  118 ? 79.61462  -119.48616 32.88241  1.000 119.32051 ? 117 LYS   I CE  1 
ATOM   28987 N  NZ  . LYS   P  9  118 ? 78.49873  -119.97253 32.02367  1.000 97.28317  ? 117 LYS   I NZ  1 
ATOM   28988 N  N   . PRO   P  9  119 ? 81.21508  -120.86858 28.06940  1.000 92.42755  ? 118 PRO   I N   1 
ATOM   28989 C  CA  . PRO   P  9  119 ? 80.16917  -121.60565 27.35149  1.000 79.01823  ? 118 PRO   I CA  1 
ATOM   28990 C  C   . PRO   P  9  119 ? 79.06292  -122.03715 28.29981  1.000 69.19625  ? 118 PRO   I C   1 
ATOM   28991 O  O   . PRO   P  9  119 ? 79.31400  -122.41936 29.44532  1.000 68.16733  ? 118 PRO   I O   1 
ATOM   28992 C  CB  . PRO   P  9  119 ? 80.91588  -122.82046 26.78096  1.000 58.03688  ? 118 PRO   I CB  1 
ATOM   28993 C  CG  . PRO   P  9  119 ? 82.37487  -122.48162 26.88695  1.000 72.85277  ? 118 PRO   I CG  1 
ATOM   28994 C  CD  . PRO   P  9  119 ? 82.48684  -121.60761 28.09389  1.000 91.28138  ? 118 PRO   I CD  1 
ATOM   28995 N  N   . PHE   P  9  120 ? 77.82348  -121.96339 27.81754  1.000 70.90182  ? 119 PHE   I N   1 
ATOM   28996 C  CA  . PHE   P  9  120 ? 76.66504  -122.26891 28.64431  1.000 73.52988  ? 119 PHE   I CA  1 
ATOM   28997 C  C   . PHE   P  9  120 ? 75.64907  -123.06093 27.83643  1.000 73.97800  ? 119 PHE   I C   1 
ATOM   28998 O  O   . PHE   P  9  120 ? 75.30706  -122.67995 26.71216  1.000 72.02909  ? 119 PHE   I O   1 
ATOM   28999 C  CB  . PHE   P  9  120 ? 76.02538  -120.98511 29.19005  1.000 64.56033  ? 119 PHE   I CB  1 
ATOM   29000 C  CG  . PHE   P  9  120 ? 74.79173  -121.22323 30.01563  1.000 69.59931  ? 119 PHE   I CG  1 
ATOM   29001 C  CD1 . PHE   P  9  120 ? 74.89203  -121.55668 31.35646  1.000 75.16659  ? 119 PHE   I CD1 1 
ATOM   29002 C  CD2 . PHE   P  9  120 ? 73.53103  -121.10852 29.45194  1.000 72.98584  ? 119 PHE   I CD2 1 
ATOM   29003 C  CE1 . PHE   P  9  120 ? 73.75814  -121.77658 32.11831  1.000 70.59295  ? 119 PHE   I CE1 1 
ATOM   29004 C  CE2 . PHE   P  9  120 ? 72.39504  -121.32683 30.20782  1.000 69.67743  ? 119 PHE   I CE2 1 
ATOM   29005 C  CZ  . PHE   P  9  120 ? 72.50841  -121.66096 31.54267  1.000 69.46268  ? 119 PHE   I CZ  1 
ATOM   29006 N  N   . ILE   P  9  121 ? 75.17081  -124.16255 28.41639  1.000 79.85884  ? 120 ILE   I N   1 
ATOM   29007 C  CA  . ILE   P  9  121 ? 74.07675  -124.94587 27.85699  1.000 71.59191  ? 120 ILE   I CA  1 
ATOM   29008 C  C   . ILE   P  9  121 ? 73.15766  -125.36111 28.99729  1.000 66.61996  ? 120 ILE   I C   1 
ATOM   29009 O  O   . ILE   P  9  121 ? 73.58187  -125.48826 30.15022  1.000 64.98096  ? 120 ILE   I O   1 
ATOM   29010 C  CB  . ILE   P  9  121 ? 74.56236  -126.19110 27.07686  1.000 73.97172  ? 120 ILE   I CB  1 
ATOM   29011 C  CG1 . ILE   P  9  121 ? 75.32374  -127.14435 27.99931  1.000 66.90225  ? 120 ILE   I CG1 1 
ATOM   29012 C  CG2 . ILE   P  9  121 ? 75.41246  -125.79047 25.87780  1.000 72.45474  ? 120 ILE   I CG2 1 
ATOM   29013 C  CD1 . ILE   P  9  121 ? 75.63050  -128.48385 27.36821  1.000 77.73601  ? 120 ILE   I CD1 1 
ATOM   29014 N  N   . ALA   P  9  122 ? 71.88743  -125.57091 28.66376  1.000 64.50333  ? 121 ALA   I N   1 
ATOM   29015 C  CA  . ALA   P  9  122 ? 70.88753  -125.95223 29.65159  1.000 79.15377  ? 121 ALA   I CA  1 
ATOM   29016 C  C   . ALA   P  9  122 ? 69.69524  -126.57320 28.93977  1.000 82.83942  ? 121 ALA   I C   1 
ATOM   29017 O  O   . ALA   P  9  122 ? 69.48970  -126.36970 27.74139  1.000 72.98480  ? 121 ALA   I O   1 
ATOM   29018 C  CB  . ALA   P  9  122 ? 70.44616  -124.75307 30.49757  1.000 75.15106  ? 121 ALA   I CB  1 
ATOM   29019 N  N   . GLY   P  9  123 ? 68.91032  -127.33622 29.69983  1.000 87.70997  ? 122 GLY   I N   1 
ATOM   29020 C  CA  . GLY   P  9  123 ? 67.71643  -127.95729 29.16668  1.000 76.04052  ? 122 GLY   I CA  1 
ATOM   29021 C  C   . GLY   P  9  123 ? 66.56605  -127.84152 30.14652  1.000 82.08109  ? 122 GLY   I C   1 
ATOM   29022 O  O   . GLY   P  9  123 ? 66.75659  -127.58955 31.33862  1.000 100.10330 ? 122 GLY   I O   1 
ATOM   29023 N  N   . PHE   P  9  124 ? 65.35802  -128.03218 29.61941  1.000 69.58248  ? 123 PHE   I N   1 
ATOM   29024 C  CA  . PHE   P  9  124 ? 64.14356  -127.92422 30.41400  1.000 67.44623  ? 123 PHE   I CA  1 
ATOM   29025 C  C   . PHE   P  9  124 ? 63.20786  -129.07253 30.07098  1.000 77.37119  ? 123 PHE   I C   1 
ATOM   29026 O  O   . PHE   P  9  124 ? 63.35069  -129.73314 29.03881  1.000 87.65685  ? 123 PHE   I O   1 
ATOM   29027 C  CB  . PHE   P  9  124 ? 63.40720  -126.59507 30.17958  1.000 77.30762  ? 123 PHE   I CB  1 
ATOM   29028 C  CG  . PHE   P  9  124 ? 64.31386  -125.41418 29.99800  1.000 85.82690  ? 123 PHE   I CG  1 
ATOM   29029 C  CD1 . PHE   P  9  124 ? 64.84590  -125.11657 28.75344  1.000 79.08847  ? 123 PHE   I CD1 1 
ATOM   29030 C  CD2 . PHE   P  9  124 ? 64.61784  -124.58849 31.06666  1.000 90.76685  ? 123 PHE   I CD2 1 
ATOM   29031 C  CE1 . PHE   P  9  124 ? 65.67661  -124.02856 28.58227  1.000 85.35005  ? 123 PHE   I CE1 1 
ATOM   29032 C  CE2 . PHE   P  9  124 ? 65.44512  -123.49738 30.90122  1.000 80.46268  ? 123 PHE   I CE2 1 
ATOM   29033 C  CZ  . PHE   P  9  124 ? 65.97506  -123.21673 29.65661  1.000 83.73157  ? 123 PHE   I CZ  1 
ATOM   29034 N  N   . ASP   P  9  125 ? 62.24013  -129.29952 30.95439  1.000 74.74008  ? 124 ASP   I N   1 
ATOM   29035 C  CA  . ASP   P  9  125 ? 61.11919  -130.17613 30.65724  1.000 89.82746  ? 124 ASP   I CA  1 
ATOM   29036 C  C   . ASP   P  9  125 ? 59.95817  -129.32753 30.13767  1.000 86.69043  ? 124 ASP   I C   1 
ATOM   29037 O  O   . ASP   P  9  125 ? 60.11189  -128.13807 29.84761  1.000 88.59119  ? 124 ASP   I O   1 
ATOM   29038 C  CB  . ASP   P  9  125 ? 60.74123  -131.00499 31.88533  1.000 89.78104  ? 124 ASP   I CB  1 
ATOM   29039 C  CG  . ASP   P  9  125 ? 60.44732  -130.15280 33.10420  1.000 80.99686  ? 124 ASP   I CG  1 
ATOM   29040 O  OD1 . ASP   P  9  125 ? 60.53530  -128.91197 33.00418  1.000 96.66806  ? 124 ASP   I OD1 1 
ATOM   29041 O  OD2 . ASP   P  9  125 ? 60.12691  -130.72678 34.16742  1.000 67.10310  ? 124 ASP   I OD2 1 
ATOM   29042 N  N   . LEU   P  9  126 ? 58.77527  -129.93046 30.01353  1.000 87.35382  ? 125 LEU   I N   1 
ATOM   29043 C  CA  . LEU   P  9  126 ? 57.63830  -129.20061 29.46619  1.000 87.50184  ? 125 LEU   I CA  1 
ATOM   29044 C  C   . LEU   P  9  126 ? 57.09097  -128.15641 30.43300  1.000 84.05101  ? 125 LEU   I C   1 
ATOM   29045 O  O   . LEU   P  9  126 ? 56.34322  -127.27033 30.00511  1.000 79.37360  ? 125 LEU   I O   1 
ATOM   29046 C  CB  . LEU   P  9  126 ? 56.52894  -130.17589 29.05685  1.000 72.38238  ? 125 LEU   I CB  1 
ATOM   29047 C  CG  . LEU   P  9  126 ? 55.58514  -130.74586 30.12110  1.000 81.89889  ? 125 LEU   I CG  1 
ATOM   29048 C  CD1 . LEU   P  9  126 ? 54.45235  -131.51095 29.45528  1.000 88.55433  ? 125 LEU   I CD1 1 
ATOM   29049 C  CD2 . LEU   P  9  126 ? 56.31814  -131.64504 31.10825  1.000 78.73880  ? 125 LEU   I CD2 1 
ATOM   29050 N  N   . ILE   P  9  127 ? 57.44596  -128.22883 31.71585  1.000 71.86856  ? 126 ILE   I N   1 
ATOM   29051 C  CA  . ILE   P  9  127 ? 56.98591  -127.25887 32.70343  1.000 68.54228  ? 126 ILE   I CA  1 
ATOM   29052 C  C   . ILE   P  9  127 ? 58.09535  -126.33838 33.18192  1.000 74.18764  ? 126 ILE   I C   1 
ATOM   29053 O  O   . ILE   P  9  127 ? 57.85582  -125.51674 34.07886  1.000 82.65214  ? 126 ILE   I O   1 
ATOM   29054 C  CB  . ILE   P  9  127 ? 56.30865  -127.94714 33.90266  1.000 68.15996  ? 126 ILE   I CB  1 
ATOM   29055 C  CG1 . ILE   P  9  127 ? 57.17323  -129.09393 34.42358  1.000 82.05094  ? 126 ILE   I CG1 1 
ATOM   29056 C  CG2 . ILE   P  9  127 ? 54.91921  -128.43768 33.51676  1.000 58.13477  ? 126 ILE   I CG2 1 
ATOM   29057 C  CD1 . ILE   P  9  127 ? 56.58297  -129.78280 35.62423  1.000 68.59423  ? 126 ILE   I CD1 1 
ATOM   29058 N  N   . GLY   P  9  128 ? 59.30077  -126.45172 32.63220  1.000 70.41763  ? 127 GLY   I N   1 
ATOM   29059 C  CA  . GLY   P  9  128 ? 60.33590  -125.46782 32.86873  1.000 66.42600  ? 127 GLY   I CA  1 
ATOM   29060 C  C   . GLY   P  9  128 ? 61.39233  -125.81493 33.89427  1.000 74.46400  ? 127 GLY   I C   1 
ATOM   29061 O  O   . GLY   P  9  128 ? 62.13440  -124.91714 34.30911  1.000 85.72874  ? 127 GLY   I O   1 
ATOM   29062 N  N   . CYS   P  9  129 ? 61.48185  -127.07172 34.32594  1.000 94.01173  ? 128 CYS   I N   1 
ATOM   29063 C  CA  . CYS   P  9  129 ? 62.51824  -127.46250 35.27613  1.000 108.19017 ? 128 CYS   I CA  1 
ATOM   29064 C  C   . CYS   P  9  129 ? 63.89933  -127.18284 34.69689  1.000 108.16977 ? 128 CYS   I C   1 
ATOM   29065 O  O   . CYS   P  9  129 ? 64.26346  -127.71916 33.64546  1.000 101.48754 ? 128 CYS   I O   1 
ATOM   29066 C  CB  . CYS   P  9  129 ? 62.37981  -128.94096 35.63354  1.000 89.73313  ? 128 CYS   I CB  1 
ATOM   29067 S  SG  . CYS   P  9  129 ? 63.74618  -129.59675 36.61349  1.000 110.60220 ? 128 CYS   I SG  1 
ATOM   29068 N  N   . ILE   P  9  130 ? 64.66738  -126.34486 35.38808  1.000 105.22350 ? 129 ILE   I N   1 
ATOM   29069 C  CA  . ILE   P  9  130 ? 65.97399  -125.91419 34.90122  1.000 107.61644 ? 129 ILE   I CA  1 
ATOM   29070 C  C   . ILE   P  9  130 ? 66.95871  -127.06279 35.09459  1.000 110.31111 ? 129 ILE   I C   1 
ATOM   29071 O  O   . ILE   P  9  130 ? 67.30925  -127.41331 36.22398  1.000 110.13667 ? 129 ILE   I O   1 
ATOM   29072 C  CB  . ILE   P  9  130 ? 66.45557  -124.64554 35.61482  1.000 95.87843  ? 129 ILE   I CB  1 
ATOM   29073 C  CG1 . ILE   P  9  130 ? 65.35506  -123.58187 35.63631  1.000 94.91215  ? 129 ILE   I CG1 1 
ATOM   29074 C  CG2 . ILE   P  9  130 ? 67.69766  -124.09392 34.93178  1.000 76.03056  ? 129 ILE   I CG2 1 
ATOM   29075 C  CD1 . ILE   P  9  130 ? 64.57186  -123.52562 36.93592  1.000 101.46402 ? 129 ILE   I CD1 1 
ATOM   29076 N  N   . ASP   P  9  131 ? 67.40480  -127.64907 33.98928  1.000 98.09934  ? 130 ASP   I N   1 
ATOM   29077 C  CA  . ASP   P  9  131 ? 68.38732  -128.72807 33.99257  1.000 101.73464 ? 130 ASP   I CA  1 
ATOM   29078 C  C   . ASP   P  9  131 ? 69.64885  -128.18316 33.33137  1.000 98.48840  ? 130 ASP   I C   1 
ATOM   29079 O  O   . ASP   P  9  131 ? 69.74729  -128.13955 32.10180  1.000 88.49496  ? 130 ASP   I O   1 
ATOM   29080 C  CB  . ASP   P  9  131 ? 67.84380  -129.95572 33.26501  1.000 106.41094 ? 130 ASP   I CB  1 
ATOM   29081 C  CG  . ASP   P  9  131 ? 68.81442  -131.12190 33.26922  1.000 127.55373 ? 130 ASP   I CG  1 
ATOM   29082 O  OD1 . ASP   P  9  131 ? 69.89971  -131.00559 33.87683  1.000 124.12634 ? 130 ASP   I OD1 1 
ATOM   29083 O  OD2 . ASP   P  9  131 ? 68.48736  -132.16195 32.65956  1.000 140.52148 ? 130 ASP   I OD2 1 
ATOM   29084 N  N   . GLU   P  9  132 ? 70.61170  -127.77048 34.15071  1.000 105.84373 ? 131 GLU   I N   1 
ATOM   29085 C  CA  . GLU   P  9  132 ? 71.85565  -127.17495 33.67566  1.000 110.16269 ? 131 GLU   I CA  1 
ATOM   29086 C  C   . GLU   P  9  132 ? 72.97498  -128.19346 33.84772  1.000 112.03537 ? 131 GLU   I C   1 
ATOM   29087 O  O   . GLU   P  9  132 ? 73.34287  -128.53576 34.97673  1.000 121.19554 ? 131 GLU   I O   1 
ATOM   29088 C  CB  . GLU   P  9  132 ? 72.16489  -125.88218 34.42674  1.000 112.67582 ? 131 GLU   I CB  1 
ATOM   29089 C  CG  . GLU   P  9  132 ? 73.45201  -125.20481 33.98867  1.000 103.21597 ? 131 GLU   I CG  1 
ATOM   29090 C  CD  . GLU   P  9  132 ? 73.76367  -123.96876 34.80789  1.000 123.86723 ? 131 GLU   I CD  1 
ATOM   29091 O  OE1 . GLU   P  9  132 ? 72.82590  -123.39690 35.40331  1.000 120.63144 ? 131 GLU   I OE1 1 
ATOM   29092 O  OE2 . GLU   P  9  132 ? 74.94589  -123.56969 34.85778  1.000 127.90099 ? 131 GLU   I OE2 1 
ATOM   29093 N  N   . ALA   P  9  133 ? 73.50905  -128.67718 32.73042  1.000 100.46491 ? 132 ALA   I N   1 
ATOM   29094 C  CA  . ALA   P  9  133 ? 74.66187  -129.56224 32.72729  1.000 93.63342  ? 132 ALA   I CA  1 
ATOM   29095 C  C   . ALA   P  9  133 ? 75.81635  -128.90383 31.98567  1.000 75.18628  ? 132 ALA   I C   1 
ATOM   29096 O  O   . ALA   P  9  133 ? 75.61203  -128.08495 31.08484  1.000 81.79863  ? 132 ALA   I O   1 
ATOM   29097 C  CB  . ALA   P  9  133 ? 74.33021  -130.91341 32.08514  1.000 116.61346 ? 132 ALA   I CB  1 
ATOM   29098 N  N   . LYS   P  9  134 ? 77.03569  -129.26458 32.38142  1.000 68.53661  ? 133 LYS   I N   1 
ATOM   29099 C  CA  . LYS   P  9  134 ? 78.23550  -128.71156 31.76929  1.000 77.14050  ? 133 LYS   I CA  1 
ATOM   29100 C  C   . LYS   P  9  134 ? 78.70714  -129.49463 30.55163  1.000 90.73639  ? 133 LYS   I C   1 
ATOM   29101 O  O   . LYS   P  9  134 ? 79.49525  -128.96357 29.76035  1.000 89.34689  ? 133 LYS   I O   1 
ATOM   29102 C  CB  . LYS   P  9  134 ? 79.37034  -128.65529 32.79687  1.000 92.53028  ? 133 LYS   I CB  1 
ATOM   29103 C  CG  . LYS   P  9  134 ? 79.54580  -129.94527 33.58646  1.000 119.78203 ? 133 LYS   I CG  1 
ATOM   29104 C  CD  . LYS   P  9  134 ? 80.84593  -129.95019 34.37600  1.000 132.77176 ? 133 LYS   I CD  1 
ATOM   29105 C  CE  . LYS   P  9  134 ? 82.04755  -130.14906 33.46424  1.000 122.42929 ? 133 LYS   I CE  1 
ATOM   29106 N  NZ  . LYS   P  9  134 ? 82.00880  -131.46976 32.77276  1.000 86.07166  ? 133 LYS   I NZ  1 
ATOM   29107 N  N   . ASP   P  9  135 ? 78.24529  -130.73301 30.37735  1.000 104.95444 ? 134 ASP   I N   1 
ATOM   29108 C  CA  . ASP   P  9  135 ? 78.74497  -131.58541 29.30472  1.000 96.36936  ? 134 ASP   I CA  1 
ATOM   29109 C  C   . ASP   P  9  135 ? 77.80453  -131.60712 28.10383  1.000 93.60730  ? 134 ASP   I C   1 
ATOM   29110 O  O   . ASP   P  9  135 ? 78.15812  -131.11611 27.02664  1.000 91.72782  ? 134 ASP   I O   1 
ATOM   29111 C  CB  . ASP   P  9  135 ? 78.98826  -133.00668 29.82545  1.000 90.26048  ? 134 ASP   I CB  1 
ATOM   29112 C  CG  . ASP   P  9  135 ? 77.85819  -133.51550 30.70142  1.000 97.47417  ? 134 ASP   I CG  1 
ATOM   29113 O  OD1 . ASP   P  9  135 ? 76.82858  -132.81802 30.81433  1.000 104.26941 ? 134 ASP   I OD1 1 
ATOM   29114 O  OD2 . ASP   P  9  135 ? 78.00275  -134.61365 31.28047  1.000 93.61051  ? 134 ASP   I OD2 1 
ATOM   29115 N  N   . PHE   P  9  136 ? 76.61072  -132.17266 28.27085  1.000 82.69949  ? 135 PHE   I N   1 
ATOM   29116 C  CA  . PHE   P  9  136 ? 75.69079  -132.33752 27.15604  1.000 72.97126  ? 135 PHE   I CA  1 
ATOM   29117 C  C   . PHE   P  9  136 ? 74.25408  -132.24589 27.64875  1.000 69.58837  ? 135 PHE   I C   1 
ATOM   29118 O  O   . PHE   P  9  136 ? 73.94673  -132.59466 28.79184  1.000 66.63028  ? 135 PHE   I O   1 
ATOM   29119 C  CB  . PHE   P  9  136 ? 75.91890  -133.67235 26.43569  1.000 82.69853  ? 135 PHE   I CB  1 
ATOM   29120 C  CG  . PHE   P  9  136 ? 75.95009  -134.86031 27.35526  1.000 85.47137  ? 135 PHE   I CG  1 
ATOM   29121 C  CD1 . PHE   P  9  136 ? 74.77732  -135.49138 27.73721  1.000 86.93591  ? 135 PHE   I CD1 1 
ATOM   29122 C  CD2 . PHE   P  9  136 ? 77.15415  -135.34926 27.83375  1.000 87.36417  ? 135 PHE   I CD2 1 
ATOM   29123 C  CE1 . PHE   P  9  136 ? 74.80467  -136.58390 28.58209  1.000 92.74672  ? 135 PHE   I CE1 1 
ATOM   29124 C  CE2 . PHE   P  9  136 ? 77.18821  -136.44153 28.67945  1.000 96.11286  ? 135 PHE   I CE2 1 
ATOM   29125 C  CZ  . PHE   P  9  136 ? 76.01187  -137.05971 29.05396  1.000 98.21064  ? 135 PHE   I CZ  1 
ATOM   29126 N  N   . ILE   P  9  137 ? 73.38036  -131.77025 26.76436  1.000 71.36830  ? 136 ILE   I N   1 
ATOM   29127 C  CA  . ILE   P  9  137 ? 71.94347  -131.70060 27.00526  1.000 70.64632  ? 136 ILE   I CA  1 
ATOM   29128 C  C   . ILE   P  9  137 ? 71.23871  -132.30614 25.80075  1.000 64.60870  ? 136 ILE   I C   1 
ATOM   29129 O  O   . ILE   P  9  137 ? 71.54632  -131.95526 24.65773  1.000 62.34947  ? 136 ILE   I O   1 
ATOM   29130 C  CB  . ILE   P  9  137 ? 71.46696  -130.25325 27.23510  1.000 68.27602  ? 136 ILE   I CB  1 
ATOM   29131 C  CG1 . ILE   P  9  137 ? 72.08619  -129.67482 28.50752  1.000 76.39393  ? 136 ILE   I CG1 1 
ATOM   29132 C  CG2 . ILE   P  9  137 ? 69.95158  -130.19938 27.31711  1.000 62.62685  ? 136 ILE   I CG2 1 
ATOM   29133 C  CD1 . ILE   P  9  137 ? 71.59999  -130.34081 29.77284  1.000 104.68375 ? 136 ILE   I CD1 1 
ATOM   29134 N  N   . VAL   P  9  138 ? 70.29859  -133.21343 26.04996  1.000 65.31453  ? 137 VAL   I N   1 
ATOM   29135 C  CA  . VAL   P  9  138 ? 69.59607  -133.90284 24.97659  1.000 63.13266  ? 137 VAL   I CA  1 
ATOM   29136 C  C   . VAL   P  9  138 ? 68.09532  -133.76934 25.18608  1.000 61.03328  ? 137 VAL   I C   1 
ATOM   29137 O  O   . VAL   P  9  138 ? 67.61397  -133.64280 26.31684  1.000 51.04218  ? 137 VAL   I O   1 
ATOM   29138 C  CB  . VAL   P  9  138 ? 70.00568  -135.39064 24.89091  1.000 72.61116  ? 137 VAL   I CB  1 
ATOM   29139 C  CG1 . VAL   P  9  138 ? 71.50203  -135.51450 24.66074  1.000 71.91724  ? 137 VAL   I CG1 1 
ATOM   29140 C  CG2 . VAL   P  9  138 ? 69.60458  -136.13087 26.15758  1.000 65.66089  ? 137 VAL   I CG2 1 
ATOM   29141 N  N   . SER   P  9  139 ? 67.35215  -133.79887 24.08148  1.000 64.46407  ? 138 SER   I N   1 
ATOM   29142 C  CA  . SER   P  9  139 ? 65.89893  -133.76367 24.16346  1.000 65.86344  ? 138 SER   I CA  1 
ATOM   29143 C  C   . SER   P  9  139 ? 65.31038  -134.27026 22.85658  1.000 72.64340  ? 138 SER   I C   1 
ATOM   29144 O  O   . SER   P  9  139 ? 65.94126  -134.19945 21.79753  1.000 71.59235  ? 138 SER   I O   1 
ATOM   29145 C  CB  . SER   P  9  139 ? 65.38080  -132.35567 24.47063  1.000 83.82561  ? 138 SER   I CB  1 
ATOM   29146 O  OG  . SER   P  9  139 ? 63.96490  -132.34307 24.51774  1.000 92.39066  ? 138 SER   I OG  1 
ATOM   29147 N  N   . GLY   P  9  140 ? 64.08315  -134.77656 22.94881  1.000 74.76045  ? 139 GLY   I N   1 
ATOM   29148 C  CA  . GLY   P  9  140 ? 63.33806  -135.26769 21.81398  1.000 76.16685  ? 139 GLY   I CA  1 
ATOM   29149 C  C   . GLY   P  9  140 ? 62.86145  -136.68362 22.03729  1.000 91.84965  ? 139 GLY   I C   1 
ATOM   29150 O  O   . GLY   P  9  140 ? 62.93340  -137.22825 23.14454  1.000 80.93074  ? 139 GLY   I O   1 
ATOM   29151 N  N   . THR   P  9  141 ? 62.35746  -137.29294 20.96060  1.000 99.06374  ? 140 THR   I N   1 
ATOM   29152 C  CA  . THR   P  9  141 ? 61.84596  -138.65702 21.05094  1.000 84.27944  ? 140 THR   I CA  1 
ATOM   29153 C  C   . THR   P  9  141 ? 62.96664  -139.65431 21.31943  1.000 81.98926  ? 140 THR   I C   1 
ATOM   29154 O  O   . THR   P  9  141 ? 62.80842  -140.56614 22.13961  1.000 85.65548  ? 140 THR   I O   1 
ATOM   29155 C  CB  . THR   P  9  141 ? 61.09534  -139.02399 19.77012  1.000 80.35383  ? 140 THR   I CB  1 
ATOM   29156 O  OG1 . THR   P  9  141 ? 61.93611  -138.78852 18.63300  1.000 73.07169  ? 140 THR   I OG1 1 
ATOM   29157 C  CG2 . THR   P  9  141 ? 59.82918  -138.19110 19.64002  1.000 75.54248  ? 140 THR   I CG2 1 
ATOM   29158 N  N   . ALA   P  9  142 ? 64.10375  -139.49978 20.64296  1.000 82.65701  ? 141 ALA   I N   1 
ATOM   29159 C  CA  . ALA   P  9  142 ? 65.27272  -140.34865 20.87426  1.000 84.30139  ? 141 ALA   I CA  1 
ATOM   29160 C  C   . ALA   P  9  142 ? 66.14336  -139.82562 22.00580  1.000 79.38790  ? 141 ALA   I C   1 
ATOM   29161 O  O   . ALA   P  9  142 ? 67.37384  -139.80761 21.89782  1.000 66.23195  ? 141 ALA   I O   1 
ATOM   29162 C  CB  . ALA   P  9  142 ? 66.08007  -140.48605 19.58761  1.000 66.65172  ? 141 ALA   I CB  1 
ATOM   29163 N  N   . SER   P  9  143 ? 65.52002  -139.38506 23.10204  1.000 82.35359  ? 142 SER   I N   1 
ATOM   29164 C  CA  . SER   P  9  143 ? 66.27633  -138.85672 24.23253  1.000 60.87636  ? 142 SER   I CA  1 
ATOM   29165 C  C   . SER   P  9  143 ? 67.18599  -139.91880 24.83734  1.000 84.67367  ? 142 SER   I C   1 
ATOM   29166 O  O   . SER   P  9  143 ? 68.30562  -139.61545 25.26273  1.000 81.20678  ? 142 SER   I O   1 
ATOM   29167 C  CB  . SER   P  9  143 ? 65.32190  -138.29838 25.28851  1.000 53.79941  ? 142 SER   I CB  1 
ATOM   29168 O  OG  . SER   P  9  143 ? 64.36185  -139.26336 25.67964  1.000 70.14810  ? 142 SER   I OG  1 
ATOM   29169 N  N   . ASP   P  9  144 ? 66.72431  -141.17156 24.88355  1.000 90.52908  ? 143 ASP   I N   1 
ATOM   29170 C  CA  . ASP   P  9  144 ? 67.54115  -142.23937 25.45398  1.000 69.98932  ? 143 ASP   I CA  1 
ATOM   29171 C  C   . ASP   P  9  144 ? 68.73751  -142.56105 24.56523  1.000 72.33216  ? 143 ASP   I C   1 
ATOM   29172 O  O   . ASP   P  9  144 ? 69.85441  -142.75745 25.06350  1.000 79.43107  ? 143 ASP   I O   1 
ATOM   29173 C  CB  . ASP   P  9  144 ? 66.68767  -143.48647 25.67756  1.000 62.73760  ? 143 ASP   I CB  1 
ATOM   29174 C  CG  . ASP   P  9  144 ? 65.53525  -143.24023 26.63040  1.000 83.80313  ? 143 ASP   I CG  1 
ATOM   29175 O  OD1 . ASP   P  9  144 ? 65.36297  -142.08388 27.07001  1.000 89.04300  ? 143 ASP   I OD1 1 
ATOM   29176 O  OD2 . ASP   P  9  144 ? 64.80175  -144.20252 26.94102  1.000 88.17383  ? 143 ASP   I OD2 1 
ATOM   29177 N  N   . GLN   P  9  145 ? 68.52325  -142.62925 23.24821  1.000 73.57040  ? 144 GLN   I N   1 
ATOM   29178 C  CA  . GLN   P  9  145 ? 69.63359  -142.87563 22.33312  1.000 78.88356  ? 144 GLN   I CA  1 
ATOM   29179 C  C   . GLN   P  9  145 ? 70.66540  -141.75823 22.41058  1.000 73.16553  ? 144 GLN   I C   1 
ATOM   29180 O  O   . GLN   P  9  145 ? 71.87513  -142.01868 22.43692  1.000 65.18612  ? 144 GLN   I O   1 
ATOM   29181 C  CB  . GLN   P  9  145 ? 69.11923  -143.02950 20.90093  1.000 69.65182  ? 144 GLN   I CB  1 
ATOM   29182 C  CG  . GLN   P  9  145 ? 68.17809  -144.20504 20.68019  1.000 66.26514  ? 144 GLN   I CG  1 
ATOM   29183 C  CD  . GLN   P  9  145 ? 66.72876  -143.85679 20.95743  1.000 74.98800  ? 144 GLN   I CD  1 
ATOM   29184 O  OE1 . GLN   P  9  145 ? 66.41002  -143.22884 21.96757  1.000 81.56282  ? 144 GLN   I OE1 1 
ATOM   29185 N  NE2 . GLN   P  9  145 ? 65.84159  -144.25702 20.05295  1.000 54.27470  ? 144 GLN   I NE2 1 
ATOM   29186 N  N   . LEU   P  9  146 ? 70.20453  -140.50536 22.44209  1.000 76.77527  ? 145 LEU   I N   1 
ATOM   29187 C  CA  . LEU   P  9  146 ? 71.12571  -139.38180 22.57041  1.000 79.73192  ? 145 LEU   I CA  1 
ATOM   29188 C  C   . LEU   P  9  146 ? 71.86239  -139.42441 23.90269  1.000 83.31143  ? 145 LEU   I C   1 
ATOM   29189 O  O   . LEU   P  9  146 ? 73.05957  -139.12525 23.96581  1.000 86.78889  ? 145 LEU   I O   1 
ATOM   29190 C  CB  . LEU   P  9  146 ? 70.37081  -138.06260 22.41494  1.000 62.32217  ? 145 LEU   I CB  1 
ATOM   29191 C  CG  . LEU   P  9  146 ? 70.01083  -137.63590 20.99197  1.000 67.01315  ? 145 LEU   I CG  1 
ATOM   29192 C  CD1 . LEU   P  9  146 ? 69.08031  -136.43404 21.02090  1.000 71.68599  ? 145 LEU   I CD1 1 
ATOM   29193 C  CD2 . LEU   P  9  146 ? 71.26827  -137.32677 20.19303  1.000 54.98810  ? 145 LEU   I CD2 1 
ATOM   29194 N  N   . PHE   P  9  147 ? 71.16437  -139.80070 24.97726  1.000 77.68811  ? 146 PHE   I N   1 
ATOM   29195 C  CA  . PHE   P  9  147 ? 71.80818  -139.93298 26.28043  1.000 76.72676  ? 146 PHE   I CA  1 
ATOM   29196 C  C   . PHE   P  9  147 ? 72.93454  -140.95593 26.23288  1.000 79.22645  ? 146 PHE   I C   1 
ATOM   29197 O  O   . PHE   P  9  147 ? 74.04702  -140.69672 26.70806  1.000 81.92216  ? 146 PHE   I O   1 
ATOM   29198 C  CB  . PHE   P  9  147 ? 70.77159  -140.32709 27.33356  1.000 76.76911  ? 146 PHE   I CB  1 
ATOM   29199 C  CG  . PHE   P  9  147 ? 70.32125  -139.18871 28.20203  1.000 88.02877  ? 146 PHE   I CG  1 
ATOM   29200 C  CD1 . PHE   P  9  147 ? 71.24556  -138.35344 28.80562  1.000 73.03867  ? 146 PHE   I CD1 1 
ATOM   29201 C  CD2 . PHE   P  9  147 ? 68.97312  -138.95119 28.41093  1.000 80.01350  ? 146 PHE   I CD2 1 
ATOM   29202 C  CE1 . PHE   P  9  147 ? 70.83548  -137.30973 29.60641  1.000 54.56498  ? 146 PHE   I CE1 1 
ATOM   29203 C  CE2 . PHE   P  9  147 ? 68.55658  -137.90522 29.20940  1.000 62.67419  ? 146 PHE   I CE2 1 
ATOM   29204 C  CZ  . PHE   P  9  147 ? 69.48979  -137.08364 29.80742  1.000 67.95311  ? 146 PHE   I CZ  1 
ATOM   29205 N  N   . GLY   P  9  148 ? 72.65861  -142.13031 25.66304  1.000 78.15475  ? 147 GLY   I N   1 
ATOM   29206 C  CA  . GLY   P  9  148 ? 73.69176  -143.14996 25.55566  1.000 68.72797  ? 147 GLY   I CA  1 
ATOM   29207 C  C   . GLY   P  9  148 ? 74.87029  -142.69966 24.71283  1.000 63.62676  ? 147 GLY   I C   1 
ATOM   29208 O  O   . GLY   P  9  148 ? 76.03069  -142.82401 25.12153  1.000 62.08759  ? 147 GLY   I O   1 
ATOM   29209 N  N   . MET   P  9  149 ? 74.58549  -142.16194 23.52266  1.000 65.51190  ? 148 MET   I N   1 
ATOM   29210 C  CA  . MET   P  9  149 ? 75.65151  -141.71254 22.63239  1.000 81.17019  ? 148 MET   I CA  1 
ATOM   29211 C  C   . MET   P  9  149 ? 76.51369  -140.64102 23.28783  1.000 82.04266  ? 148 MET   I C   1 
ATOM   29212 O  O   . MET   P  9  149 ? 77.74428  -140.67236 23.17475  1.000 71.44708  ? 148 MET   I O   1 
ATOM   29213 C  CB  . MET   P  9  149 ? 75.05865  -141.19644 21.32220  1.000 83.83285  ? 148 MET   I CB  1 
ATOM   29214 C  CG  . MET   P  9  149 ? 74.38496  -142.26930 20.49046  1.000 69.51828  ? 148 MET   I CG  1 
ATOM   29215 S  SD  . MET   P  9  149 ? 75.55577  -143.51580 19.92975  1.000 85.01290  ? 148 MET   I SD  1 
ATOM   29216 C  CE  . MET   P  9  149 ? 76.76927  -142.49293 19.10804  1.000 78.17727  ? 148 MET   I CE  1 
ATOM   29217 N  N   . CYS   P  9  150 ? 75.88988  -139.68430 23.97908  1.000 77.77071  ? 149 CYS   I N   1 
ATOM   29218 C  CA  . CYS   P  9  150 ? 76.65368  -138.62297 24.62523  1.000 83.32828  ? 149 CYS   I CA  1 
ATOM   29219 C  C   . CYS   P  9  150 ? 77.48463  -139.16825 25.77888  1.000 83.18354  ? 149 CYS   I C   1 
ATOM   29220 O  O   . CYS   P  9  150 ? 78.69917  -138.94328 25.83976  1.000 87.70256  ? 149 CYS   I O   1 
ATOM   29221 C  CB  . CYS   P  9  150 ? 75.71604  -137.51742 25.10939  1.000 75.79035  ? 149 CYS   I CB  1 
ATOM   29222 S  SG  . CYS   P  9  150 ? 74.99302  -136.51497 23.79328  1.000 76.05891  ? 149 CYS   I SG  1 
ATOM   29223 N  N   . GLU   P  9  151 ? 76.84749  -139.88641 26.70962  1.000 77.01941  ? 150 GLU   I N   1 
ATOM   29224 C  CA  . GLU   P  9  151 ? 77.57029  -140.42911 27.85272  1.000 63.91517  ? 150 GLU   I CA  1 
ATOM   29225 C  C   . GLU   P  9  151 ? 78.68834  -141.37408 27.42959  1.000 73.56449  ? 150 GLU   I C   1 
ATOM   29226 O  O   . GLU   P  9  151 ? 79.62289  -141.59988 28.20668  1.000 74.63092  ? 150 GLU   I O   1 
ATOM   29227 C  CB  . GLU   P  9  151 ? 76.59244  -141.14048 28.79041  1.000 54.21669  ? 150 GLU   I CB  1 
ATOM   29228 C  CG  . GLU   P  9  151 ? 77.15748  -141.46588 30.16267  1.000 85.74333  ? 150 GLU   I CG  1 
ATOM   29229 C  CD  . GLU   P  9  151 ? 77.23725  -140.24970 31.06492  1.000 100.12189 ? 150 GLU   I CD  1 
ATOM   29230 O  OE1 . GLU   P  9  151 ? 76.22436  -139.52870 31.18803  1.000 96.15705  ? 150 GLU   I OE1 1 
ATOM   29231 O  OE2 . GLU   P  9  151 ? 78.31389  -140.01556 31.65281  1.000 109.42663 ? 150 GLU   I OE2 1 
ATOM   29232 N  N   . SER   P  9  152 ? 78.62742  -141.91892 26.21413  1.000 75.04467  ? 151 SER   I N   1 
ATOM   29233 C  CA  . SER   P  9  152 ? 79.72035  -142.75507 25.73383  1.000 71.16967  ? 151 SER   I CA  1 
ATOM   29234 C  C   . SER   P  9  152 ? 80.81730  -141.94750 25.04109  1.000 81.20418  ? 151 SER   I C   1 
ATOM   29235 O  O   . SER   P  9  152 ? 81.99983  -142.10782 25.35843  1.000 81.18489  ? 151 SER   I O   1 
ATOM   29236 C  CB  . SER   P  9  152 ? 79.17509  -143.82869 24.78786  1.000 72.64041  ? 151 SER   I CB  1 
ATOM   29237 O  OG  . SER   P  9  152 ? 78.18201  -144.60834 25.43068  1.000 74.29088  ? 151 SER   I OG  1 
ATOM   29238 N  N   . LEU   P  9  153 ? 80.44590  -141.06987 24.10677  1.000 79.95926  ? 152 LEU   I N   1 
ATOM   29239 C  CA  . LEU   P  9  153 ? 81.41937  -140.42432 23.23225  1.000 72.81066  ? 152 LEU   I CA  1 
ATOM   29240 C  C   . LEU   P  9  153 ? 82.03709  -139.16331 23.81982  1.000 81.17760  ? 152 LEU   I C   1 
ATOM   29241 O  O   . LEU   P  9  153 ? 83.18851  -138.84660 23.49830  1.000 89.32857  ? 152 LEU   I O   1 
ATOM   29242 C  CB  . LEU   P  9  153 ? 80.77281  -140.06841 21.89067  1.000 48.96461  ? 152 LEU   I CB  1 
ATOM   29243 C  CG  . LEU   P  9  153 ? 80.18645  -141.20031 21.04762  1.000 64.37779  ? 152 LEU   I CG  1 
ATOM   29244 C  CD1 . LEU   P  9  153 ? 79.70792  -140.65238 19.71745  1.000 57.26995  ? 152 LEU   I CD1 1 
ATOM   29245 C  CD2 . LEU   P  9  153 ? 81.20225  -142.30914 20.83904  1.000 84.50215  ? 152 LEU   I CD2 1 
ATOM   29246 N  N   . TYR   P  9  154 ? 81.30822  -138.43328 24.66013  1.000 84.68629  ? 153 TYR   I N   1 
ATOM   29247 C  CA  . TYR   P  9  154 ? 81.75897  -137.11329 25.08146  1.000 85.72042  ? 153 TYR   I CA  1 
ATOM   29248 C  C   . TYR   P  9  154 ? 83.00456  -137.19861 25.95454  1.000 102.63013 ? 153 TYR   I C   1 
ATOM   29249 O  O   . TYR   P  9  154 ? 83.14700  -138.09995 26.78572  1.000 108.16226 ? 153 TYR   I O   1 
ATOM   29250 C  CB  . TYR   P  9  154 ? 80.64825  -136.38374 25.84036  1.000 83.49338  ? 153 TYR   I CB  1 
ATOM   29251 C  CG  . TYR   P  9  154 ? 81.06544  -135.03464 26.39240  1.000 82.89186  ? 153 TYR   I CG  1 
ATOM   29252 C  CD1 . TYR   P  9  154 ? 80.96745  -133.88652 25.61947  1.000 92.87594  ? 153 TYR   I CD1 1 
ATOM   29253 C  CD2 . TYR   P  9  154 ? 81.55506  -134.91034 27.68793  1.000 90.39649  ? 153 TYR   I CD2 1 
ATOM   29254 C  CE1 . TYR   P  9  154 ? 81.34793  -132.65337 26.11586  1.000 105.89165 ? 153 TYR   I CE1 1 
ATOM   29255 C  CE2 . TYR   P  9  154 ? 81.94168  -133.68244 28.19190  1.000 105.56334 ? 153 TYR   I CE2 1 
ATOM   29256 C  CZ  . TYR   P  9  154 ? 81.83299  -132.55669 27.40280  1.000 111.99913 ? 153 TYR   I CZ  1 
ATOM   29257 O  OH  . TYR   P  9  154 ? 82.21253  -131.33081 27.90105  1.000 100.10263 ? 153 TYR   I OH  1 
ATOM   29258 N  N   . GLU   P  9  155 ? 83.91206  -136.24367 25.75109  1.000 98.71812  ? 154 GLU   I N   1 
ATOM   29259 C  CA  . GLU   P  9  155 ? 85.03440  -135.98226 26.63191  1.000 102.81276 ? 154 GLU   I CA  1 
ATOM   29260 C  C   . GLU   P  9  155 ? 85.18690  -134.46746 26.68449  1.000 97.68923  ? 154 GLU   I C   1 
ATOM   29261 O  O   . GLU   P  9  155 ? 84.97688  -133.78795 25.66818  1.000 98.39412  ? 154 GLU   I O   1 
ATOM   29262 C  CB  . GLU   P  9  155 ? 86.33461  -136.64905 26.15357  1.000 103.27062 ? 154 GLU   I CB  1 
ATOM   29263 C  CG  . GLU   P  9  155 ? 86.87137  -136.14023 24.82558  1.000 112.97475 ? 154 GLU   I CG  1 
ATOM   29264 C  CD  . GLU   P  9  155 ? 88.15040  -136.84234 24.40377  1.000 103.42195 ? 154 GLU   I CD  1 
ATOM   29265 O  OE1 . GLU   P  9  155 ? 88.12963  -138.08304 24.26049  1.000 101.78567 ? 154 GLU   I OE1 1 
ATOM   29266 O  OE2 . GLU   P  9  155 ? 89.17753  -136.15552 24.22010  1.000 107.38371 ? 154 GLU   I OE2 1 
ATOM   29267 N  N   . PRO   P  9  156 ? 85.51992  -133.90877 27.84399  1.000 85.93230  ? 155 PRO   I N   1 
ATOM   29268 C  CA  . PRO   P  9  156 ? 85.52969  -132.44875 27.98000  1.000 97.20505  ? 155 PRO   I CA  1 
ATOM   29269 C  C   . PRO   P  9  156 ? 86.67309  -131.80340 27.21058  1.000 103.08807 ? 155 PRO   I C   1 
ATOM   29270 O  O   . PRO   P  9  156 ? 87.63367  -132.45531 26.79433  1.000 101.10126 ? 155 PRO   I O   1 
ATOM   29271 C  CB  . PRO   P  9  156 ? 85.68614  -132.23569 29.48924  1.000 83.85928  ? 155 PRO   I CB  1 
ATOM   29272 C  CG  . PRO   P  9  156 ? 86.37283  -133.47062 29.96643  1.000 81.79667  ? 155 PRO   I CG  1 
ATOM   29273 C  CD  . PRO   P  9  156 ? 85.85152  -134.58704 29.10845  1.000 81.62989  ? 155 PRO   I CD  1 
ATOM   29274 N  N   . ASN   P  9  157 ? 86.53501  -130.48890 27.01319  1.000 97.10092  ? 156 ASN   I N   1 
ATOM   29275 C  CA  . ASN   P  9  157 ? 87.57494  -129.64867 26.41225  1.000 90.57113  ? 156 ASN   I CA  1 
ATOM   29276 C  C   . ASN   P  9  157 ? 87.90279  -130.08051 24.98490  1.000 93.16767  ? 156 ASN   I C   1 
ATOM   29277 O  O   . ASN   P  9  157 ? 89.06878  -130.16473 24.59405  1.000 103.86922 ? 156 ASN   I O   1 
ATOM   29278 C  CB  . ASN   P  9  157 ? 88.83725  -129.62419 27.27660  1.000 85.83421  ? 156 ASN   I CB  1 
ATOM   29279 C  CG  . ASN   P  9  157 ? 88.59666  -129.00274 28.63570  1.000 90.64615  ? 156 ASN   I CG  1 
ATOM   29280 O  OD1 . ASN   P  9  157 ? 87.84174  -128.03937 28.76363  1.000 110.69171 ? 156 ASN   I OD1 1 
ATOM   29281 N  ND2 . ASN   P  9  157 ? 89.23674  -129.55225 29.66087  1.000 102.42988 ? 156 ASN   I ND2 1 
ATOM   29282 N  N   . LEU   P  9  158 ? 86.86755  -130.34899 24.19672  1.000 84.70734  ? 157 LEU   I N   1 
ATOM   29283 C  CA  . LEU   P  9  158 ? 87.05731  -130.67539 22.79200  1.000 85.65779  ? 157 LEU   I CA  1 
ATOM   29284 C  C   . LEU   P  9  158 ? 87.19098  -129.40624 21.96238  1.000 93.72696  ? 157 LEU   I C   1 
ATOM   29285 O  O   . LEU   P  9  158 ? 86.53380  -128.39678 22.23192  1.000 104.96215 ? 157 LEU   I O   1 
ATOM   29286 C  CB  . LEU   P  9  158 ? 85.89352  -131.51674 22.27290  1.000 79.37753  ? 157 LEU   I CB  1 
ATOM   29287 C  CG  . LEU   P  9  158 ? 85.92645  -132.97953 22.70274  1.000 80.54360  ? 157 LEU   I CG  1 
ATOM   29288 C  CD1 . LEU   P  9  158 ? 84.68712  -133.71093 22.21842  1.000 72.46144  ? 157 LEU   I CD1 1 
ATOM   29289 C  CD2 . LEU   P  9  158 ? 87.18794  -133.63528 22.17168  1.000 86.11333  ? 157 LEU   I CD2 1 
ATOM   29290 N  N   . GLU   P  9  159 ? 88.05044  -129.46137 20.95254  1.000 88.40499  ? 158 GLU   I N   1 
ATOM   29291 C  CA  . GLU   P  9  159 ? 88.17082  -128.36400 20.01057  1.000 90.22505  ? 158 GLU   I CA  1 
ATOM   29292 C  C   . GLU   P  9  159 ? 86.98299  -128.37050 19.05425  1.000 88.11640  ? 158 GLU   I C   1 
ATOM   29293 O  O   . GLU   P  9  159 ? 86.33235  -129.40230 18.87104  1.000 100.65582 ? 158 GLU   I O   1 
ATOM   29294 C  CB  . GLU   P  9  159 ? 89.48290  -128.47562 19.23912  1.000 97.50770  ? 158 GLU   I CB  1 
ATOM   29295 C  CG  . GLU   P  9  159 ? 90.72318  -128.27187 20.09582  1.000 111.31203 ? 158 GLU   I CG  1 
ATOM   29296 C  CD  . GLU   P  9  159 ? 90.79027  -126.88764 20.71526  1.000 97.37496  ? 158 GLU   I CD  1 
ATOM   29297 O  OE1 . GLU   P  9  159 ? 90.25967  -125.93229 20.10952  1.000 110.07449 ? 158 GLU   I OE1 1 
ATOM   29298 O  OE2 . GLU   P  9  159 ? 91.37261  -126.75589 21.81208  1.000 93.16159  ? 158 GLU   I OE2 1 
ATOM   29299 N  N   . PRO   P  9  160 ? 86.66202  -127.21886 18.44997  1.000 83.70028  ? 159 PRO   I N   1 
ATOM   29300 C  CA  . PRO   P  9  160 ? 85.48326  -127.15868 17.56491  1.000 83.00550  ? 159 PRO   I CA  1 
ATOM   29301 C  C   . PRO   P  9  160 ? 85.46981  -128.21934 16.47515  1.000 84.32131  ? 159 PRO   I C   1 
ATOM   29302 O  O   . PRO   P  9  160 ? 84.41300  -128.80182 16.19978  1.000 84.96042  ? 159 PRO   I O   1 
ATOM   29303 C  CB  . PRO   P  9  160 ? 85.56847  -125.74250 16.98185  1.000 87.14383  ? 159 PRO   I CB  1 
ATOM   29304 C  CG  . PRO   P  9  160 ? 86.26519  -124.95579 18.03407  1.000 92.64808  ? 159 PRO   I CG  1 
ATOM   29305 C  CD  . PRO   P  9  160 ? 87.27396  -125.89102 18.64107  1.000 90.19086  ? 159 PRO   I CD  1 
ATOM   29306 N  N   . GLU   P  9  161 ? 86.61943  -128.49501 15.85437  1.000 89.13416  ? 160 GLU   I N   1 
ATOM   29307 C  CA  . GLU   P  9  161 ? 86.66916  -129.49753 14.79510  1.000 85.83374  ? 160 GLU   I CA  1 
ATOM   29308 C  C   . GLU   P  9  161 ? 86.39687  -130.89759 15.33228  1.000 84.15550  ? 160 GLU   I C   1 
ATOM   29309 O  O   . GLU   P  9  161 ? 85.83351  -131.73587 14.61902  1.000 81.60589  ? 160 GLU   I O   1 
ATOM   29310 C  CB  . GLU   P  9  161 ? 88.02881  -129.45412 14.09518  1.000 76.84880  ? 160 GLU   I CB  1 
ATOM   29311 C  CG  . GLU   P  9  161 ? 88.34157  -128.13519 13.39472  1.000 102.88340 ? 160 GLU   I CG  1 
ATOM   29312 C  CD  . GLU   P  9  161 ? 88.79619  -127.04196 14.35276  1.000 115.03972 ? 160 GLU   I CD  1 
ATOM   29313 O  OE1 . GLU   P  9  161 ? 88.87967  -127.30592 15.57251  1.000 85.47830  ? 160 GLU   I OE1 1 
ATOM   29314 O  OE2 . GLU   P  9  161 ? 89.06888  -125.91601 13.88370  1.000 116.53626 ? 160 GLU   I OE2 1 
ATOM   29315 N  N   . ASP   P  9  162 ? 86.78720  -131.16871 16.57914  1.000 82.93352  ? 161 ASP   I N   1 
ATOM   29316 C  CA  . ASP   P  9  162 ? 86.51607  -132.46783 17.18391  1.000 74.75292  ? 161 ASP   I CA  1 
ATOM   29317 C  C   . ASP   P  9  162 ? 85.11974  -132.51966 17.79392  1.000 78.77899  ? 161 ASP   I C   1 
ATOM   29318 O  O   . ASP   P  9  162 ? 84.43161  -133.54546 17.69729  1.000 100.73012 ? 161 ASP   I O   1 
ATOM   29319 C  CB  . ASP   P  9  162 ? 87.57041  -132.77475 18.24837  1.000 83.09722  ? 161 ASP   I CB  1 
ATOM   29320 C  CG  . ASP   P  9  162 ? 88.98768  -132.63717 17.72401  1.000 96.49611  ? 161 ASP   I CG  1 
ATOM   29321 O  OD1 . ASP   P  9  162 ? 89.20293  -132.87073 16.51564  1.000 103.27645 ? 161 ASP   I OD1 1 
ATOM   29322 O  OD2 . ASP   P  9  162 ? 89.88684  -132.29464 18.52143  1.000 80.76802  ? 161 ASP   I OD2 1 
ATOM   29323 N  N   . LEU   P  9  163 ? 84.69627  -131.42592 18.43445  1.000 70.41242  ? 162 LEU   I N   1 
ATOM   29324 C  CA  . LEU   P  9  163 ? 83.35260  -131.36316 18.99945  1.000 64.93756  ? 162 LEU   I CA  1 
ATOM   29325 C  C   . LEU   P  9  163 ? 82.29467  -131.52774 17.91761  1.000 65.34187  ? 162 LEU   I C   1 
ATOM   29326 O  O   . LEU   P  9  163 ? 81.25365  -132.15510 18.14741  1.000 64.32991  ? 162 LEU   I O   1 
ATOM   29327 C  CB  . LEU   P  9  163 ? 83.15869  -130.04153 19.74229  1.000 65.08444  ? 162 LEU   I CB  1 
ATOM   29328 C  CG  . LEU   P  9  163 ? 81.86206  -129.87266 20.53503  1.000 57.98642  ? 162 LEU   I CG  1 
ATOM   29329 C  CD1 . LEU   P  9  163 ? 81.87566  -130.77254 21.75577  1.000 75.39773  ? 162 LEU   I CD1 1 
ATOM   29330 C  CD2 . LEU   P  9  163 ? 81.66154  -128.42404 20.94086  1.000 74.80109  ? 162 LEU   I CD2 1 
ATOM   29331 N  N   . PHE   P  9  164 ? 82.54425  -130.97037 16.72980  1.000 71.90685  ? 163 PHE   I N   1 
ATOM   29332 C  CA  . PHE   P  9  164 ? 81.61373  -131.14398 15.62071  1.000 70.44082  ? 163 PHE   I CA  1 
ATOM   29333 C  C   . PHE   P  9  164 ? 81.46923  -132.61249 15.25345  1.000 79.28626  ? 163 PHE   I C   1 
ATOM   29334 O  O   . PHE   P  9  164 ? 80.35157  -133.12253 15.12152  1.000 94.18335  ? 163 PHE   I O   1 
ATOM   29335 C  CB  . PHE   P  9  164 ? 82.07697  -130.34073 14.40759  1.000 77.72673  ? 163 PHE   I CB  1 
ATOM   29336 C  CG  . PHE   P  9  164 ? 81.41262  -130.75458 13.12596  1.000 85.45770  ? 163 PHE   I CG  1 
ATOM   29337 C  CD1 . PHE   P  9  164 ? 80.13498  -130.31626 12.82074  1.000 92.70019  ? 163 PHE   I CD1 1 
ATOM   29338 C  CD2 . PHE   P  9  164 ? 82.06446  -131.58594 12.22739  1.000 77.19023  ? 163 PHE   I CD2 1 
ATOM   29339 C  CE1 . PHE   P  9  164 ? 79.51870  -130.69831 11.64453  1.000 98.43033  ? 163 PHE   I CE1 1 
ATOM   29340 C  CE2 . PHE   P  9  164 ? 81.45355  -131.97120 11.04922  1.000 91.64924  ? 163 PHE   I CE2 1 
ATOM   29341 C  CZ  . PHE   P  9  164 ? 80.17937  -131.52592 10.75692  1.000 99.28062  ? 163 PHE   I CZ  1 
ATOM   29342 N  N   . GLU   P  9  165 ? 82.59642  -133.30195 15.05753  1.000 84.55580  ? 164 GLU   I N   1 
ATOM   29343 C  CA  . GLU   P  9  165 ? 82.54997  -134.72305 14.72770  1.000 95.08578  ? 164 GLU   I CA  1 
ATOM   29344 C  C   . GLU   P  9  165 ? 81.80785  -135.51211 15.79815  1.000 78.43344  ? 164 GLU   I C   1 
ATOM   29345 O  O   . GLU   P  9  165 ? 80.97147  -136.36899 15.48332  1.000 73.47187  ? 164 GLU   I O   1 
ATOM   29346 C  CB  . GLU   P  9  165 ? 83.96863  -135.26643 14.54727  1.000 78.88329  ? 164 GLU   I CB  1 
ATOM   29347 C  CG  . GLU   P  9  165 ? 84.75744  -134.60432 13.42382  1.000 93.10285  ? 164 GLU   I CG  1 
ATOM   29348 C  CD  . GLU   P  9  165 ? 84.23749  -134.96392 12.04300  1.000 95.00224  ? 164 GLU   I CD  1 
ATOM   29349 O  OE1 . GLU   P  9  165 ? 83.53236  -135.98695 11.91446  1.000 84.45340  ? 164 GLU   I OE1 1 
ATOM   29350 O  OE2 . GLU   P  9  165 ? 84.53217  -134.21882 11.08448  1.000 98.41344  ? 164 GLU   I OE2 1 
ATOM   29351 N  N   . THR   P  9  166 ? 82.08762  -135.22171 17.07073  1.000 75.15778  ? 165 THR   I N   1 
ATOM   29352 C  CA  . THR   P  9  166 ? 81.46147  -135.97204 18.15528  1.000 68.58352  ? 165 THR   I CA  1 
ATOM   29353 C  C   . THR   P  9  166 ? 79.95189  -135.75744 18.17792  1.000 66.34953  ? 165 THR   I C   1 
ATOM   29354 O  O   . THR   P  9  166 ? 79.17641  -136.72260 18.21698  1.000 71.62179  ? 165 THR   I O   1 
ATOM   29355 C  CB  . THR   P  9  166 ? 82.08334  -135.57743 19.49401  1.000 60.43982  ? 165 THR   I CB  1 
ATOM   29356 O  OG1 . THR   P  9  166 ? 83.50667  -135.71562 19.41534  1.000 62.82305  ? 165 THR   I OG1 1 
ATOM   29357 C  CG2 . THR   P  9  166 ? 81.56033  -136.47259 20.60397  1.000 68.92533  ? 165 THR   I CG2 1 
ATOM   29358 N  N   . ILE   P  9  167 ? 79.51297  -134.49536 18.15360  1.000 74.58072  ? 166 ILE   I N   1 
ATOM   29359 C  CA  . ILE   P  9  167 ? 78.08025  -134.22191 18.21111  1.000 79.07272  ? 166 ILE   I CA  1 
ATOM   29360 C  C   . ILE   P  9  167 ? 77.38178  -134.76873 16.97444  1.000 72.45496  ? 166 ILE   I C   1 
ATOM   29361 O  O   . ILE   P  9  167 ? 76.25616  -135.27612 17.06293  1.000 70.07737  ? 166 ILE   I O   1 
ATOM   29362 C  CB  . ILE   P  9  167 ? 77.82110  -132.71099 18.40646  1.000 65.24295  ? 166 ILE   I CB  1 
ATOM   29363 C  CG1 . ILE   P  9  167 ? 76.34993  -132.45758 18.73806  1.000 58.36802  ? 166 ILE   I CG1 1 
ATOM   29364 C  CG2 . ILE   P  9  167 ? 78.22792  -131.90721 17.17961  1.000 60.97551  ? 166 ILE   I CG2 1 
ATOM   29365 C  CD1 . ILE   P  9  167 ? 76.02879  -131.00773 19.02229  1.000 60.89260  ? 166 ILE   I CD1 1 
ATOM   29366 N  N   . SER   P  9  168 ? 78.04709  -134.72589 15.81706  1.000 67.68989  ? 167 SER   I N   1 
ATOM   29367 C  CA  . SER   P  9  168 ? 77.43986  -135.22891 14.59239  1.000 79.13939  ? 167 SER   I CA  1 
ATOM   29368 C  C   . SER   P  9  168 ? 77.24700  -136.73625 14.65797  1.000 82.12212  ? 167 SER   I C   1 
ATOM   29369 O  O   . SER   P  9  168 ? 76.17336  -137.24897 14.32035  1.000 75.59026  ? 167 SER   I O   1 
ATOM   29370 C  CB  . SER   P  9  168 ? 78.30379  -134.84877 13.39080  1.000 81.15889  ? 167 SER   I CB  1 
ATOM   29371 O  OG  . SER   P  9  168 ? 78.42409  -133.44242 13.27002  1.000 83.36349  ? 167 SER   I OG  1 
ATOM   29372 N  N   . GLN   P  9  169 ? 78.28063  -137.46486 15.08688  1.000 81.67029  ? 168 GLN   I N   1 
ATOM   29373 C  CA  . GLN   P  9  169 ? 78.15019  -138.91162 15.21172  1.000 69.58096  ? 168 GLN   I CA  1 
ATOM   29374 C  C   . GLN   P  9  169 ? 77.07644  -139.27812 16.22637  1.000 69.07593  ? 168 GLN   I C   1 
ATOM   29375 O  O   . GLN   P  9  169 ? 76.27067  -140.18670 15.98545  1.000 91.40604  ? 168 GLN   I O   1 
ATOM   29376 C  CB  . GLN   P  9  169 ? 79.49309  -139.53361 15.59246  1.000 65.19512  ? 168 GLN   I CB  1 
ATOM   29377 C  CG  . GLN   P  9  169 ? 80.52390  -139.48246 14.47807  1.000 74.37306  ? 168 GLN   I CG  1 
ATOM   29378 C  CD  . GLN   P  9  169 ? 80.02428  -140.11911 13.19534  1.000 80.94238  ? 168 GLN   I CD  1 
ATOM   29379 O  OE1 . GLN   P  9  169 ? 79.34873  -141.14870 13.21962  1.000 88.96941  ? 168 GLN   I OE1 1 
ATOM   29380 N  NE2 . GLN   P  9  169 ? 80.34513  -139.50014 12.06511  1.000 80.85246  ? 168 GLN   I NE2 1 
ATOM   29381 N  N   . ALA   P  9  170 ? 77.04349  -138.57802 17.36479  1.000 64.12746  ? 169 ALA   I N   1 
ATOM   29382 C  CA  . ALA   P  9  170 ? 76.01390  -138.84506 18.36489  1.000 66.39563  ? 169 ALA   I CA  1 
ATOM   29383 C  C   . ALA   P  9  170 ? 74.62136  -138.65942 17.77673  1.000 65.99564  ? 169 ALA   I C   1 
ATOM   29384 O  O   . ALA   P  9  170 ? 73.76243  -139.54511 17.88516  1.000 83.29779  ? 169 ALA   I O   1 
ATOM   29385 C  CB  . ALA   P  9  170 ? 76.21186  -137.93822 19.57906  1.000 59.54772  ? 169 ALA   I CB  1 
ATOM   29386 N  N   . LEU   P  9  171 ? 74.38660  -137.51272 17.13583  1.000 58.22391  ? 170 LEU   I N   1 
ATOM   29387 C  CA  . LEU   P  9  171 ? 73.07670  -137.23100 16.56075  1.000 65.67531  ? 170 LEU   I CA  1 
ATOM   29388 C  C   . LEU   P  9  171 ? 72.69047  -138.27260 15.51928  1.000 66.00063  ? 170 LEU   I C   1 
ATOM   29389 O  O   . LEU   P  9  171 ? 71.56703  -138.78723 15.53054  1.000 72.11236  ? 170 LEU   I O   1 
ATOM   29390 C  CB  . LEU   P  9  171 ? 73.06742  -135.83310 15.94796  1.000 72.92932  ? 170 LEU   I CB  1 
ATOM   29391 C  CG  . LEU   P  9  171 ? 71.78774  -135.46677 15.20187  1.000 46.02466  ? 170 LEU   I CG  1 
ATOM   29392 C  CD1 . LEU   P  9  171 ? 70.63000  -135.34703 16.17232  1.000 52.39722  ? 170 LEU   I CD1 1 
ATOM   29393 C  CD2 . LEU   P  9  171 ? 71.98952  -134.17399 14.44360  1.000 69.67558  ? 170 LEU   I CD2 1 
ATOM   29394 N  N   . LEU   P  9  172 ? 73.60974  -138.59493 14.60565  1.000 60.20296  ? 171 LEU   I N   1 
ATOM   29395 C  CA  . LEU   P  9  172 ? 73.28409  -139.51916 13.52309  1.000 66.52219  ? 171 LEU   I CA  1 
ATOM   29396 C  C   . LEU   P  9  172 ? 72.97082  -140.91229 14.05765  1.000 76.61635  ? 171 LEU   I C   1 
ATOM   29397 O  O   . LEU   P  9  172 ? 71.95576  -141.51941 13.68826  1.000 83.21502  ? 171 LEU   I O   1 
ATOM   29398 C  CB  . LEU   P  9  172 ? 74.43405  -139.57417 12.51702  1.000 75.55720  ? 171 LEU   I CB  1 
ATOM   29399 C  CG  . LEU   P  9  172 ? 74.73688  -138.29312 11.73783  1.000 66.28085  ? 171 LEU   I CG  1 
ATOM   29400 C  CD1 . LEU   P  9  172 ? 75.92838  -138.49707 10.81237  1.000 64.78170  ? 171 LEU   I CD1 1 
ATOM   29401 C  CD2 . LEU   P  9  172 ? 73.51699  -137.82890 10.96246  1.000 59.71152  ? 171 LEU   I CD2 1 
ATOM   29402 N  N   . ASN   P  9  173 ? 73.83488  -141.43976 14.93113  1.000 82.74930  ? 172 ASN   I N   1 
ATOM   29403 C  CA  . ASN   P  9  173 ? 73.63025  -142.79240 15.43584  1.000 80.64475  ? 172 ASN   I CA  1 
ATOM   29404 C  C   . ASN   P  9  173 ? 72.41440  -142.87987 16.34904  1.000 82.05983  ? 172 ASN   I C   1 
ATOM   29405 O  O   . ASN   P  9  173 ? 71.80467  -143.94976 16.45723  1.000 88.61755  ? 172 ASN   I O   1 
ATOM   29406 C  CB  . ASN   P  9  173 ? 74.88614  -143.27632 16.15576  1.000 67.66152  ? 172 ASN   I CB  1 
ATOM   29407 C  CG  . ASN   P  9  173 ? 76.07584  -143.39458 15.22515  1.000 77.84733  ? 172 ASN   I CG  1 
ATOM   29408 O  OD1 . ASN   P  9  173 ? 76.00926  -144.06739 14.19684  1.000 83.99856  ? 172 ASN   I OD1 1 
ATOM   29409 N  ND2 . ASN   P  9  173 ? 77.16663  -142.72445 15.57178  1.000 87.42883  ? 172 ASN   I ND2 1 
ATOM   29410 N  N   . ALA   P  9  174 ? 72.03751  -141.77874 17.00697  1.000 82.83110  ? 173 ALA   I N   1 
ATOM   29411 C  CA  . ALA   P  9  174 ? 70.80326  -141.79274 17.78196  1.000 68.34379  ? 173 ALA   I CA  1 
ATOM   29412 C  C   . ALA   P  9  174 ? 69.57297  -141.68380 16.89102  1.000 70.97754  ? 173 ALA   I C   1 
ATOM   29413 O  O   . ALA   P  9  174 ? 68.52408  -142.24897 17.21935  1.000 73.64611  ? 173 ALA   I O   1 
ATOM   29414 C  CB  . ALA   P  9  174 ? 70.81179  -140.65986 18.80794  1.000 78.08832  ? 173 ALA   I CB  1 
ATOM   29415 N  N   . ALA   P  9  175 ? 69.68062  -140.96638 15.76891  1.000 83.27400  ? 174 ALA   I N   1 
ATOM   29416 C  CA  . ALA   P  9  175 ? 68.54393  -140.81299 14.86752  1.000 84.62636  ? 174 ALA   I CA  1 
ATOM   29417 C  C   . ALA   P  9  175 ? 68.27642  -142.08261 14.07205  1.000 81.57996  ? 174 ALA   I C   1 
ATOM   29418 O  O   . ALA   P  9  175 ? 67.12090  -142.37202 13.73863  1.000 62.31498  ? 174 ALA   I O   1 
ATOM   29419 C  CB  . ALA   P  9  175 ? 68.77976  -139.63742 13.91948  1.000 57.37054  ? 174 ALA   I CB  1 
ATOM   29420 N  N   . ASP   P  9  176 ? 69.32298  -142.84595 13.75110  1.000 74.67072  ? 175 ASP   I N   1 
ATOM   29421 C  CA  . ASP   P  9  176 ? 69.12061  -144.08566 13.01091  1.000 80.47442  ? 175 ASP   I CA  1 
ATOM   29422 C  C   . ASP   P  9  176 ? 68.39898  -145.14704 13.83519  1.000 85.37003  ? 175 ASP   I C   1 
ATOM   29423 O  O   . ASP   P  9  176 ? 67.89684  -146.12094 13.26364  1.000 81.92671  ? 175 ASP   I O   1 
ATOM   29424 C  CB  . ASP   P  9  176 ? 70.46347  -144.62269 12.51294  1.000 99.71575  ? 175 ASP   I CB  1 
ATOM   29425 C  CG  . ASP   P  9  176 ? 71.08954  -143.73512 11.44957  1.000 91.60119  ? 175 ASP   I CG  1 
ATOM   29426 O  OD1 . ASP   P  9  176 ? 70.43200  -142.76611 11.01150  1.000 55.43248  ? 175 ASP   I OD1 1 
ATOM   29427 O  OD2 . ASP   P  9  176 ? 72.24045  -144.00933 11.04911  1.000 98.27474  ? 175 ASP   I OD2 1 
ATOM   29428 N  N   . ARG   P  9  177 ? 68.33039  -144.98202 15.15536  1.000 85.86406  ? 176 ARG   I N   1 
ATOM   29429 C  CA  . ARG   P  9  177 ? 67.60841  -145.89695 16.02949  1.000 74.03214  ? 176 ARG   I CA  1 
ATOM   29430 C  C   . ARG   P  9  177 ? 66.24170  -145.37162 16.44766  1.000 71.54083  ? 176 ARG   I C   1 
ATOM   29431 O  O   . ARG   P  9  177 ? 65.61994  -145.94414 17.34732  1.000 74.81174  ? 176 ARG   I O   1 
ATOM   29432 C  CB  . ARG   P  9  177 ? 68.44854  -146.21258 17.26778  1.000 66.30226  ? 176 ARG   I CB  1 
ATOM   29433 C  CG  . ARG   P  9  177 ? 69.61486  -147.13294 16.98642  1.000 68.35964  ? 176 ARG   I CG  1 
ATOM   29434 C  CD  . ARG   P  9  177 ? 69.09263  -148.45875 16.46481  1.000 76.63766  ? 176 ARG   I CD  1 
ATOM   29435 N  NE  . ARG   P  9  177 ? 70.15178  -149.34429 16.00018  1.000 83.04878  ? 176 ARG   I NE  1 
ATOM   29436 C  CZ  . ARG   P  9  177 ? 70.06991  -150.66750 16.00564  1.000 72.76964  ? 176 ARG   I CZ  1 
ATOM   29437 N  NH1 . ARG   P  9  177 ? 69.00229  -151.29148 16.47638  1.000 54.09745  ? 176 ARG   I NH1 1 
ATOM   29438 N  NH2 . ARG   P  9  177 ? 71.08052  -151.38195 15.51929  1.000 81.39903  ? 176 ARG   I NH2 1 
ATOM   29439 N  N   . ASP   P  9  178 ? 65.75807  -144.30331 15.82083  1.000 68.94922  ? 177 ASP   I N   1 
ATOM   29440 C  CA  . ASP   P  9  178 ? 64.42403  -143.78514 16.08804  1.000 72.68818  ? 177 ASP   I CA  1 
ATOM   29441 C  C   . ASP   P  9  178 ? 63.72084  -143.54254 14.76255  1.000 78.84422  ? 177 ASP   I C   1 
ATOM   29442 O  O   . ASP   P  9  178 ? 64.28610  -142.91571 13.86056  1.000 74.36905  ? 177 ASP   I O   1 
ATOM   29443 C  CB  . ASP   P  9  178 ? 64.47621  -142.49551 16.91328  1.000 86.57010  ? 177 ASP   I CB  1 
ATOM   29444 C  CG  . ASP   P  9  178 ? 63.09600  -141.99574 17.30679  1.000 88.40212  ? 177 ASP   I CG  1 
ATOM   29445 O  OD1 . ASP   P  9  178 ? 62.11343  -142.75155 17.14692  1.000 80.08634  ? 177 ASP   I OD1 1 
ATOM   29446 O  OD2 . ASP   P  9  178 ? 62.99403  -140.84290 17.77654  1.000 91.17037  ? 177 ASP   I OD2 1 
ATOM   29447 N  N   . ALA   P  9  179 ? 62.49139  -144.04422 14.64795  1.000 78.94477  ? 178 ALA   I N   1 
ATOM   29448 C  CA  . ALA   P  9  179 ? 61.72820  -143.89898 13.41664  1.000 75.82398  ? 178 ALA   I CA  1 
ATOM   29449 C  C   . ALA   P  9  179 ? 61.15850  -142.49972 13.23289  1.000 83.81071  ? 178 ALA   I C   1 
ATOM   29450 O  O   . ALA   P  9  179 ? 60.86938  -142.11031 12.09649  1.000 90.86046  ? 178 ALA   I O   1 
ATOM   29451 C  CB  . ALA   P  9  179 ? 60.59198  -144.92242 13.38066  1.000 80.58891  ? 178 ALA   I CB  1 
ATOM   29452 N  N   . LEU   P  9  180 ? 60.99532  -141.73716 14.31314  1.000 80.98453  ? 179 LEU   I N   1 
ATOM   29453 C  CA  . LEU   P  9  180 ? 60.35766  -140.42926 14.25636  1.000 73.97514  ? 179 LEU   I CA  1 
ATOM   29454 C  C   . LEU   P  9  180 ? 61.35197  -139.27980 14.14466  1.000 75.74810  ? 179 LEU   I C   1 
ATOM   29455 O  O   . LEU   P  9  180 ? 60.94267  -138.11607 14.20246  1.000 95.66633  ? 179 LEU   I O   1 
ATOM   29456 C  CB  . LEU   P  9  180 ? 59.46630  -140.22693 15.48284  1.000 65.86109  ? 179 LEU   I CB  1 
ATOM   29457 C  CG  . LEU   P  9  180 ? 58.30616  -141.21039 15.64075  1.000 63.97547  ? 179 LEU   I CG  1 
ATOM   29458 C  CD1 . LEU   P  9  180 ? 57.44947  -140.84224 16.84180  1.000 69.12985  ? 179 LEU   I CD1 1 
ATOM   29459 C  CD2 . LEU   P  9  180 ? 57.46842  -141.25247 14.37342  1.000 68.15765  ? 179 LEU   I CD2 1 
ATOM   29460 N  N   . SER   P  9  181 ? 62.64209  -139.57124 13.99855  1.000 64.20801  ? 180 SER   I N   1 
ATOM   29461 C  CA  . SER   P  9  181 ? 63.65273  -138.53413 13.85422  1.000 70.89381  ? 180 SER   I CA  1 
ATOM   29462 C  C   . SER   P  9  181 ? 64.60640  -138.91684 12.73165  1.000 82.32251  ? 180 SER   I C   1 
ATOM   29463 O  O   . SER   P  9  181 ? 64.86050  -140.09958 12.48831  1.000 98.55054  ? 180 SER   I O   1 
ATOM   29464 C  CB  . SER   P  9  181 ? 64.42030  -138.30175 15.16341  1.000 66.50345  ? 180 SER   I CB  1 
ATOM   29465 O  OG  . SER   P  9  181 ? 64.87308  -139.52257 15.71656  1.000 84.46526  ? 180 SER   I OG  1 
ATOM   29466 N  N   . GLY   P  9  182 ? 65.13312  -137.90206 12.04950  1.000 73.44736  ? 181 GLY   I N   1 
ATOM   29467 C  CA  . GLY   P  9  182 ? 66.03757  -138.12642 10.93806  1.000 78.35572  ? 181 GLY   I CA  1 
ATOM   29468 C  C   . GLY   P  9  182 ? 65.72410  -137.24628 9.74588   1.000 77.88688  ? 181 GLY   I C   1 
ATOM   29469 O  O   . GLY   P  9  182 ? 65.44347  -136.05525 9.91046   1.000 70.02460  ? 181 GLY   I O   1 
ATOM   29470 N  N   . TRP   P  9  183 ? 65.77957  -137.81778 8.54006   1.000 93.19993  ? 182 TRP   I N   1 
ATOM   29471 C  CA  . TRP   P  9  183 ? 65.45095  -137.11693 7.29822   1.000 93.86300  ? 182 TRP   I CA  1 
ATOM   29472 C  C   . TRP   P  9  183 ? 66.33151  -135.89435 7.06024   1.000 79.59917  ? 182 TRP   I C   1 
ATOM   29473 O  O   . TRP   P  9  183 ? 65.97581  -135.01102 6.27215   1.000 78.92764  ? 182 TRP   I O   1 
ATOM   29474 C  CB  . TRP   P  9  183 ? 63.97162  -136.71680 7.26500   1.000 82.45697  ? 182 TRP   I CB  1 
ATOM   29475 C  CG  . TRP   P  9  183 ? 63.12922  -137.63293 6.44445   1.000 79.23902  ? 182 TRP   I CG  1 
ATOM   29476 C  CD1 . TRP   P  9  183 ? 63.41896  -138.91784 6.09006   1.000 78.23807  ? 182 TRP   I CD1 1 
ATOM   29477 C  CD2 . TRP   P  9  183 ? 61.85843  -137.33127 5.86028   1.000 76.09428  ? 182 TRP   I CD2 1 
ATOM   29478 N  NE1 . TRP   P  9  183 ? 62.40468  -139.43571 5.32157   1.000 90.10801  ? 182 TRP   I NE1 1 
ATOM   29479 C  CE2 . TRP   P  9  183 ? 61.43416  -138.48076 5.16676   1.000 91.46939  ? 182 TRP   I CE2 1 
ATOM   29480 C  CE3 . TRP   P  9  183 ? 61.03616  -136.20125 5.85909   1.000 80.33563  ? 182 TRP   I CE3 1 
ATOM   29481 C  CZ2 . TRP   P  9  183 ? 60.22415  -138.53178 4.47802   1.000 94.05324  ? 182 TRP   I CZ2 1 
ATOM   29482 C  CZ3 . TRP   P  9  183 ? 59.83693  -136.25402 5.17387   1.000 76.26155  ? 182 TRP   I CZ3 1 
ATOM   29483 C  CH2 . TRP   P  9  183 ? 59.44228  -137.41059 4.49348   1.000 73.80266  ? 182 TRP   I CH2 1 
ATOM   29484 N  N   . GLY   P  9  184 ? 67.47961  -135.83105 7.72074   1.000 65.99506  ? 183 GLY   I N   1 
ATOM   29485 C  CA  . GLY   P  9  184 ? 68.36231  -134.68583 7.64770   1.000 80.17185  ? 183 GLY   I CA  1 
ATOM   29486 C  C   . GLY   P  9  184 ? 68.75256  -134.20314 9.02918   1.000 78.86403  ? 183 GLY   I C   1 
ATOM   29487 O  O   . GLY   P  9  184 ? 68.15536  -134.56164 10.04202  1.000 86.48936  ? 183 GLY   I O   1 
ATOM   29488 N  N   . ALA   P  9  185 ? 69.78135  -133.36166 9.04607   1.000 65.74956  ? 184 ALA   I N   1 
ATOM   29489 C  CA  . ALA   P  9  185 ? 70.31403  -132.88508 10.31196  1.000 73.55453  ? 184 ALA   I CA  1 
ATOM   29490 C  C   . ALA   P  9  185 ? 71.14100  -131.63447 10.07143  1.000 89.20612  ? 184 ALA   I C   1 
ATOM   29491 O  O   . ALA   P  9  185 ? 71.80571  -131.50108 9.03996   1.000 85.89530  ? 184 ALA   I O   1 
ATOM   29492 C  CB  . ALA   P  9  185 ? 71.16394  -133.95899 10.99769  1.000 75.65922  ? 184 ALA   I CB  1 
ATOM   29493 N  N   . VAL   P  9  186 ? 71.10260  -130.72790 11.04553  1.000 98.64406  ? 185 VAL   I N   1 
ATOM   29494 C  CA  . VAL   P  9  186 ? 71.91676  -129.52165 11.00735  1.000 86.19575  ? 185 VAL   I CA  1 
ATOM   29495 C  C   . VAL   P  9  186 ? 72.69068  -129.40513 12.31373  1.000 83.53111  ? 185 VAL   I C   1 
ATOM   29496 O  O   . VAL   P  9  186 ? 72.21505  -129.80689 13.38220  1.000 72.44375  ? 185 VAL   I O   1 
ATOM   29497 C  CB  . VAL   P  9  186 ? 71.06259  -128.26032 10.74508  1.000 74.40841  ? 185 VAL   I CB  1 
ATOM   29498 C  CG1 . VAL   P  9  186 ? 70.22457  -127.90853 11.96007  1.000 77.81479  ? 185 VAL   I CG1 1 
ATOM   29499 C  CG2 . VAL   P  9  186 ? 71.94416  -127.09848 10.33560  1.000 92.38864  ? 185 VAL   I CG2 1 
ATOM   29500 N  N   . VAL   P  9  187 ? 73.91094  -128.87632 12.21381  1.000 83.76689  ? 186 VAL   I N   1 
ATOM   29501 C  CA  . VAL   P  9  187 ? 74.80611  -128.70887 13.35529  1.000 86.38811  ? 186 VAL   I CA  1 
ATOM   29502 C  C   . VAL   P  9  187 ? 75.36118  -127.29136 13.33074  1.000 85.09961  ? 186 VAL   I C   1 
ATOM   29503 O  O   . VAL   P  9  187 ? 75.95455  -126.87134 12.32945  1.000 76.75870  ? 186 VAL   I O   1 
ATOM   29504 C  CB  . VAL   P  9  187 ? 75.95765  -129.72892 13.34654  1.000 65.47974  ? 186 VAL   I CB  1 
ATOM   29505 C  CG1 . VAL   P  9  187 ? 76.81645  -129.56978 14.59422  1.000 64.27020  ? 186 VAL   I CG1 1 
ATOM   29506 C  CG2 . VAL   P  9  187 ? 75.42110  -131.14161 13.24186  1.000 67.15958  ? 186 VAL   I CG2 1 
ATOM   29507 N  N   . TYR   P  9  188 ? 75.17010  -126.55829 14.42487  1.000 69.05222  ? 187 TYR   I N   1 
ATOM   29508 C  CA  . TYR   P  9  188 ? 75.77822  -125.25175 14.62313  1.000 71.30997  ? 187 TYR   I CA  1 
ATOM   29509 C  C   . TYR   P  9  188 ? 76.95976  -125.40533 15.57314  1.000 79.02377  ? 187 TYR   I C   1 
ATOM   29510 O  O   . TYR   P  9  188 ? 76.80513  -125.93285 16.68161  1.000 82.58036  ? 187 TYR   I O   1 
ATOM   29511 C  CB  . TYR   P  9  188 ? 74.77245  -124.25285 15.19854  1.000 74.64527  ? 187 TYR   I CB  1 
ATOM   29512 C  CG  . TYR   P  9  188 ? 73.55963  -123.97419 14.33550  1.000 72.96442  ? 187 TYR   I CG  1 
ATOM   29513 C  CD1 . TYR   P  9  188 ? 73.57501  -122.95985 13.38573  1.000 64.40090  ? 187 TYR   I CD1 1 
ATOM   29514 C  CD2 . TYR   P  9  188 ? 72.39004  -124.70714 14.49027  1.000 71.17720  ? 187 TYR   I CD2 1 
ATOM   29515 C  CE1 . TYR   P  9  188 ? 72.46373  -122.69408 12.60318  1.000 64.16825  ? 187 TYR   I CE1 1 
ATOM   29516 C  CE2 . TYR   P  9  188 ? 71.27428  -124.44837 13.71238  1.000 77.86684  ? 187 TYR   I CE2 1 
ATOM   29517 C  CZ  . TYR   P  9  188 ? 71.31661  -123.44148 12.77088  1.000 75.25937  ? 187 TYR   I CZ  1 
ATOM   29518 O  OH  . TYR   P  9  188 ? 70.20788  -123.18297 11.99622  1.000 64.21546  ? 187 TYR   I OH  1 
ATOM   29519 N  N   . ILE   P  9  189 ? 78.13192  -124.95302 15.13437  1.000 78.76339  ? 188 ILE   I N   1 
ATOM   29520 C  CA  . ILE   P  9  189 ? 79.31590  -124.83452 15.97779  1.000 62.40291  ? 188 ILE   I CA  1 
ATOM   29521 C  C   . ILE   P  9  189 ? 79.50767  -123.35930 16.29138  1.000 78.90693  ? 188 ILE   I C   1 
ATOM   29522 O  O   . ILE   P  9  189 ? 79.54531  -122.52667 15.37725  1.000 82.58934  ? 188 ILE   I O   1 
ATOM   29523 C  CB  . ILE   P  9  189 ? 80.56413  -125.41421 15.29228  1.000 59.89276  ? 188 ILE   I CB  1 
ATOM   29524 C  CG1 . ILE   P  9  189 ? 80.28241  -126.82204 14.76631  1.000 92.87234  ? 188 ILE   I CG1 1 
ATOM   29525 C  CG2 . ILE   P  9  189 ? 81.73918  -125.42262 16.25618  1.000 71.57608  ? 188 ILE   I CG2 1 
ATOM   29526 C  CD1 . ILE   P  9  189 ? 79.92958  -127.81563 15.84335  1.000 101.37628 ? 188 ILE   I CD1 1 
ATOM   29527 N  N   . ILE   P  9  190 ? 79.63917  -123.03327 17.57394  1.000 78.26511  ? 189 ILE   I N   1 
ATOM   29528 C  CA  . ILE   P  9  190 ? 79.60886  -121.65523 18.04286  1.000 81.59543  ? 189 ILE   I CA  1 
ATOM   29529 C  C   . ILE   P  9  190 ? 80.87831  -121.37811 18.83214  1.000 94.42626  ? 189 ILE   I C   1 
ATOM   29530 O  O   . ILE   P  9  190 ? 81.19246  -122.10239 19.78438  1.000 88.58305  ? 189 ILE   I O   1 
ATOM   29531 C  CB  . ILE   P  9  190 ? 78.36776  -121.38653 18.91142  1.000 77.34288  ? 189 ILE   I CB  1 
ATOM   29532 C  CG1 . ILE   P  9  190 ? 77.10718  -121.90161 18.21760  1.000 73.14097  ? 189 ILE   I CG1 1 
ATOM   29533 C  CG2 . ILE   P  9  190 ? 78.24931  -119.90524 19.22527  1.000 100.97711 ? 189 ILE   I CG2 1 
ATOM   29534 C  CD1 . ILE   P  9  190 ? 75.90494  -121.96571 19.12490  1.000 84.90577  ? 189 ILE   I CD1 1 
ATOM   29535 N  N   . LYS   P  9  191 ? 81.59658  -120.33048 18.44027  1.000 102.05637 ? 190 LYS   I N   1 
ATOM   29536 C  CA  . LYS   P  9  191 ? 82.71652  -119.77807 19.18516  1.000 100.60026 ? 190 LYS   I CA  1 
ATOM   29537 C  C   . LYS   P  9  191 ? 82.34857  -118.35899 19.61637  1.000 107.77744 ? 190 LYS   I C   1 
ATOM   29538 O  O   . LYS   P  9  191 ? 81.19446  -117.93622 19.50208  1.000 105.15975 ? 190 LYS   I O   1 
ATOM   29539 C  CB  . LYS   P  9  191 ? 83.99616  -119.82446 18.34615  1.000 102.11162 ? 190 LYS   I CB  1 
ATOM   29540 C  CG  . LYS   P  9  191 ? 84.57261  -121.22482 18.19795  1.000 113.05528 ? 190 LYS   I CG  1 
ATOM   29541 C  CD  . LYS   P  9  191 ? 85.69454  -121.28085 17.17328  1.000 101.81276 ? 190 LYS   I CD  1 
ATOM   29542 C  CE  . LYS   P  9  191 ? 85.16991  -121.03691 15.76769  1.000 108.11335 ? 190 LYS   I CE  1 
ATOM   29543 N  NZ  . LYS   P  9  191 ? 86.24000  -121.17908 14.74200  1.000 104.95638 ? 190 LYS   I NZ  1 
ATOM   29544 N  N   . LYS   P  9  192 ? 83.34048  -117.61737 20.11397  1.000 124.92926 ? 191 LYS   I N   1 
ATOM   29545 C  CA  . LYS   P  9  192 ? 83.04901  -116.30380 20.67932  1.000 111.46094 ? 191 LYS   I CA  1 
ATOM   29546 C  C   . LYS   P  9  192 ? 82.55912  -115.32455 19.61912  1.000 106.49058 ? 191 LYS   I C   1 
ATOM   29547 O  O   . LYS   P  9  192 ? 81.69627  -114.48784 19.90706  1.000 103.21521 ? 191 LYS   I O   1 
ATOM   29548 C  CB  . LYS   P  9  192 ? 84.28723  -115.75326 21.39077  1.000 107.96293 ? 191 LYS   I CB  1 
ATOM   29549 C  CG  . LYS   P  9  192 ? 83.98955  -114.73907 22.49530  1.000 113.11868 ? 191 LYS   I CG  1 
ATOM   29550 C  CD  . LYS   P  9  192 ? 83.88591  -113.31380 21.96944  1.000 130.97058 ? 191 LYS   I CD  1 
ATOM   29551 C  CE  . LYS   P  9  192 ? 83.51723  -112.34109 23.08073  1.000 107.17105 ? 191 LYS   I CE  1 
ATOM   29552 N  NZ  . LYS   P  9  192 ? 84.49275  -112.37979 24.20623  1.000 73.57113  ? 191 LYS   I NZ  1 
ATOM   29553 N  N   . ASP   P  9  193 ? 83.07129  -115.42256 18.38926  1.000 106.28332 ? 192 ASP   I N   1 
ATOM   29554 C  CA  . ASP   P  9  193 ? 82.69953  -114.47847 17.34165  1.000 111.72043 ? 192 ASP   I CA  1 
ATOM   29555 C  C   . ASP   P  9  193 ? 82.52960  -115.16330 15.98946  1.000 120.37898 ? 192 ASP   I C   1 
ATOM   29556 O  O   . ASP   P  9  193 ? 82.78053  -114.54826 14.94683  1.000 124.13512 ? 192 ASP   I O   1 
ATOM   29557 C  CB  . ASP   P  9  193 ? 83.73035  -113.35055 17.22247  1.000 145.90629 ? 192 ASP   I CB  1 
ATOM   29558 C  CG  . ASP   P  9  193 ? 83.69803  -112.39612 18.40504  1.000 154.40366 ? 192 ASP   I CG  1 
ATOM   29559 O  OD1 . ASP   P  9  193 ? 82.59024  -112.06028 18.87497  1.000 153.82957 ? 192 ASP   I OD1 1 
ATOM   29560 O  OD2 . ASP   P  9  193 ? 84.78255  -111.97677 18.86225  1.000 141.47820 ? 192 ASP   I OD2 1 
ATOM   29561 N  N   . GLU   P  9  194 ? 82.09765  -116.42421 15.97955  1.000 125.42677 ? 193 GLU   I N   1 
ATOM   29562 C  CA  . GLU   P  9  194 ? 81.88323  -117.13179 14.72232  1.000 110.99649 ? 193 GLU   I CA  1 
ATOM   29563 C  C   . GLU   P  9  194 ? 80.96221  -118.31826 14.95569  1.000 86.81736  ? 193 GLU   I C   1 
ATOM   29564 O  O   . GLU   P  9  194 ? 81.21737  -119.14358 15.83721  1.000 74.29215  ? 193 GLU   I O   1 
ATOM   29565 C  CB  . GLU   P  9  194 ? 83.20669  -117.60703 14.11154  1.000 109.60304 ? 193 GLU   I CB  1 
ATOM   29566 C  CG  . GLU   P  9  194 ? 83.04646  -118.23948 12.73484  1.000 106.97020 ? 193 GLU   I CG  1 
ATOM   29567 C  CD  . GLU   P  9  194 ? 84.34494  -118.79939 12.18752  1.000 116.30928 ? 193 GLU   I CD  1 
ATOM   29568 O  OE1 . GLU   P  9  194 ? 85.29552  -118.98303 12.97627  1.000 127.95819 ? 193 GLU   I OE1 1 
ATOM   29569 O  OE2 . GLU   P  9  194 ? 84.41504  -119.05384 10.96621  1.000 100.84470 ? 193 GLU   I OE2 1 
ATOM   29570 N  N   . VAL   P  9  195 ? 79.90596  -118.40688 14.15347  1.000 84.77481  ? 194 VAL   I N   1 
ATOM   29571 C  CA  . VAL   P  9  195 ? 78.96042  -119.51475 14.20112  1.000 80.23221  ? 194 VAL   I CA  1 
ATOM   29572 C  C   . VAL   P  9  195 ? 78.88895  -120.12411 12.80977  1.000 87.30555  ? 194 VAL   I C   1 
ATOM   29573 O  O   . VAL   P  9  195 ? 78.60371  -119.42164 11.83115  1.000 82.36514  ? 194 VAL   I O   1 
ATOM   29574 C  CB  . VAL   P  9  195 ? 77.56990  -119.06611 14.67436  1.000 78.90937  ? 194 VAL   I CB  1 
ATOM   29575 C  CG1 . VAL   P  9  195 ? 76.66243  -120.27002 14.84269  1.000 92.14699  ? 194 VAL   I CG1 1 
ATOM   29576 C  CG2 . VAL   P  9  195 ? 77.67852  -118.29620 15.97704  1.000 74.55756  ? 194 VAL   I CG2 1 
ATOM   29577 N  N   . VAL   P  9  196 ? 79.14688  -121.42658 12.72415  1.000 82.93218  ? 195 VAL   I N   1 
ATOM   29578 C  CA  . VAL   P  9  196 ? 79.16697  -122.15489 11.46175  1.000 85.81243  ? 195 VAL   I CA  1 
ATOM   29579 C  C   . VAL   P  9  196 ? 78.03667  -123.17316 11.47459  1.000 85.98348  ? 195 VAL   I C   1 
ATOM   29580 O  O   . VAL   P  9  196 ? 77.89205  -123.93808 12.43506  1.000 89.20390  ? 195 VAL   I O   1 
ATOM   29581 C  CB  . VAL   P  9  196 ? 80.52148  -122.84793 11.22755  1.000 95.61405  ? 195 VAL   I CB  1 
ATOM   29582 C  CG1 . VAL   P  9  196 ? 80.53666  -123.54289 9.87336   1.000 97.11667  ? 195 VAL   I CG1 1 
ATOM   29583 C  CG2 . VAL   P  9  196 ? 81.65699  -121.84246 11.33534  1.000 107.65878 ? 195 VAL   I CG2 1 
ATOM   29584 N  N   . LYS   P  9  197 ? 77.24913  -123.18836 10.40465  1.000 78.83936  ? 196 LYS   I N   1 
ATOM   29585 C  CA  . LYS   P  9  197 ? 76.10327  -124.07552 10.26513  1.000 72.39359  ? 196 LYS   I CA  1 
ATOM   29586 C  C   . LYS   P  9  197 ? 76.39968  -125.08768 9.16764   1.000 93.15063  ? 196 LYS   I C   1 
ATOM   29587 O  O   . LYS   P  9  197 ? 76.78170  -124.70625 8.05592   1.000 101.87452 ? 196 LYS   I O   1 
ATOM   29588 C  CB  . LYS   P  9  197 ? 74.84247  -123.26899 9.94361   1.000 68.43619  ? 196 LYS   I CB  1 
ATOM   29589 C  CG  . LYS   P  9  197 ? 73.65046  -124.07332 9.46884   1.000 66.57069  ? 196 LYS   I CG  1 
ATOM   29590 C  CD  . LYS   P  9  197 ? 72.55759  -123.14726 8.95601   1.000 75.38479  ? 196 LYS   I CD  1 
ATOM   29591 C  CE  . LYS   P  9  197 ? 71.25456  -123.88741 8.71845   1.000 79.98913  ? 196 LYS   I CE  1 
ATOM   29592 N  NZ  . LYS   P  9  197 ? 70.18193  -122.96171 8.25993   1.000 94.17037  ? 196 LYS   I NZ  1 
ATOM   29593 N  N   . ARG   P  9  198 ? 76.23434  -126.37318 9.47945   1.000 86.97294  ? 197 ARG   I N   1 
ATOM   29594 C  CA  . ARG   P  9  198 ? 76.55655  -127.44078 8.54159   1.000 78.01155  ? 197 ARG   I CA  1 
ATOM   29595 C  C   . ARG   P  9  198 ? 75.38591  -128.40622 8.42944   1.000 84.74712  ? 197 ARG   I C   1 
ATOM   29596 O  O   . ARG   P  9  198 ? 74.84415  -128.85490 9.44637   1.000 75.80192  ? 197 ARG   I O   1 
ATOM   29597 C  CB  . ARG   P  9  198 ? 77.82007  -128.18768 8.98279   1.000 72.32944  ? 197 ARG   I CB  1 
ATOM   29598 C  CG  . ARG   P  9  198 ? 79.01754  -127.27817 9.20377   1.000 80.71257  ? 197 ARG   I CG  1 
ATOM   29599 C  CD  . ARG   P  9  198 ? 80.29512  -128.06208 9.43502   1.000 87.59092  ? 197 ARG   I CD  1 
ATOM   29600 N  NE  . ARG   P  9  198 ? 81.39879  -127.18492 9.80708   1.000 105.09826 ? 197 ARG   I NE  1 
ATOM   29601 C  CZ  . ARG   P  9  198 ? 82.63792  -127.59455 10.04068  1.000 104.34300 ? 197 ARG   I CZ  1 
ATOM   29602 N  NH1 . ARG   P  9  198 ? 82.97706  -128.86867 9.93146   1.000 104.34650 ? 197 ARG   I NH1 1 
ATOM   29603 N  NH2 . ARG   P  9  198 ? 83.56015  -126.70316 10.39270  1.000 97.65428  ? 197 ARG   I NH2 1 
ATOM   29604 N  N   . TYR   P  9  199 ? 74.99664  -128.71353 7.19264   1.000 82.81138  ? 198 TYR   I N   1 
ATOM   29605 C  CA  . TYR   P  9  199 ? 73.98184  -129.72224 6.91392   1.000 82.74392  ? 198 TYR   I CA  1 
ATOM   29606 C  C   . TYR   P  9  199 ? 74.66027  -131.07957 6.77507   1.000 88.69727  ? 198 TYR   I C   1 
ATOM   29607 O  O   . TYR   P  9  199 ? 75.49575  -131.27178 5.88439   1.000 77.76554  ? 198 TYR   I O   1 
ATOM   29608 C  CB  . TYR   P  9  199 ? 73.20624  -129.38930 5.63984   1.000 82.93622  ? 198 TYR   I CB  1 
ATOM   29609 C  CG  . TYR   P  9  199 ? 72.22842  -128.24571 5.77449   1.000 94.19191  ? 198 TYR   I CG  1 
ATOM   29610 C  CD1 . TYR   P  9  199 ? 72.66007  -126.92758 5.71819   1.000 108.73856 ? 198 TYR   I CD1 1 
ATOM   29611 C  CD2 . TYR   P  9  199 ? 70.87284  -128.48425 5.95564   1.000 86.56258  ? 198 TYR   I CD2 1 
ATOM   29612 C  CE1 . TYR   P  9  199 ? 71.76925  -125.87811 5.83623   1.000 106.48857 ? 198 TYR   I CE1 1 
ATOM   29613 C  CE2 . TYR   P  9  199 ? 69.97432  -127.44118 6.07712   1.000 110.10553 ? 198 TYR   I CE2 1 
ATOM   29614 C  CZ  . TYR   P  9  199 ? 70.42793  -126.13997 6.01677   1.000 111.76545 ? 198 TYR   I CZ  1 
ATOM   29615 O  OH  . TYR   P  9  199 ? 69.53788  -125.09683 6.13621   1.000 112.25079 ? 198 TYR   I OH  1 
ATOM   29616 N  N   . LEU   P  9  200 ? 74.30343  -132.01585 7.64778   1.000 89.29334  ? 199 LEU   I N   1 
ATOM   29617 C  CA  . LEU   P  9  200 ? 74.89788  -133.34040 7.59642   1.000 80.21985  ? 199 LEU   I CA  1 
ATOM   29618 C  C   . LEU   P  9  200 ? 74.20805  -134.20403 6.54506   1.000 76.54105  ? 199 LEU   I C   1 
ATOM   29619 O  O   . LEU   P  9  200 ? 73.07933  -133.93720 6.12376   1.000 70.52872  ? 199 LEU   I O   1 
ATOM   29620 C  CB  . LEU   P  9  200 ? 74.81200  -134.02501 8.95915   1.000 68.73922  ? 199 LEU   I CB  1 
ATOM   29621 C  CG  . LEU   P  9  200 ? 75.50091  -133.33866 10.13627  1.000 67.34537  ? 199 LEU   I CG  1 
ATOM   29622 C  CD1 . LEU   P  9  200 ? 75.45277  -134.24547 11.35112  1.000 61.44206  ? 199 LEU   I CD1 1 
ATOM   29623 C  CD2 . LEU   P  9  200 ? 76.93379  -132.97095 9.78803   1.000 80.59711  ? 199 LEU   I CD2 1 
ATOM   29624 N  N   . LYS   P  9  201 ? 74.90683  -135.25662 6.12696   1.000 77.27722  ? 200 LYS   I N   1 
ATOM   29625 C  CA  . LYS   P  9  201 ? 74.34615  -136.27619 5.25098   1.000 81.85080  ? 200 LYS   I CA  1 
ATOM   29626 C  C   . LYS   P  9  201 ? 74.01089  -137.50656 6.08115   1.000 87.86773  ? 200 LYS   I C   1 
ATOM   29627 O  O   . LYS   P  9  201 ? 74.85491  -138.00023 6.83680   1.000 75.59706  ? 200 LYS   I O   1 
ATOM   29628 C  CB  . LYS   P  9  201 ? 75.31657  -136.65359 4.12990   1.000 81.51285  ? 200 LYS   I CB  1 
ATOM   29629 C  CG  . LYS   P  9  201 ? 74.87581  -137.88529 3.34106   1.000 95.19628  ? 200 LYS   I CG  1 
ATOM   29630 C  CD  . LYS   P  9  201 ? 75.98960  -138.44278 2.46533   1.000 105.24727 ? 200 LYS   I CD  1 
ATOM   29631 C  CE  . LYS   P  9  201 ? 76.27266  -137.54307 1.27448   1.000 132.24798 ? 200 LYS   I CE  1 
ATOM   29632 N  NZ  . LYS   P  9  201 ? 75.10000  -137.44221 0.36116   1.000 118.68288 ? 200 LYS   I NZ  1 
ATOM   29633 N  N   . MET   P  9  202 ? 72.78017  -137.99232 5.94593   1.000 81.70412  ? 201 MET   I N   1 
ATOM   29634 C  CA  . MET   P  9  202 ? 72.34256  -139.16237 6.68921   1.000 65.81095  ? 201 MET   I CA  1 
ATOM   29635 C  C   . MET   P  9  202 ? 71.36641  -139.95481 5.83366   1.000 80.90636  ? 201 MET   I C   1 
ATOM   29636 O  O   . MET   P  9  202 ? 70.90160  -139.49246 4.78811   1.000 84.56755  ? 201 MET   I O   1 
ATOM   29637 C  CB  . MET   P  9  202 ? 71.70170  -138.77255 8.02605   1.000 52.96432  ? 201 MET   I CB  1 
ATOM   29638 C  CG  . MET   P  9  202 ? 70.37330  -138.04362 7.89795   1.000 71.36102  ? 201 MET   I CG  1 
ATOM   29639 S  SD  . MET   P  9  202 ? 69.67851  -137.56896 9.49537   1.000 71.43790  ? 201 MET   I SD  1 
ATOM   29640 C  CE  . MET   P  9  202 ? 69.75400  -139.12245 10.38212  1.000 68.40667  ? 201 MET   I CE  1 
ATOM   29641 N  N   . ARG   P  9  203 ? 71.06919  -141.16814 6.29052   1.000 77.94891  ? 202 ARG   I N   1 
ATOM   29642 C  CA  . ARG   P  9  203 ? 70.09248  -142.00422 5.60969   1.000 70.41727  ? 202 ARG   I CA  1 
ATOM   29643 C  C   . ARG   P  9  203 ? 68.70911  -141.36731 5.68512   1.000 71.51346  ? 202 ARG   I C   1 
ATOM   29644 O  O   . ARG   P  9  203 ? 68.33175  -140.77286 6.69928   1.000 67.34345  ? 202 ARG   I O   1 
ATOM   29645 C  CB  . ARG   P  9  203 ? 70.08492  -143.40513 6.22408   1.000 73.03142  ? 202 ARG   I CB  1 
ATOM   29646 C  CG  . ARG   P  9  203 ? 69.78450  -143.44195 7.71518   1.000 72.27284  ? 202 ARG   I CG  1 
ATOM   29647 C  CD  . ARG   P  9  203 ? 70.09181  -144.80803 8.31840   1.000 80.66268  ? 202 ARG   I CD  1 
ATOM   29648 N  NE  . ARG   P  9  203 ? 69.47715  -145.90522 7.58025   1.000 87.59072  ? 202 ARG   I NE  1 
ATOM   29649 C  CZ  . ARG   P  9  203 ? 70.13594  -146.72086 6.76775   1.000 94.22126  ? 202 ARG   I CZ  1 
ATOM   29650 N  NH1 . ARG   P  9  203 ? 71.43793  -146.59423 6.56845   1.000 84.46125  ? 202 ARG   I NH1 1 
ATOM   29651 N  NH2 . ARG   P  9  203 ? 69.47227  -147.68757 6.14007   1.000 91.34314  ? 202 ARG   I NH2 1 
ATOM   29652 N  N   . GLN   P  9  204 ? 67.95361  -141.48723 4.59586   1.000 61.99909  ? 203 GLN   I N   1 
ATOM   29653 C  CA  . GLN   P  9  204 ? 66.67281  -140.80073 4.43961   1.000 70.58790  ? 203 GLN   I CA  1 
ATOM   29654 C  C   . GLN   P  9  204 ? 65.48329  -141.73682 4.60922   1.000 79.51728  ? 203 GLN   I C   1 
ATOM   29655 O  O   . GLN   P  9  204 ? 64.53498  -141.68808 3.82101   1.000 84.17395  ? 203 GLN   I O   1 
ATOM   29656 C  CB  . GLN   P  9  204 ? 66.61791  -140.10888 3.08256   1.000 71.82345  ? 203 GLN   I CB  1 
ATOM   29657 C  CG  . GLN   P  9  204 ? 67.75152  -139.13063 2.85487   1.000 69.37827  ? 203 GLN   I CG  1 
ATOM   29658 C  CD  . GLN   P  9  204 ? 67.70789  -137.96645 3.81821   1.000 75.96622  ? 203 GLN   I CD  1 
ATOM   29659 O  OE1 . GLN   P  9  204 ? 66.67028  -137.32518 3.98763   1.000 76.45865  ? 203 GLN   I OE1 1 
ATOM   29660 N  NE2 . GLN   P  9  204 ? 68.83601  -137.68733 4.46004   1.000 80.97530  ? 203 GLN   I NE2 1 
ATOM   29661 N  N   . ASP   P  9  205 ? 65.50072  -142.59630 5.62406   1.000 95.22773  ? 204 ASP   I N   1 
ATOM   29662 C  CA  . ASP   P  9  205 ? 64.38246  -143.50408 5.87074   1.000 93.24979  ? 204 ASP   I CA  1 
ATOM   29663 C  C   . ASP   P  9  205 ? 63.79377  -143.29735 7.26660   1.000 101.96638 ? 204 ASP   I C   1 
ATOM   29664 O  O   . ASP   P  9  205 ? 62.71102  -143.79314 7.57894   1.000 97.41956  ? 204 ASP   I O   1 
ATOM   29665 C  CB  . ASP   P  9  205 ? 64.81591  -144.96481 5.68223   1.000 81.52523  ? 204 ASP   I CB  1 
ATOM   29666 C  CG  . ASP   P  9  205 ? 66.02918  -145.33770 6.52146   1.000 88.76756  ? 204 ASP   I CG  1 
ATOM   29667 O  OD1 . ASP   P  9  205 ? 66.47151  -144.51658 7.35191   1.000 89.88040  ? 204 ASP   I OD1 1 
ATOM   29668 O  OD2 . ASP   P  9  205 ? 66.54692  -146.46073 6.34418   1.000 96.83602  ? 204 ASP   I OD2 1 
ATOM   29669 O  OXT . ASP   P  9  205 ? 64.38500  -142.62800 8.11513   1.000 103.13447 ? 204 ASP   I OXT 1 
ATOM   29670 N  N   . MET   Q  10 1   ? 39.22431  -138.95584 4.90985   1.000 77.81506  ? 1   MET   J N   1 
ATOM   29671 C  CA  . MET   Q  10 1   ? 38.86914  -137.54645 4.82117   1.000 92.24475  ? 1   MET   J CA  1 
ATOM   29672 C  C   . MET   Q  10 1   ? 38.69952  -137.16103 3.35057   1.000 112.25548 ? 1   MET   J C   1 
ATOM   29673 O  O   . MET   Q  10 1   ? 38.60651  -138.03233 2.48201   1.000 66.94166  ? 1   MET   J O   1 
ATOM   29674 C  CB  . MET   Q  10 1   ? 39.93762  -136.68235 5.50261   1.000 104.05996 ? 1   MET   J CB  1 
ATOM   29675 C  CG  . MET   Q  10 1   ? 39.42601  -135.36994 6.09162   1.000 99.86196  ? 1   MET   J CG  1 
ATOM   29676 S  SD  . MET   Q  10 1   ? 40.73739  -134.34807 6.80029   1.000 122.98920 ? 1   MET   J SD  1 
ATOM   29677 C  CE  . MET   Q  10 1   ? 41.69544  -133.94953 5.34050   1.000 90.79587  ? 1   MET   J CE  1 
ATOM   29678 N  N   . ASP   Q  10 2   ? 38.65008  -135.85972 3.07548   1.000 114.99465 ? 2   ASP   J N   1 
ATOM   29679 C  CA  . ASP   Q  10 2   ? 38.57150  -135.37355 1.70853   1.000 84.55275  ? 2   ASP   J CA  1 
ATOM   29680 C  C   . ASP   Q  10 2   ? 39.96598  -135.27332 1.09205   1.000 79.76165  ? 2   ASP   J C   1 
ATOM   29681 O  O   . ASP   Q  10 2   ? 40.98942  -135.30803 1.78076   1.000 84.58022  ? 2   ASP   J O   1 
ATOM   29682 C  CB  . ASP   Q  10 2   ? 37.87246  -134.01578 1.66360   1.000 69.28747  ? 2   ASP   J CB  1 
ATOM   29683 C  CG  . ASP   Q  10 2   ? 36.50302  -134.04168 2.31529   1.000 95.06675  ? 2   ASP   J CG  1 
ATOM   29684 O  OD1 . ASP   Q  10 2   ? 35.71911  -134.96733 2.01729   1.000 116.52188 ? 2   ASP   J OD1 1 
ATOM   29685 O  OD2 . ASP   Q  10 2   ? 36.21109  -133.13820 3.12793   1.000 89.98306  ? 2   ASP   J OD2 1 
ATOM   29686 N  N   . ILE   Q  10 3   ? 39.99455  -135.13919 -0.23014  1.000 72.52977  ? 3   ILE   J N   1 
ATOM   29687 C  CA  . ILE   Q  10 3   ? 41.24000  -135.02571 -0.98087  1.000 70.78013  ? 3   ILE   J CA  1 
ATOM   29688 C  C   . ILE   Q  10 3   ? 41.58444  -133.54549 -1.09121  1.000 73.29248  ? 3   ILE   J C   1 
ATOM   29689 O  O   . ILE   Q  10 3   ? 40.86355  -132.77639 -1.73172  1.000 62.37948  ? 3   ILE   J O   1 
ATOM   29690 C  CB  . ILE   Q  10 3   ? 41.12729  -135.66890 -2.36776  1.000 68.24764  ? 3   ILE   J CB  1 
ATOM   29691 C  CG1 . ILE   Q  10 3   ? 40.61942  -137.11049 -2.26261  1.000 81.25597  ? 3   ILE   J CG1 1 
ATOM   29692 C  CG2 . ILE   Q  10 3   ? 42.45551  -135.59664 -3.09205  1.000 59.08230  ? 3   ILE   J CG2 1 
ATOM   29693 C  CD1 . ILE   Q  10 3   ? 41.50476  -138.02981 -1.46228  1.000 95.93940  ? 3   ILE   J CD1 1 
ATOM   29694 N  N   . ILE   Q  10 4   ? 42.68501  -133.14367 -0.46429  1.000 73.97872  ? 4   ILE   J N   1 
ATOM   29695 C  CA  . ILE   Q  10 4   ? 43.18444  -131.77730 -0.54115  1.000 61.73633  ? 4   ILE   J CA  1 
ATOM   29696 C  C   . ILE   Q  10 4   ? 44.65548  -131.86079 -0.91540  1.000 66.62156  ? 4   ILE   J C   1 
ATOM   29697 O  O   . ILE   Q  10 4   ? 45.49317  -132.23838 -0.08375  1.000 65.06161  ? 4   ILE   J O   1 
ATOM   29698 C  CB  . ILE   Q  10 4   ? 42.99087  -131.00872 0.77153   1.000 60.88013  ? 4   ILE   J CB  1 
ATOM   29699 C  CG1 . ILE   Q  10 4   ? 41.50762  -130.74085 1.00289   1.000 67.36742  ? 4   ILE   J CG1 1 
ATOM   29700 C  CG2 . ILE   Q  10 4   ? 43.73601  -129.69229 0.73267   1.000 70.93545  ? 4   ILE   J CG2 1 
ATOM   29701 C  CD1 . ILE   Q  10 4   ? 40.86523  -129.91815 -0.08844  1.000 86.70151  ? 4   ILE   J CD1 1 
ATOM   29702 N  N   . LEU   Q  10 5   ? 44.96747  -131.51794 -2.16502  1.000 69.92938  ? 5   LEU   J N   1 
ATOM   29703 C  CA  . LEU   Q  10 5   ? 46.30968  -131.60881 -2.71593  1.000 65.12083  ? 5   LEU   J CA  1 
ATOM   29704 C  C   . LEU   Q  10 5   ? 46.76324  -130.25311 -3.23083  1.000 72.65925  ? 5   LEU   J C   1 
ATOM   29705 O  O   . LEU   Q  10 5   ? 45.95337  -129.43154 -3.66971  1.000 70.84469  ? 5   LEU   J O   1 
ATOM   29706 C  CB  . LEU   Q  10 5   ? 46.38290  -132.61190 -3.87082  1.000 44.29668  ? 5   LEU   J CB  1 
ATOM   29707 C  CG  . LEU   Q  10 5   ? 46.74775  -134.06257 -3.57775  1.000 65.83968  ? 5   LEU   J CG  1 
ATOM   29708 C  CD1 . LEU   Q  10 5   ? 45.84387  -134.64065 -2.51817  1.000 79.90193  ? 5   LEU   J CD1 1 
ATOM   29709 C  CD2 . LEU   Q  10 5   ? 46.65808  -134.87038 -4.85873  1.000 84.58525  ? 5   LEU   J CD2 1 
ATOM   29710 N  N   . GLY   Q  10 6   ? 48.07341  -130.04190 -3.19381  1.000 66.69190  ? 6   GLY   J N   1 
ATOM   29711 C  CA  . GLY   Q  10 6   ? 48.66627  -128.85004 -3.75753  1.000 66.53294  ? 6   GLY   J CA  1 
ATOM   29712 C  C   . GLY   Q  10 6   ? 50.06526  -129.12482 -4.26046  1.000 66.94934  ? 6   GLY   J C   1 
ATOM   29713 O  O   . GLY   Q  10 6   ? 50.81747  -129.87660 -3.63423  1.000 64.43118  ? 6   GLY   J O   1 
ATOM   29714 N  N   . ILE   Q  10 7   ? 50.42780  -128.52370 -5.38829  1.000 67.85258  ? 7   ILE   J N   1 
ATOM   29715 C  CA  . ILE   Q  10 7   ? 51.74806  -128.71594 -5.97732  1.000 67.76197  ? 7   ILE   J CA  1 
ATOM   29716 C  C   . ILE   Q  10 7   ? 52.25440  -127.37522 -6.49268  1.000 83.08964  ? 7   ILE   J C   1 
ATOM   29717 O  O   . ILE   Q  10 7   ? 51.53336  -126.65357 -7.19049  1.000 73.37350  ? 7   ILE   J O   1 
ATOM   29718 C  CB  . ILE   Q  10 7   ? 51.72784  -129.77788 -7.09721  1.000 63.10024  ? 7   ILE   J CB  1 
ATOM   29719 C  CG1 . ILE   Q  10 7   ? 53.08630  -129.85664 -7.79739  1.000 70.45264  ? 7   ILE   J CG1 1 
ATOM   29720 C  CG2 . ILE   Q  10 7   ? 50.60045  -129.51584 -8.08470  1.000 91.42972  ? 7   ILE   J CG2 1 
ATOM   29721 C  CD1 . ILE   Q  10 7   ? 53.13998  -130.89258 -8.89861  1.000 79.84413  ? 7   ILE   J CD1 1 
ATOM   29722 N  N   . ARG   Q  10 8   ? 53.49105  -127.03712 -6.13535  1.000 91.53406  ? 8   ARG   J N   1 
ATOM   29723 C  CA  . ARG   Q  10 8   ? 54.10907  -125.77155 -6.51296  1.000 82.59574  ? 8   ARG   J CA  1 
ATOM   29724 C  C   . ARG   Q  10 8   ? 55.08472  -126.01133 -7.65989  1.000 92.88926  ? 8   ARG   J C   1 
ATOM   29725 O  O   . ARG   Q  10 8   ? 56.12965  -126.64260 -7.47307  1.000 99.78301  ? 8   ARG   J O   1 
ATOM   29726 C  CB  . ARG   Q  10 8   ? 54.82040  -125.14548 -5.31617  1.000 77.50649  ? 8   ARG   J CB  1 
ATOM   29727 C  CG  . ARG   Q  10 8   ? 55.65499  -123.92397 -5.65889  1.000 83.71513  ? 8   ARG   J CG  1 
ATOM   29728 C  CD  . ARG   Q  10 8   ? 57.12998  -124.19942 -5.41373  1.000 77.06184  ? 8   ARG   J CD  1 
ATOM   29729 N  NE  . ARG   Q  10 8   ? 57.40599  -124.47792 -4.00944  1.000 79.05544  ? 8   ARG   J NE  1 
ATOM   29730 C  CZ  . ARG   Q  10 8   ? 58.54818  -124.97433 -3.55351  1.000 77.93065  ? 8   ARG   J CZ  1 
ATOM   29731 N  NH1 . ARG   Q  10 8   ? 59.54276  -125.28335 -4.36934  1.000 71.56423  ? 8   ARG   J NH1 1 
ATOM   29732 N  NH2 . ARG   Q  10 8   ? 58.69411  -125.17156 -2.24637  1.000 86.13216  ? 8   ARG   J NH2 1 
ATOM   29733 N  N   . VAL   Q  10 9   ? 54.74345  -125.50725 -8.84116  1.000 88.90187  ? 9   VAL   J N   1 
ATOM   29734 C  CA  . VAL   Q  10 9   ? 55.60297  -125.59706 -10.01232 1.000 85.90759  ? 9   VAL   J CA  1 
ATOM   29735 C  C   . VAL   Q  10 9   ? 56.17494  -124.21181 -10.27764 1.000 97.50744  ? 9   VAL   J C   1 
ATOM   29736 O  O   . VAL   Q  10 9   ? 55.67376  -123.20025 -9.78073  1.000 121.89426 ? 9   VAL   J O   1 
ATOM   29737 C  CB  . VAL   Q  10 9   ? 54.86049  -126.13782 -11.25200 1.000 82.65377  ? 9   VAL   J CB  1 
ATOM   29738 C  CG1 . VAL   Q  10 9   ? 54.31168  -127.52637 -10.97474 1.000 95.97742  ? 9   VAL   J CG1 1 
ATOM   29739 C  CG2 . VAL   Q  10 9   ? 53.74684  -125.19385 -11.65922 1.000 84.32687  ? 9   VAL   J CG2 1 
ATOM   29740 N  N   . GLN   Q  10 10  ? 57.25926  -124.16932 -11.04599 1.000 89.40725  ? 10  GLN   J N   1 
ATOM   29741 C  CA  . GLN   Q  10 10  ? 57.85739  -122.88612 -11.39329 1.000 104.84840 ? 10  GLN   J CA  1 
ATOM   29742 C  C   . GLN   Q  10 10  ? 56.84475  -122.01835 -12.13499 1.000 93.55857  ? 10  GLN   J C   1 
ATOM   29743 O  O   . GLN   Q  10 10  ? 56.38544  -122.37978 -13.22369 1.000 104.89641 ? 10  GLN   J O   1 
ATOM   29744 C  CB  . GLN   Q  10 10  ? 59.12062  -123.08924 -12.22845 1.000 111.04670 ? 10  GLN   J CB  1 
ATOM   29745 C  CG  . GLN   Q  10 10  ? 59.84845  -121.79313 -12.55474 1.000 86.17076  ? 10  GLN   J CG  1 
ATOM   29746 C  CD  . GLN   Q  10 10  ? 61.09689  -122.01510 -13.38216 1.000 107.79334 ? 10  GLN   J CD  1 
ATOM   29747 O  OE1 . GLN   Q  10 10  ? 61.42179  -123.14498 -13.74479 1.000 119.66886 ? 10  GLN   J OE1 1 
ATOM   29748 N  NE2 . GLN   Q  10 10  ? 61.80959  -120.93493 -13.67957 1.000 117.69823 ? 10  GLN   J NE2 1 
ATOM   29749 N  N   . ASP   Q  10 11  ? 56.47484  -120.89594 -11.50788 1.000 66.14187  ? 11  ASP   J N   1 
ATOM   29750 C  CA  . ASP   Q  10 11  ? 55.55524  -119.87018 -12.01079 1.000 87.06407  ? 11  ASP   J CA  1 
ATOM   29751 C  C   . ASP   Q  10 11  ? 54.08070  -120.22215 -11.83626 1.000 85.37695  ? 11  ASP   J C   1 
ATOM   29752 O  O   . ASP   Q  10 11  ? 53.23522  -119.61509 -12.50361 1.000 89.71280  ? 11  ASP   J O   1 
ATOM   29753 C  CB  . ASP   Q  10 11  ? 55.81027  -119.53061 -13.48595 1.000 103.11735 ? 11  ASP   J CB  1 
ATOM   29754 C  CG  . ASP   Q  10 11  ? 57.22083  -119.03843 -13.73844 1.000 132.15022 ? 11  ASP   J CG  1 
ATOM   29755 O  OD1 . ASP   Q  10 11  ? 58.01284  -118.98357 -12.77435 1.000 155.27385 ? 11  ASP   J OD1 1 
ATOM   29756 O  OD2 . ASP   Q  10 11  ? 57.53795  -118.70871 -14.90178 1.000 126.60392 ? 11  ASP   J OD2 1 
ATOM   29757 N  N   . SER   Q  10 12  ? 53.72864  -121.15768 -10.95289 1.000 85.41201  ? 12  SER   J N   1 
ATOM   29758 C  CA  . SER   Q  10 12  ? 52.32425  -121.49335 -10.72365 1.000 91.69426  ? 12  SER   J CA  1 
ATOM   29759 C  C   . SER   Q  10 12  ? 52.19159  -122.32893 -9.45710  1.000 81.95235  ? 12  SER   J C   1 
ATOM   29760 O  O   . SER   Q  10 12  ? 53.14952  -122.95811 -9.00223  1.000 87.41205  ? 12  SER   J O   1 
ATOM   29761 C  CB  . SER   Q  10 12  ? 51.71654  -122.25259 -11.91124 1.000 93.95707  ? 12  SER   J CB  1 
ATOM   29762 O  OG  . SER   Q  10 12  ? 51.63740  -121.43696 -13.06699 1.000 133.25662 ? 12  SER   J OG  1 
ATOM   29763 N  N   . VAL   Q  10 13  ? 50.98349  -122.32649 -8.89562  1.000 70.09056  ? 13  VAL   J N   1 
ATOM   29764 C  CA  . VAL   Q  10 13  ? 50.61139  -123.21215 -7.79690  1.000 78.25733  ? 13  VAL   J CA  1 
ATOM   29765 C  C   . VAL   Q  10 13  ? 49.27659  -123.84839 -8.15218  1.000 88.71482  ? 13  VAL   J C   1 
ATOM   29766 O  O   . VAL   Q  10 13  ? 48.32589  -123.14329 -8.50378  1.000 83.77855  ? 13  VAL   J O   1 
ATOM   29767 C  CB  . VAL   Q  10 13  ? 50.51131  -122.47237 -6.44865  1.000 73.13695  ? 13  VAL   J CB  1 
ATOM   29768 C  CG1 . VAL   Q  10 13  ? 49.96870  -123.40514 -5.37662  1.000 72.30494  ? 13  VAL   J CG1 1 
ATOM   29769 C  CG2 . VAL   Q  10 13  ? 51.86206  -121.93719 -6.03182  1.000 79.03169  ? 13  VAL   J CG2 1 
ATOM   29770 N  N   . ILE   Q  10 14  ? 49.20010  -125.17285 -8.06411  1.000 81.87276  ? 14  ILE   J N   1 
ATOM   29771 C  CA  . ILE   Q  10 14  ? 48.00680  -125.91710 -8.44483  1.000 68.50458  ? 14  ILE   J CA  1 
ATOM   29772 C  C   . ILE   Q  10 14  ? 47.38187  -126.50826 -7.19101  1.000 70.10618  ? 14  ILE   J C   1 
ATOM   29773 O  O   . ILE   Q  10 14  ? 48.08621  -127.07962 -6.34921  1.000 68.31746  ? 14  ILE   J O   1 
ATOM   29774 C  CB  . ILE   Q  10 14  ? 48.33662  -127.01348 -9.47010  1.000 69.56670  ? 14  ILE   J CB  1 
ATOM   29775 C  CG1 . ILE   Q  10 14  ? 49.34177  -126.48512 -10.49461 1.000 67.72994  ? 14  ILE   J CG1 1 
ATOM   29776 C  CG2 . ILE   Q  10 14  ? 47.07107  -127.49341 -10.15542 1.000 81.58477  ? 14  ILE   J CG2 1 
ATOM   29777 C  CD1 . ILE   Q  10 14  ? 49.72956  -127.49160 -11.54520 1.000 78.29769  ? 14  ILE   J CD1 1 
ATOM   29778 N  N   . LEU   Q  10 15  ? 46.06223  -126.36636 -7.06736  1.000 65.95260  ? 15  LEU   J N   1 
ATOM   29779 C  CA  . LEU   Q  10 15  ? 45.31389  -126.88256 -5.92885  1.000 74.77824  ? 15  LEU   J CA  1 
ATOM   29780 C  C   . LEU   Q  10 15  ? 44.18515  -127.77650 -6.42035  1.000 82.83120  ? 15  LEU   J C   1 
ATOM   29781 O  O   . LEU   Q  10 15  ? 43.42806  -127.39048 -7.31913  1.000 72.49236  ? 15  LEU   J O   1 
ATOM   29782 C  CB  . LEU   Q  10 15  ? 44.74673  -125.74659 -5.07136  1.000 57.73686  ? 15  LEU   J CB  1 
ATOM   29783 C  CG  . LEU   Q  10 15  ? 45.74106  -124.93607 -4.23704  1.000 57.69863  ? 15  LEU   J CG  1 
ATOM   29784 C  CD1 . LEU   Q  10 15  ? 45.00097  -123.98336 -3.31383  1.000 76.22924  ? 15  LEU   J CD1 1 
ATOM   29785 C  CD2 . LEU   Q  10 15  ? 46.66015  -125.84344 -3.43846  1.000 64.65647  ? 15  LEU   J CD2 1 
ATOM   29786 N  N   . ALA   Q  10 16  ? 44.07851  -128.96580 -5.82475  1.000 90.56284  ? 16  ALA   J N   1 
ATOM   29787 C  CA  . ALA   Q  10 16  ? 43.03869  -129.93840 -6.13078  1.000 68.23723  ? 16  ALA   J CA  1 
ATOM   29788 C  C   . ALA   Q  10 16  ? 42.23866  -130.23811 -4.87081  1.000 69.73277  ? 16  ALA   J C   1 
ATOM   29789 O  O   . ALA   Q  10 16  ? 42.80999  -130.43087 -3.79195  1.000 78.58723  ? 16  ALA   J O   1 
ATOM   29790 C  CB  . ALA   Q  10 16  ? 43.63483  -131.23273 -6.68925  1.000 54.17766  ? 16  ALA   J CB  1 
ATOM   29791 N  N   . SER   Q  10 17  ? 40.91656  -130.29597 -5.01777  1.000 66.14164  ? 17  SER   J N   1 
ATOM   29792 C  CA  . SER   Q  10 17  ? 40.00770  -130.46517 -3.89319  1.000 81.65992  ? 17  SER   J CA  1 
ATOM   29793 C  C   . SER   Q  10 17  ? 38.85708  -131.37589 -4.29447  1.000 76.64089  ? 17  SER   J C   1 
ATOM   29794 O  O   . SER   Q  10 17  ? 38.31471  -131.24316 -5.39399  1.000 73.47760  ? 17  SER   J O   1 
ATOM   29795 C  CB  . SER   Q  10 17  ? 39.46529  -129.11160 -3.41438  1.000 90.08044  ? 17  SER   J CB  1 
ATOM   29796 O  OG  . SER   Q  10 17  ? 40.52238  -128.20432 -3.14978  1.000 76.86725  ? 17  SER   J OG  1 
ATOM   29797 N  N   . SER   Q  10 18  ? 38.49550  -132.30318 -3.40303  1.000 78.57685  ? 18  SER   J N   1 
ATOM   29798 C  CA  . SER   Q  10 18  ? 37.39569  -133.22332 -3.67099  1.000 63.84711  ? 18  SER   J CA  1 
ATOM   29799 C  C   . SER   Q  10 18  ? 36.12767  -132.46403 -4.03113  1.000 81.36445  ? 18  SER   J C   1 
ATOM   29800 O  O   . SER   Q  10 18  ? 35.87119  -131.36301 -3.53529  1.000 109.50021 ? 18  SER   J O   1 
ATOM   29801 C  CB  . SER   Q  10 18  ? 37.10329  -134.09984 -2.45086  1.000 55.73740  ? 18  SER   J CB  1 
ATOM   29802 O  OG  . SER   Q  10 18  ? 38.22960  -134.84448 -2.05170  1.000 64.95383  ? 18  SER   J OG  1 
ATOM   29803 N  N   . LYS   Q  10 19  ? 35.32598  -133.06939 -4.90251  1.000 61.68034  ? 19  LYS   J N   1 
ATOM   29804 C  CA  . LYS   Q  10 19  ? 34.04703  -132.50134 -5.29456  1.000 65.11959  ? 19  LYS   J CA  1 
ATOM   29805 C  C   . LYS   Q  10 19  ? 32.87729  -133.10390 -4.52826  1.000 70.39928  ? 19  LYS   J C   1 
ATOM   29806 O  O   . LYS   Q  10 19  ? 31.75388  -132.60733 -4.65239  1.000 79.20104  ? 19  LYS   J O   1 
ATOM   29807 C  CB  . LYS   Q  10 19  ? 33.83074  -132.69582 -6.80029  1.000 67.36148  ? 19  LYS   J CB  1 
ATOM   29808 C  CG  . LYS   Q  10 19  ? 34.82375  -131.93688 -7.66564  1.000 59.60707  ? 19  LYS   J CG  1 
ATOM   29809 C  CD  . LYS   Q  10 19  ? 34.43400  -131.97166 -9.13443  1.000 61.04546  ? 19  LYS   J CD  1 
ATOM   29810 C  CE  . LYS   Q  10 19  ? 33.03228  -131.43483 -9.35364  1.000 66.40397  ? 19  LYS   J CE  1 
ATOM   29811 N  NZ  . LYS   Q  10 19  ? 32.63499  -131.51962 -10.78531 1.000 68.37967  ? 19  LYS   J NZ  1 
ATOM   29812 N  N   . ALA   Q  10 20  ? 33.11757  -134.13706 -3.72656  1.000 76.29945  ? 20  ALA   J N   1 
ATOM   29813 C  CA  . ALA   Q  10 20  ? 32.06143  -134.89002 -3.06661  1.000 73.91380  ? 20  ALA   J CA  1 
ATOM   29814 C  C   . ALA   Q  10 20  ? 31.90580  -134.45533 -1.61647  1.000 68.74389  ? 20  ALA   J C   1 
ATOM   29815 O  O   . ALA   Q  10 20  ? 32.89469  -134.26494 -0.90177  1.000 69.49044  ? 20  ALA   J O   1 
ATOM   29816 C  CB  . ALA   Q  10 20  ? 32.34071  -136.39235 -3.12813  1.000 67.12803  ? 20  ALA   J CB  1 
ATOM   29817 N  N   . VAL   Q  10 21  ? 30.65499  -134.30538 -1.18955  1.000 67.23520  ? 21  VAL   J N   1 
ATOM   29818 C  CA  . VAL   Q  10 21  ? 30.30813  -134.09763 0.21119   1.000 73.86429  ? 21  VAL   J CA  1 
ATOM   29819 C  C   . VAL   Q  10 21  ? 29.33909  -135.19793 0.61265   1.000 83.18854  ? 21  VAL   J C   1 
ATOM   29820 O  O   . VAL   Q  10 21  ? 28.26379  -135.33368 0.01501   1.000 79.61684  ? 21  VAL   J O   1 
ATOM   29821 C  CB  . VAL   Q  10 21  ? 29.68882  -132.71372 0.45094   1.000 68.16131  ? 21  VAL   J CB  1 
ATOM   29822 C  CG1 . VAL   Q  10 21  ? 29.08368  -132.64627 1.84147   1.000 67.94652  ? 21  VAL   J CG1 1 
ATOM   29823 C  CG2 . VAL   Q  10 21  ? 30.73677  -131.63460 0.27233   1.000 89.17914  ? 21  VAL   J CG2 1 
ATOM   29824 N  N   . THR   Q  10 22  ? 29.71262  -135.97257 1.62948   1.000 85.28884  ? 22  THR   J N   1 
ATOM   29825 C  CA  . THR   Q  10 22  ? 28.96454  -137.15747 2.02929   1.000 62.41135  ? 22  THR   J CA  1 
ATOM   29826 C  C   . THR   Q  10 22  ? 28.65983  -137.08549 3.51679   1.000 61.34388  ? 22  THR   J C   1 
ATOM   29827 O  O   . THR   Q  10 22  ? 29.57616  -136.95404 4.33472   1.000 63.21354  ? 22  THR   J O   1 
ATOM   29828 C  CB  . THR   Q  10 22  ? 29.74804  -138.43283 1.71135   1.000 77.83634  ? 22  THR   J CB  1 
ATOM   29829 O  OG1 . THR   Q  10 22  ? 29.93903  -138.53927 0.29455   1.000 87.58683  ? 22  THR   J OG1 1 
ATOM   29830 C  CG2 . THR   Q  10 22  ? 28.99919  -139.65721 2.21202   1.000 97.21412  ? 22  THR   J CG2 1 
ATOM   29831 N  N   . ARG   Q  10 23  ? 27.37665  -137.17361 3.86191   1.000 61.95107  ? 23  ARG   J N   1 
ATOM   29832 C  CA  . ARG   Q  10 23  ? 26.91771  -137.24439 5.24558   1.000 72.31636  ? 23  ARG   J CA  1 
ATOM   29833 C  C   . ARG   Q  10 23  ? 26.16000  -138.55505 5.40953   1.000 75.06580  ? 23  ARG   J C   1 
ATOM   29834 O  O   . ARG   Q  10 23  ? 25.10897  -138.74913 4.78904   1.000 72.70433  ? 23  ARG   J O   1 
ATOM   29835 C  CB  . ARG   Q  10 23  ? 26.03285  -136.05071 5.60326   1.000 83.05736  ? 23  ARG   J CB  1 
ATOM   29836 C  CG  . ARG   Q  10 23  ? 26.70478  -134.68880 5.47817   1.000 84.36453  ? 23  ARG   J CG  1 
ATOM   29837 C  CD  . ARG   Q  10 23  ? 27.82373  -134.51996 6.49334   1.000 89.95172  ? 23  ARG   J CD  1 
ATOM   29838 N  NE  . ARG   Q  10 23  ? 29.13989  -134.68430 5.88867   1.000 103.98916 ? 23  ARG   J NE  1 
ATOM   29839 C  CZ  . ARG   Q  10 23  ? 29.86974  -133.68717 5.40805   1.000 96.59717  ? 23  ARG   J CZ  1 
ATOM   29840 N  NH1 . ARG   Q  10 23  ? 29.43963  -132.43647 5.44528   1.000 81.56472  ? 23  ARG   J NH1 1 
ATOM   29841 N  NH2 . ARG   Q  10 23  ? 31.06036  -133.95142 4.87642   1.000 93.63530  ? 23  ARG   J NH2 1 
ATOM   29842 N  N   . GLY   Q  10 24  ? 26.69077  -139.45526 6.23429   1.000 91.80339  ? 24  GLY   J N   1 
ATOM   29843 C  CA  . GLY   Q  10 24  ? 26.08814  -140.76472 6.37895   1.000 87.55542  ? 24  GLY   J CA  1 
ATOM   29844 C  C   . GLY   Q  10 24  ? 26.43970  -141.68987 5.23269   1.000 80.06843  ? 24  GLY   J C   1 
ATOM   29845 O  O   . GLY   Q  10 24  ? 27.58948  -141.72282 4.78299   1.000 77.23220  ? 24  GLY   J O   1 
ATOM   29846 N  N   . ILE   Q  10 25  ? 25.45851  -142.44638 4.74946   1.000 77.46603  ? 25  ILE   J N   1 
ATOM   29847 C  CA  . ILE   Q  10 25  ? 25.66267  -143.36256 3.63541   1.000 86.71985  ? 25  ILE   J CA  1 
ATOM   29848 C  C   . ILE   Q  10 25  ? 25.17773  -142.75873 2.31524   1.000 90.12467  ? 25  ILE   J C   1 
ATOM   29849 O  O   . ILE   Q  10 25  ? 24.97730  -143.48416 1.34140   1.000 89.72857  ? 25  ILE   J O   1 
ATOM   29850 C  CB  . ILE   Q  10 25  ? 24.99905  -144.72268 3.89588   1.000 74.34430  ? 25  ILE   J CB  1 
ATOM   29851 C  CG1 . ILE   Q  10 25  ? 23.48103  -144.56366 3.99974   1.000 77.92310  ? 25  ILE   J CG1 1 
ATOM   29852 C  CG2 . ILE   Q  10 25  ? 25.55696  -145.35066 5.16071   1.000 74.72526  ? 25  ILE   J CG2 1 
ATOM   29853 C  CD1 . ILE   Q  10 25  ? 22.74030  -145.87272 4.13431   1.000 68.56020  ? 25  ILE   J CD1 1 
ATOM   29854 N  N   . SER   Q  10 26  ? 24.99099  -141.44046 2.26522   1.000 77.08007  ? 26  SER   J N   1 
ATOM   29855 C  CA  . SER   Q  10 26  ? 24.49017  -140.76568 1.07513   1.000 65.62753  ? 26  SER   J CA  1 
ATOM   29856 C  C   . SER   Q  10 26  ? 25.45091  -139.66287 0.66207   1.000 72.44480  ? 26  SER   J C   1 
ATOM   29857 O  O   . SER   Q  10 26  ? 25.88891  -138.87084 1.50209   1.000 79.58078  ? 26  SER   J O   1 
ATOM   29858 C  CB  . SER   Q  10 26  ? 23.09978  -140.17050 1.31937   1.000 54.18194  ? 26  SER   J CB  1 
ATOM   29859 O  OG  . SER   Q  10 26  ? 22.16675  -141.17089 1.68082   1.000 81.22554  ? 26  SER   J OG  1 
ATOM   29860 N  N   . VAL   Q  10 27  ? 25.79270  -139.62864 -0.62292  1.000 66.57787  ? 27  VAL   J N   1 
ATOM   29861 C  CA  . VAL   Q  10 27  ? 26.58134  -138.53647 -1.18502  1.000 65.15195  ? 27  VAL   J CA  1 
ATOM   29862 C  C   . VAL   Q  10 27  ? 25.62730  -137.38590 -1.49234  1.000 67.79913  ? 27  VAL   J C   1 
ATOM   29863 O  O   . VAL   Q  10 27  ? 24.83650  -137.45854 -2.43579  1.000 72.35724  ? 27  VAL   J O   1 
ATOM   29864 C  CB  . VAL   Q  10 27  ? 27.34561  -138.97590 -2.43731  1.000 72.78139  ? 27  VAL   J CB  1 
ATOM   29865 C  CG1 . VAL   Q  10 27  ? 28.12182  -137.80346 -3.02167  1.000 54.50401  ? 27  VAL   J CG1 1 
ATOM   29866 C  CG2 . VAL   Q  10 27  ? 28.27560  -140.13139 -2.10565  1.000 73.32324  ? 27  VAL   J CG2 1 
ATOM   29867 N  N   . LEU   Q  10 28  ? 25.70186  -136.31804 -0.69662  1.000 72.84379  ? 28  LEU   J N   1 
ATOM   29868 C  CA  . LEU   Q  10 28  ? 24.74495  -135.22336 -0.82829  1.000 72.41417  ? 28  LEU   J CA  1 
ATOM   29869 C  C   . LEU   Q  10 28  ? 25.04159  -134.33587 -2.03210  1.000 80.79558  ? 28  LEU   J C   1 
ATOM   29870 O  O   . LEU   Q  10 28  ? 24.11193  -133.84278 -2.68094  1.000 72.53804  ? 28  LEU   J O   1 
ATOM   29871 C  CB  . LEU   Q  10 28  ? 24.71977  -134.38389 0.45020   1.000 64.84110  ? 28  LEU   J CB  1 
ATOM   29872 C  CG  . LEU   Q  10 28  ? 23.90718  -134.85141 1.66357   1.000 59.18509  ? 28  LEU   J CG  1 
ATOM   29873 C  CD1 . LEU   Q  10 28  ? 24.12041  -136.31220 2.01459   1.000 67.61776  ? 28  LEU   J CD1 1 
ATOM   29874 C  CD2 . LEU   Q  10 28  ? 24.23546  -133.97220 2.85508   1.000 61.62849  ? 28  LEU   J CD2 1 
ATOM   29875 N  N   . LYS   Q  10 29  ? 26.31680  -134.11947 -2.34900  1.000 79.31559  ? 29  LYS   J N   1 
ATOM   29876 C  CA  . LYS   Q  10 29  ? 26.68115  -133.25074 -3.45897  1.000 73.67377  ? 29  LYS   J CA  1 
ATOM   29877 C  C   . LYS   Q  10 29  ? 27.96351  -133.75893 -4.10102  1.000 73.78734  ? 29  LYS   J C   1 
ATOM   29878 O  O   . LYS   Q  10 29  ? 28.85170  -134.26610 -3.41117  1.000 78.20712  ? 29  LYS   J O   1 
ATOM   29879 C  CB  . LYS   Q  10 29  ? 26.85550  -131.80203 -2.98680  1.000 83.66662  ? 29  LYS   J CB  1 
ATOM   29880 C  CG  . LYS   Q  10 29  ? 26.95191  -130.77881 -4.10487  1.000 86.61898  ? 29  LYS   J CG  1 
ATOM   29881 C  CD  . LYS   Q  10 29  ? 27.02395  -129.36704 -3.54492  1.000 79.77389  ? 29  LYS   J CD  1 
ATOM   29882 C  CE  . LYS   Q  10 29  ? 27.10936  -128.33509 -4.65644  1.000 88.39169  ? 29  LYS   J CE  1 
ATOM   29883 N  NZ  . LYS   Q  10 29  ? 27.18633  -126.94858 -4.12084  1.000 89.75382  ? 29  LYS   J NZ  1 
ATOM   29884 N  N   . ASP   Q  10 30  ? 28.05089  -133.61715 -5.42653  1.000 71.68128  ? 30  ASP   J N   1 
ATOM   29885 C  CA  . ASP   Q  10 30  ? 29.21050  -134.06027 -6.19385  1.000 74.42781  ? 30  ASP   J CA  1 
ATOM   29886 C  C   . ASP   Q  10 30  ? 29.88281  -132.91113 -6.93954  1.000 90.67901  ? 30  ASP   J C   1 
ATOM   29887 O  O   . ASP   Q  10 30  ? 30.58647  -133.14578 -7.92744  1.000 83.79372  ? 30  ASP   J O   1 
ATOM   29888 C  CB  . ASP   Q  10 30  ? 28.81358  -135.16465 -7.17591  1.000 94.06328  ? 30  ASP   J CB  1 
ATOM   29889 C  CG  . ASP   Q  10 30  ? 27.89376  -134.66604 -8.27481  1.000 103.07749 ? 30  ASP   J CG  1 
ATOM   29890 O  OD1 . ASP   Q  10 30  ? 27.09876  -133.73945 -8.01243  1.000 106.64311 ? 30  ASP   J OD1 1 
ATOM   29891 O  OD2 . ASP   Q  10 30  ? 27.96678  -135.20002 -9.40195  1.000 112.74913 ? 30  ASP   J OD2 1 
ATOM   29892 N  N   . SER   Q  10 31  ? 29.68412  -131.67660 -6.48812  1.000 95.14880  ? 31  SER   J N   1 
ATOM   29893 C  CA  . SER   Q  10 31  ? 30.24427  -130.49631 -7.13738  1.000 70.11148  ? 31  SER   J CA  1 
ATOM   29894 C  C   . SER   Q  10 31  ? 30.50504  -129.42308 -6.08101  1.000 77.45604  ? 31  SER   J C   1 
ATOM   29895 O  O   . SER   Q  10 31  ? 29.99908  -128.30449 -6.14160  1.000 97.99478  ? 31  SER   J O   1 
ATOM   29896 C  CB  . SER   Q  10 31  ? 29.30872  -129.99709 -8.23645  1.000 88.10842  ? 31  SER   J CB  1 
ATOM   29897 O  OG  . SER   Q  10 31  ? 28.03842  -129.65977 -7.70528  1.000 95.68513  ? 31  SER   J OG  1 
ATOM   29898 N  N   . ASP   Q  10 32  ? 31.31981  -129.76010 -5.08609  1.000 79.95725  ? 32  ASP   J N   1 
ATOM   29899 C  CA  . ASP   Q  10 32  ? 31.58833  -128.88161 -3.95501  1.000 81.66469  ? 32  ASP   J CA  1 
ATOM   29900 C  C   . ASP   Q  10 32  ? 32.96110  -128.23967 -4.11810  1.000 75.35148  ? 32  ASP   J C   1 
ATOM   29901 O  O   . ASP   Q  10 32  ? 33.97001  -128.94240 -4.24255  1.000 70.12947  ? 32  ASP   J O   1 
ATOM   29902 C  CB  . ASP   Q  10 32  ? 31.50966  -129.65711 -2.64114  1.000 84.14379  ? 32  ASP   J CB  1 
ATOM   29903 C  CG  . ASP   Q  10 32  ? 31.55808  -128.75294 -1.42817  1.000 88.97197  ? 32  ASP   J CG  1 
ATOM   29904 O  OD1 . ASP   Q  10 32  ? 30.61236  -127.95924 -1.23992  1.000 78.99399  ? 32  ASP   J OD1 1 
ATOM   29905 O  OD2 . ASP   Q  10 32  ? 32.53858  -128.84047 -0.65991  1.000 91.38979  ? 32  ASP   J OD2 1 
ATOM   29906 N  N   . ASP   Q  10 33  ? 32.99480  -126.90878 -4.11403  1.000 84.01153  ? 33  ASP   J N   1 
ATOM   29907 C  CA  . ASP   Q  10 33  ? 34.24221  -126.15301 -4.21527  1.000 84.27795  ? 33  ASP   J CA  1 
ATOM   29908 C  C   . ASP   Q  10 33  ? 34.78318  -125.94526 -2.80569  1.000 82.55035  ? 33  ASP   J C   1 
ATOM   29909 O  O   . ASP   Q  10 33  ? 34.28794  -125.10176 -2.05415  1.000 79.39724  ? 33  ASP   J O   1 
ATOM   29910 C  CB  . ASP   Q  10 33  ? 34.01074  -124.82657 -4.93153  1.000 87.33570  ? 33  ASP   J CB  1 
ATOM   29911 C  CG  . ASP   Q  10 33  ? 35.29572  -124.21243 -5.45841  1.000 95.04056  ? 33  ASP   J CG  1 
ATOM   29912 O  OD1 . ASP   Q  10 33  ? 36.36406  -124.44573 -4.85515  1.000 98.25622  ? 33  ASP   J OD1 1 
ATOM   29913 O  OD2 . ASP   Q  10 33  ? 35.23671  -123.49512 -6.47993  1.000 100.34128 ? 33  ASP   J OD2 1 
ATOM   29914 N  N   . LYS   Q  10 34  ? 35.80448  -126.71872 -2.44359  1.000 87.77881  ? 34  LYS   J N   1 
ATOM   29915 C  CA  . LYS   Q  10 34  ? 36.39900  -126.65696 -1.10833  1.000 82.18714  ? 34  LYS   J CA  1 
ATOM   29916 C  C   . LYS   Q  10 34  ? 37.50386  -125.61655 -1.01050  1.000 82.55582  ? 34  LYS   J C   1 
ATOM   29917 O  O   . LYS   Q  10 34  ? 38.51112  -125.83949 -0.33262  1.000 87.75608  ? 34  LYS   J O   1 
ATOM   29918 C  CB  . LYS   Q  10 34  ? 36.92170  -128.03530 -0.71575  1.000 73.64742  ? 34  LYS   J CB  1 
ATOM   29919 C  CG  . LYS   Q  10 34  ? 35.84273  -129.09666 -0.58343  1.000 73.74649  ? 34  LYS   J CG  1 
ATOM   29920 C  CD  . LYS   Q  10 34  ? 36.44141  -130.45277 -0.25176  1.000 67.17001  ? 34  LYS   J CD  1 
ATOM   29921 C  CE  . LYS   Q  10 34  ? 35.35900  -131.48345 0.02751   1.000 78.78295  ? 34  LYS   J CE  1 
ATOM   29922 N  NZ  . LYS   Q  10 34  ? 34.42893  -131.64173 -1.12364  1.000 93.83325  ? 34  LYS   J NZ  1 
ATOM   29923 N  N   . THR   Q  10 35  ? 37.34991  -124.47180 -1.67312  1.000 92.28325  ? 35  THR   J N   1 
ATOM   29924 C  CA  . THR   Q  10 35  ? 38.34201  -123.40816 -1.63422  1.000 88.97494  ? 35  THR   J CA  1 
ATOM   29925 C  C   . THR   Q  10 35  ? 37.66030  -122.07360 -1.36857  1.000 76.96042  ? 35  THR   J C   1 
ATOM   29926 O  O   . THR   Q  10 35  ? 36.45434  -121.91065 -1.57158  1.000 75.22073  ? 35  THR   J O   1 
ATOM   29927 C  CB  . THR   Q  10 35  ? 39.14806  -123.31178 -2.94296  1.000 80.72505  ? 35  THR   J CB  1 
ATOM   29928 O  OG1 . THR   Q  10 35  ? 38.27783  -122.94706 -4.02210  1.000 81.78771  ? 35  THR   J OG1 1 
ATOM   29929 C  CG2 . THR   Q  10 35  ? 39.82866  -124.63478 -3.26404  1.000 88.23071  ? 35  THR   J CG2 1 
ATOM   29930 N  N   . ARG   Q  10 36  ? 38.45939  -121.11749 -0.90395  1.000 67.71983  ? 36  ARG   J N   1 
ATOM   29931 C  CA  . ARG   Q  10 36  ? 38.02598  -119.73948 -0.72525  1.000 72.72129  ? 36  ARG   J CA  1 
ATOM   29932 C  C   . ARG   Q  10 36  ? 39.15440  -118.82934 -1.17631  1.000 83.51885  ? 36  ARG   J C   1 
ATOM   29933 O  O   . ARG   Q  10 36  ? 40.29921  -119.00105 -0.74744  1.000 87.50995  ? 36  ARG   J O   1 
ATOM   29934 C  CB  . ARG   Q  10 36  ? 37.65681  -119.44339 0.73318   1.000 64.30794  ? 36  ARG   J CB  1 
ATOM   29935 C  CG  . ARG   Q  10 36  ? 36.28927  -119.94560 1.15685   1.000 61.80480  ? 36  ARG   J CG  1 
ATOM   29936 C  CD  . ARG   Q  10 36  ? 35.18537  -119.25924 0.37123   1.000 73.68443  ? 36  ARG   J CD  1 
ATOM   29937 N  NE  . ARG   Q  10 36  ? 33.86163  -119.66340 0.82872   1.000 82.37537  ? 36  ARG   J NE  1 
ATOM   29938 C  CZ  . ARG   Q  10 36  ? 33.22734  -120.75273 0.41775   1.000 81.19899  ? 36  ARG   J CZ  1 
ATOM   29939 N  NH1 . ARG   Q  10 36  ? 33.77133  -121.57952 -0.46033  1.000 64.24145  ? 36  ARG   J NH1 1 
ATOM   29940 N  NH2 . ARG   Q  10 36  ? 32.01848  -121.02139 0.90297   1.000 90.43839  ? 36  ARG   J NH2 1 
ATOM   29941 N  N   . GLN   Q  10 37  ? 38.83570  -117.87322 -2.04329  1.000 70.94615  ? 37  GLN   J N   1 
ATOM   29942 C  CA  . GLN   Q  10 37  ? 39.83496  -116.93141 -2.54030  1.000 76.31578  ? 37  GLN   J CA  1 
ATOM   29943 C  C   . GLN   Q  10 37  ? 40.09957  -115.90140 -1.45077  1.000 67.37586  ? 37  GLN   J C   1 
ATOM   29944 O  O   . GLN   Q  10 37  ? 39.32319  -114.96195 -1.26328  1.000 71.08364  ? 37  GLN   J O   1 
ATOM   29945 C  CB  . GLN   Q  10 37  ? 39.36263  -116.27370 -3.83141  1.000 92.03572  ? 37  GLN   J CB  1 
ATOM   29946 C  CG  . GLN   Q  10 37  ? 40.36022  -115.29294 -4.42880  1.000 79.29034  ? 37  GLN   J CG  1 
ATOM   29947 C  CD  . GLN   Q  10 37  ? 39.95052  -114.81266 -5.80833  1.000 98.43447  ? 37  GLN   J CD  1 
ATOM   29948 O  OE1 . GLN   Q  10 37  ? 39.33109  -115.54943 -6.57672  1.000 108.78228 ? 37  GLN   J OE1 1 
ATOM   29949 N  NE2 . GLN   Q  10 37  ? 40.29820  -113.57203 -6.13059  1.000 105.67730 ? 37  GLN   J NE2 1 
ATOM   29950 N  N   . LEU   Q  10 38  ? 41.19752  -116.08523 -0.71431  1.000 64.78214  ? 38  LEU   J N   1 
ATOM   29951 C  CA  . LEU   Q  10 38  ? 41.55088  -115.12520 0.32551   1.000 66.18018  ? 38  LEU   J CA  1 
ATOM   29952 C  C   . LEU   Q  10 38  ? 41.92875  -113.77918 -0.27697  1.000 84.20587  ? 38  LEU   J C   1 
ATOM   29953 O  O   . LEU   Q  10 38  ? 41.56804  -112.72723 0.26391   1.000 83.10550  ? 38  LEU   J O   1 
ATOM   29954 C  CB  . LEU   Q  10 38  ? 42.69077  -115.67110 1.18324   1.000 62.43941  ? 38  LEU   J CB  1 
ATOM   29955 C  CG  . LEU   Q  10 38  ? 42.39734  -116.98750 1.90061   1.000 62.16503  ? 38  LEU   J CG  1 
ATOM   29956 C  CD1 . LEU   Q  10 38  ? 43.53087  -117.34726 2.84216   1.000 60.32093  ? 38  LEU   J CD1 1 
ATOM   29957 C  CD2 . LEU   Q  10 38  ? 41.07941  -116.90440 2.64839   1.000 66.30115  ? 38  LEU   J CD2 1 
ATOM   29958 N  N   . SER   Q  10 39  ? 42.65191  -113.78856 -1.39201  1.000 84.80274  ? 39  SER   J N   1 
ATOM   29959 C  CA  . SER   Q  10 39  ? 42.99734  -112.55732 -2.08690  1.000 69.98498  ? 39  SER   J CA  1 
ATOM   29960 C  C   . SER   Q  10 39  ? 43.24422  -112.89594 -3.54964  1.000 81.76955  ? 39  SER   J C   1 
ATOM   29961 O  O   . SER   Q  10 39  ? 43.40388  -114.07358 -3.89372  1.000 88.68068  ? 39  SER   J O   1 
ATOM   29962 C  CB  . SER   Q  10 39  ? 44.23052  -111.88737 -1.45592  1.000 66.33553  ? 39  SER   J CB  1 
ATOM   29963 O  OG  . SER   Q  10 39  ? 45.40748  -112.63062 -1.70350  1.000 84.83697  ? 39  SER   J OG  1 
ATOM   29964 N  N   . PRO   Q  10 40  ? 43.25978  -111.88722 -4.44282  1.000 64.14588  ? 40  PRO   J N   1 
ATOM   29965 C  CA  . PRO   Q  10 40  ? 43.42883  -112.16844 -5.87775  1.000 78.02589  ? 40  PRO   J CA  1 
ATOM   29966 C  C   . PRO   Q  10 40  ? 44.62958  -113.03824 -6.22809  1.000 84.72703  ? 40  PRO   J C   1 
ATOM   29967 O  O   . PRO   Q  10 40  ? 44.64465  -113.66578 -7.29221  1.000 79.41704  ? 40  PRO   J O   1 
ATOM   29968 C  CB  . PRO   Q  10 40  ? 43.56532  -110.76763 -6.48339  1.000 83.48529  ? 40  PRO   J CB  1 
ATOM   29969 C  CG  . PRO   Q  10 40  ? 42.73911  -109.91731 -5.59244  1.000 86.18868  ? 40  PRO   J CG  1 
ATOM   29970 C  CD  . PRO   Q  10 40  ? 42.92717  -110.47023 -4.20476  1.000 55.06993  ? 40  PRO   J CD  1 
ATOM   29971 N  N   . HIS   Q  10 41  ? 45.63856  -113.08806 -5.35689  1.000 85.81909  ? 41  HIS   J N   1 
ATOM   29972 C  CA  . HIS   Q  10 41  ? 46.83061  -113.89456 -5.59320  1.000 81.27371  ? 41  HIS   J CA  1 
ATOM   29973 C  C   . HIS   Q  10 41  ? 47.09513  -114.87363 -4.45093  1.000 76.72841  ? 41  HIS   J C   1 
ATOM   29974 O  O   . HIS   Q  10 41  ? 48.23856  -115.27439 -4.22605  1.000 72.20498  ? 41  HIS   J O   1 
ATOM   29975 C  CB  . HIS   Q  10 41  ? 48.04822  -112.99933 -5.82113  1.000 82.44713  ? 41  HIS   J CB  1 
ATOM   29976 C  CG  . HIS   Q  10 41  ? 47.93050  -112.11246 -7.02214  1.000 90.52435  ? 41  HIS   J CG  1 
ATOM   29977 N  ND1 . HIS   Q  10 41  ? 47.19597  -110.94606 -7.01736  1.000 88.33076  ? 41  HIS   J ND1 1 
ATOM   29978 C  CD2 . HIS   Q  10 41  ? 48.45257  -112.22265 -8.26680  1.000 91.55381  ? 41  HIS   J CD2 1 
ATOM   29979 C  CE1 . HIS   Q  10 41  ? 47.27211  -110.37520 -8.20642  1.000 100.21324 ? 41  HIS   J CE1 1 
ATOM   29980 N  NE2 . HIS   Q  10 41  ? 48.02820  -111.12996 -8.98321  1.000 92.31090  ? 41  HIS   J NE2 1 
ATOM   29981 N  N   . THR   Q  10 42  ? 46.05034  -115.27387 -3.72536  1.000 81.78640  ? 42  THR   J N   1 
ATOM   29982 C  CA  . THR   Q  10 42  ? 46.19877  -116.23076 -2.63013  1.000 68.35622  ? 42  THR   J CA  1 
ATOM   29983 C  C   . THR   Q  10 42  ? 44.89587  -116.99416 -2.45160  1.000 67.90339  ? 42  THR   J C   1 
ATOM   29984 O  O   . THR   Q  10 42  ? 43.86038  -116.39046 -2.14196  1.000 64.90585  ? 42  THR   J O   1 
ATOM   29985 C  CB  . THR   Q  10 42  ? 46.59375  -115.53044 -1.32551  1.000 78.11787  ? 42  THR   J CB  1 
ATOM   29986 O  OG1 . THR   Q  10 42  ? 47.97096  -115.13776 -1.38807  1.000 94.37778  ? 42  THR   J OG1 1 
ATOM   29987 C  CG2 . THR   Q  10 42  ? 46.38554  -116.45133 -0.13101  1.000 56.50778  ? 42  THR   J CG2 1 
ATOM   29988 N  N   . LEU   Q  10 43  ? 44.96328  -118.31458 -2.64155  1.000 78.02890  ? 43  LEU   J N   1 
ATOM   29989 C  CA  . LEU   Q  10 43  ? 43.83426  -119.22329 -2.51095  1.000 68.42510  ? 43  LEU   J CA  1 
ATOM   29990 C  C   . LEU   Q  10 43  ? 44.10018  -120.20836 -1.37853  1.000 65.08684  ? 43  LEU   J C   1 
ATOM   29991 O  O   . LEU   Q  10 43  ? 45.25342  -120.52996 -1.07577  1.000 52.61227  ? 43  LEU   J O   1 
ATOM   29992 C  CB  . LEU   Q  10 43  ? 43.59634  -119.98288 -3.82502  1.000 54.95614  ? 43  LEU   J CB  1 
ATOM   29993 C  CG  . LEU   Q  10 43  ? 42.45681  -120.99981 -3.90153  1.000 80.17499  ? 43  LEU   J CG  1 
ATOM   29994 C  CD1 . LEU   Q  10 43  ? 41.10877  -120.31015 -3.77327  1.000 97.49236  ? 43  LEU   J CD1 1 
ATOM   29995 C  CD2 . LEU   Q  10 43  ? 42.54105  -121.79296 -5.19537  1.000 47.45890  ? 43  LEU   J CD2 1 
ATOM   29996 N  N   . MET   Q  10 44  ? 43.02661  -120.69117 -0.75203  1.000 67.68626  ? 44  MET   J N   1 
ATOM   29997 C  CA  . MET   Q  10 44  ? 43.14393  -121.62345 0.36501   1.000 75.34878  ? 44  MET   J CA  1 
ATOM   29998 C  C   . MET   Q  10 44  ? 42.10695  -122.72715 0.22123   1.000 80.34513  ? 44  MET   J C   1 
ATOM   29999 O  O   . MET   Q  10 44  ? 40.90315  -122.45301 0.20078   1.000 73.48648  ? 44  MET   J O   1 
ATOM   30000 C  CB  . MET   Q  10 44  ? 42.97565  -120.90200 1.70631   1.000 65.75525  ? 44  MET   J CB  1 
ATOM   30001 C  CG  . MET   Q  10 44  ? 43.22937  -121.78388 2.91865   1.000 74.89668  ? 44  MET   J CG  1 
ATOM   30002 S  SD  . MET   Q  10 44  ? 43.06843  -120.89870 4.48205   1.000 74.38517  ? 44  MET   J SD  1 
ATOM   30003 C  CE  . MET   Q  10 44  ? 41.34354  -120.41869 4.42117   1.000 57.12938  ? 44  MET   J CE  1 
ATOM   30004 N  N   . SER   Q  10 45  ? 42.57788  -123.96765 0.12639   1.000 75.25179  ? 45  SER   J N   1 
ATOM   30005 C  CA  . SER   Q  10 45  ? 41.73097  -125.15045 0.15881   1.000 79.81884  ? 45  SER   J CA  1 
ATOM   30006 C  C   . SER   Q  10 45  ? 41.71655  -125.72844 1.56851   1.000 73.32602  ? 45  SER   J C   1 
ATOM   30007 O  O   . SER   Q  10 45  ? 42.70157  -125.63271 2.30384   1.000 77.06543  ? 45  SER   J O   1 
ATOM   30008 C  CB  . SER   Q  10 45  ? 42.21894  -126.20493 -0.83842  1.000 93.92395  ? 45  SER   J CB  1 
ATOM   30009 O  OG  . SER   Q  10 45  ? 43.53639  -126.63101 -0.53524  1.000 84.16083  ? 45  SER   J OG  1 
ATOM   30010 N  N   . PHE   Q  10 46  ? 40.59069  -126.33718 1.93892   1.000 67.91536  ? 46  PHE   J N   1 
ATOM   30011 C  CA  . PHE   Q  10 46  ? 40.36569  -126.75605 3.31492   1.000 67.69895  ? 46  PHE   J CA  1 
ATOM   30012 C  C   . PHE   Q  10 46  ? 39.57926  -128.05836 3.35670   1.000 75.92933  ? 46  PHE   J C   1 
ATOM   30013 O  O   . PHE   Q  10 46  ? 38.81381  -128.37238 2.44107   1.000 70.80752  ? 46  PHE   J O   1 
ATOM   30014 C  CB  . PHE   Q  10 46  ? 39.61609  -125.67585 4.10521   1.000 64.09442  ? 46  PHE   J CB  1 
ATOM   30015 C  CG  . PHE   Q  10 46  ? 38.35176  -125.20534 3.43961   1.000 71.61353  ? 46  PHE   J CG  1 
ATOM   30016 C  CD1 . PHE   Q  10 46  ? 38.38307  -124.18903 2.49751   1.000 67.92320  ? 46  PHE   J CD1 1 
ATOM   30017 C  CD2 . PHE   Q  10 46  ? 37.13151  -125.77536 3.76035   1.000 69.15076  ? 46  PHE   J CD2 1 
ATOM   30018 C  CE1 . PHE   Q  10 46  ? 37.22218  -123.75632 1.88427   1.000 68.53427  ? 46  PHE   J CE1 1 
ATOM   30019 C  CE2 . PHE   Q  10 46  ? 35.96652  -125.34448 3.15279   1.000 75.77027  ? 46  PHE   J CE2 1 
ATOM   30020 C  CZ  . PHE   Q  10 46  ? 36.01219  -124.33392 2.21362   1.000 68.57777  ? 46  PHE   J CZ  1 
ATOM   30021 N  N   . ALA   Q  10 47  ? 39.77616  -128.80987 4.43929   1.000 79.79837  ? 47  ALA   J N   1 
ATOM   30022 C  CA  . ALA   Q  10 47  ? 39.01508  -130.03222 4.67157   1.000 68.71694  ? 47  ALA   J CA  1 
ATOM   30023 C  C   . ALA   Q  10 47  ? 39.05499  -130.38130 6.15211   1.000 58.79897  ? 47  ALA   J C   1 
ATOM   30024 O  O   . ALA   Q  10 47  ? 40.03288  -130.09419 6.84326   1.000 52.20077  ? 47  ALA   J O   1 
ATOM   30025 C  CB  . ALA   Q  10 47  ? 39.55093  -131.20333 3.84353   1.000 76.41240  ? 47  ALA   J CB  1 
ATOM   30026 N  N   . GLY   Q  10 48  ? 37.99364  -131.01871 6.62529   1.000 45.42406  ? 48  GLY   J N   1 
ATOM   30027 C  CA  . GLY   Q  10 48  ? 37.94118  -131.39955 8.02900   1.000 43.96825  ? 48  GLY   J CA  1 
ATOM   30028 C  C   . GLY   Q  10 48  ? 36.50653  -131.61988 8.48104   1.000 53.30163  ? 48  GLY   J C   1 
ATOM   30029 O  O   . GLY   Q  10 48  ? 35.65300  -132.03568 7.69634   1.000 72.96409  ? 48  GLY   J O   1 
ATOM   30030 N  N   . GLU   Q  10 49  ? 36.27310  -131.33002 9.76070   1.000 45.85168  ? 49  GLU   J N   1 
ATOM   30031 C  CA  . GLU   Q  10 49  ? 34.96656  -131.57086 10.35847  1.000 61.36432  ? 49  GLU   J CA  1 
ATOM   30032 C  C   . GLU   Q  10 49  ? 33.89958  -130.71545 9.68852   1.000 66.06270  ? 49  GLU   J C   1 
ATOM   30033 O  O   . GLU   Q  10 49  ? 34.13877  -129.55814 9.33476   1.000 74.20597  ? 49  GLU   J O   1 
ATOM   30034 C  CB  . GLU   Q  10 49  ? 35.00663  -131.28299 11.85984  1.000 71.52330  ? 49  GLU   J CB  1 
ATOM   30035 C  CG  . GLU   Q  10 49  ? 33.70075  -131.58621 12.57987  1.000 80.81722  ? 49  GLU   J CG  1 
ATOM   30036 C  CD  . GLU   Q  10 49  ? 33.76023  -131.27351 14.06107  1.000 114.42130 ? 49  GLU   J CD  1 
ATOM   30037 O  OE1 . GLU   Q  10 49  ? 34.75770  -130.66508 14.50348  1.000 126.07623 ? 49  GLU   J OE1 1 
ATOM   30038 O  OE2 . GLU   Q  10 49  ? 32.80916  -131.63992 14.78363  1.000 118.36212 ? 49  GLU   J OE2 1 
ATOM   30039 N  N   . ALA   Q  10 50  ? 32.71607  -131.29982 9.51170   1.000 83.66294  ? 50  ALA   J N   1 
ATOM   30040 C  CA  . ALA   Q  10 50  ? 31.60642  -130.58494 8.89686   1.000 91.16937  ? 50  ALA   J CA  1 
ATOM   30041 C  C   . ALA   Q  10 50  ? 31.25267  -129.34213 9.70353   1.000 82.76156  ? 50  ALA   J C   1 
ATOM   30042 O  O   . ALA   Q  10 50  ? 31.17723  -129.37983 10.93508  1.000 77.54886  ? 50  ALA   J O   1 
ATOM   30043 C  CB  . ALA   Q  10 50  ? 30.38841  -131.50161 8.77786   1.000 106.77191 ? 50  ALA   J CB  1 
ATOM   30044 N  N   . GLY   Q  10 51  ? 31.03581  -128.23449 8.99697   1.000 69.92859  ? 51  GLY   J N   1 
ATOM   30045 C  CA  . GLY   Q  10 51  ? 30.71735  -126.97462 9.63873   1.000 75.19072  ? 51  GLY   J CA  1 
ATOM   30046 C  C   . GLY   Q  10 51  ? 31.93434  -126.11874 9.92643   1.000 73.92704  ? 51  GLY   J C   1 
ATOM   30047 O  O   . GLY   Q  10 51  ? 32.01345  -124.97357 9.47114   1.000 76.41243  ? 51  GLY   J O   1 
ATOM   30048 N  N   . ASP   Q  10 52  ? 32.88743  -126.66330 10.68957  1.000 70.50853  ? 52  ASP   J N   1 
ATOM   30049 C  CA  . ASP   Q  10 52  ? 34.08634  -125.90809 11.04271  1.000 66.47436  ? 52  ASP   J CA  1 
ATOM   30050 C  C   . ASP   Q  10 52  ? 34.85651  -125.45867 9.80835   1.000 71.78562  ? 52  ASP   J C   1 
ATOM   30051 O  O   . ASP   Q  10 52  ? 35.45668  -124.37758 9.81205   1.000 84.58628  ? 52  ASP   J O   1 
ATOM   30052 C  CB  . ASP   Q  10 52  ? 34.99336  -126.74771 11.94479  1.000 84.58285  ? 52  ASP   J CB  1 
ATOM   30053 C  CG  . ASP   Q  10 52  ? 34.37456  -127.02995 13.30036  1.000 101.76416 ? 52  ASP   J CG  1 
ATOM   30054 O  OD1 . ASP   Q  10 52  ? 33.19386  -126.67837 13.50123  1.000 106.32311 ? 52  ASP   J OD1 1 
ATOM   30055 O  OD2 . ASP   Q  10 52  ? 35.06974  -127.60534 14.16588  1.000 102.62219 ? 52  ASP   J OD2 1 
ATOM   30056 N  N   . THR   Q  10 53  ? 34.84506  -126.26727 8.74695   1.000 61.04855  ? 53  THR   J N   1 
ATOM   30057 C  CA  . THR   Q  10 53  ? 35.64694  -125.97258 7.56350   1.000 67.46196  ? 53  THR   J CA  1 
ATOM   30058 C  C   . THR   Q  10 53  ? 35.23091  -124.65483 6.92293   1.000 69.09953  ? 53  THR   J C   1 
ATOM   30059 O  O   . THR   Q  10 53  ? 36.03030  -123.71570 6.82309   1.000 71.72233  ? 53  THR   J O   1 
ATOM   30060 C  CB  . THR   Q  10 53  ? 35.52575  -127.11588 6.55703   1.000 64.07482  ? 53  THR   J CB  1 
ATOM   30061 O  OG1 . THR   Q  10 53  ? 34.14251  -127.34932 6.26236   1.000 75.65013  ? 53  THR   J OG1 1 
ATOM   30062 C  CG2 . THR   Q  10 53  ? 36.13690  -128.37768 7.12218   1.000 79.73815  ? 53  THR   J CG2 1 
ATOM   30063 N  N   . VAL   Q  10 54  ? 33.97899  -124.57597 6.46937   1.000 60.32552  ? 54  VAL   J N   1 
ATOM   30064 C  CA  . VAL   Q  10 54  ? 33.51415  -123.38334 5.77137   1.000 65.77595  ? 54  VAL   J CA  1 
ATOM   30065 C  C   . VAL   Q  10 54  ? 33.50938  -122.18317 6.70897   1.000 85.24032  ? 54  VAL   J C   1 
ATOM   30066 O  O   . VAL   Q  10 54  ? 33.81637  -121.05755 6.29879   1.000 88.85054  ? 54  VAL   J O   1 
ATOM   30067 C  CB  . VAL   Q  10 54  ? 32.12486  -123.63938 5.15975   1.000 63.46852  ? 54  VAL   J CB  1 
ATOM   30068 C  CG1 . VAL   Q  10 54  ? 31.59176  -122.38460 4.48489   1.000 88.09982  ? 54  VAL   J CG1 1 
ATOM   30069 C  CG2 . VAL   Q  10 54  ? 32.19146  -124.79009 4.17351   1.000 67.97709  ? 54  VAL   J CG2 1 
ATOM   30070 N  N   . GLN   Q  10 55  ? 33.17793  -122.40406 7.98283   1.000 70.89350  ? 55  GLN   J N   1 
ATOM   30071 C  CA  . GLN   Q  10 55  ? 33.19764  -121.31590 8.95483   1.000 62.80408  ? 55  GLN   J CA  1 
ATOM   30072 C  C   . GLN   Q  10 55  ? 34.58591  -120.69347 9.05078   1.000 59.63776  ? 55  GLN   J C   1 
ATOM   30073 O  O   . GLN   Q  10 55  ? 34.74747  -119.47742 8.88663   1.000 72.83885  ? 55  GLN   J O   1 
ATOM   30074 C  CB  . GLN   Q  10 55  ? 32.73806  -121.82895 10.31988  1.000 56.58573  ? 55  GLN   J CB  1 
ATOM   30075 C  CG  . GLN   Q  10 55  ? 32.11340  -120.76506 11.20524  1.000 73.00219  ? 55  GLN   J CG  1 
ATOM   30076 C  CD  . GLN   Q  10 55  ? 30.70197  -120.40519 10.77933  1.000 74.23788  ? 55  GLN   J CD  1 
ATOM   30077 O  OE1 . GLN   Q  10 55  ? 29.98243  -121.22898 10.21528  1.000 70.61019  ? 55  GLN   J OE1 1 
ATOM   30078 N  NE2 . GLN   Q  10 55  ? 30.29941  -119.16834 11.04791  1.000 83.76273  ? 55  GLN   J NE2 1 
ATOM   30079 N  N   . PHE   Q  10 56  ? 35.60292  -121.52065 9.31146   1.000 53.72506  ? 56  PHE   J N   1 
ATOM   30080 C  CA  . PHE   Q  10 56  ? 36.96951  -121.02043 9.42656   1.000 63.94505  ? 56  PHE   J CA  1 
ATOM   30081 C  C   . PHE   Q  10 56  ? 37.44212  -120.39149 8.12164   1.000 67.57097  ? 56  PHE   J C   1 
ATOM   30082 O  O   . PHE   Q  10 56  ? 38.10960  -119.34819 8.13166   1.000 73.11731  ? 56  PHE   J O   1 
ATOM   30083 C  CB  . PHE   Q  10 56  ? 37.90090  -122.15901 9.85057   1.000 65.52182  ? 56  PHE   J CB  1 
ATOM   30084 C  CG  . PHE   Q  10 56  ? 39.34646  -121.75904 9.96903   1.000 62.84350  ? 56  PHE   J CG  1 
ATOM   30085 C  CD1 . PHE   Q  10 56  ? 39.83260  -121.20883 11.14290  1.000 61.69539  ? 56  PHE   J CD1 1 
ATOM   30086 C  CD2 . PHE   Q  10 56  ? 40.22413  -121.95357 8.91355   1.000 65.08544  ? 56  PHE   J CD2 1 
ATOM   30087 C  CE1 . PHE   Q  10 56  ? 41.16290  -120.84520 11.25660  1.000 65.47959  ? 56  PHE   J CE1 1 
ATOM   30088 C  CE2 . PHE   Q  10 56  ? 41.55534  -121.59227 9.02170   1.000 54.11489  ? 56  PHE   J CE2 1 
ATOM   30089 C  CZ  . PHE   Q  10 56  ? 42.02471  -121.03791 10.19415  1.000 52.30957  ? 56  PHE   J CZ  1 
ATOM   30090 N  N   . ALA   Q  10 57  ? 37.10035  -121.00586 6.98622   1.000 62.08642  ? 57  ALA   J N   1 
ATOM   30091 C  CA  . ALA   Q  10 57  ? 37.55266  -120.48509 5.70088   1.000 61.80859  ? 57  ALA   J CA  1 
ATOM   30092 C  C   . ALA   Q  10 57  ? 36.97149  -119.10259 5.43521   1.000 72.45160  ? 57  ALA   J C   1 
ATOM   30093 O  O   . ALA   Q  10 57  ? 37.69390  -118.17573 5.05072   1.000 68.93300  ? 57  ALA   J O   1 
ATOM   30094 C  CB  . ALA   Q  10 57  ? 37.17855  -121.45562 4.58207   1.000 52.41369  ? 57  ALA   J CB  1 
ATOM   30095 N  N   . GLU   Q  10 58  ? 35.66321  -118.94093 5.64794   1.000 67.38008  ? 58  GLU   J N   1 
ATOM   30096 C  CA  . GLU   Q  10 58  ? 35.03049  -117.64963 5.41124   1.000 74.79512  ? 58  GLU   J CA  1 
ATOM   30097 C  C   . GLU   Q  10 58  ? 35.46629  -116.60909 6.43664   1.000 71.67262  ? 58  GLU   J C   1 
ATOM   30098 O  O   . GLU   Q  10 58  ? 35.55045  -115.42059 6.10876   1.000 64.06433  ? 58  GLU   J O   1 
ATOM   30099 C  CB  . GLU   Q  10 58  ? 33.51143  -117.81171 5.40438   1.000 64.95602  ? 58  GLU   J CB  1 
ATOM   30100 C  CG  . GLU   Q  10 58  ? 32.98843  -118.55836 4.18553   1.000 64.13375  ? 58  GLU   J CG  1 
ATOM   30101 C  CD  . GLU   Q  10 58  ? 31.47712  -118.51940 4.07782   1.000 84.03423  ? 58  GLU   J CD  1 
ATOM   30102 O  OE1 . GLU   Q  10 58  ? 30.82358  -118.08336 5.04859   1.000 87.72506  ? 58  GLU   J OE1 1 
ATOM   30103 O  OE2 . GLU   Q  10 58  ? 30.94332  -118.91906 3.02036   1.000 64.06401  ? 58  GLU   J OE2 1 
ATOM   30104 N  N   . TYR   Q  10 59  ? 35.77377  -117.03057 7.66607   1.000 60.01091  ? 59  TYR   J N   1 
ATOM   30105 C  CA  . TYR   Q  10 59  ? 36.31940  -116.10282 8.65344   1.000 60.57446  ? 59  TYR   J CA  1 
ATOM   30106 C  C   . TYR   Q  10 59  ? 37.67720  -115.56675 8.20985   1.000 66.30255  ? 59  TYR   J C   1 
ATOM   30107 O  O   . TYR   Q  10 59  ? 37.92786  -114.35193 8.24749   1.000 71.95738  ? 59  TYR   J O   1 
ATOM   30108 C  CB  . TYR   Q  10 59  ? 36.42325  -116.80643 10.00765  1.000 56.20425  ? 59  TYR   J CB  1 
ATOM   30109 C  CG  . TYR   Q  10 59  ? 37.28891  -116.10816 11.03394  1.000 63.44682  ? 59  TYR   J CG  1 
ATOM   30110 C  CD1 . TYR   Q  10 59  ? 36.77962  -115.08219 11.81988  1.000 74.06256  ? 59  TYR   J CD1 1 
ATOM   30111 C  CD2 . TYR   Q  10 59  ? 38.61115  -116.49019 11.23117  1.000 63.39159  ? 59  TYR   J CD2 1 
ATOM   30112 C  CE1 . TYR   Q  10 59  ? 37.56572  -114.44856 12.76586  1.000 76.71675  ? 59  TYR   J CE1 1 
ATOM   30113 C  CE2 . TYR   Q  10 59  ? 39.40481  -115.86217 12.17321  1.000 70.62957  ? 59  TYR   J CE2 1 
ATOM   30114 C  CZ  . TYR   Q  10 59  ? 38.87723  -114.84286 12.93783  1.000 81.08178  ? 59  TYR   J CZ  1 
ATOM   30115 O  OH  . TYR   Q  10 59  ? 39.66462  -114.21670 13.87703  1.000 87.65699  ? 59  TYR   J OH  1 
ATOM   30116 N  N   . ILE   Q  10 60  ? 38.57084  -116.46692 7.78968   1.000 64.34405  ? 60  ILE   J N   1 
ATOM   30117 C  CA  . ILE   Q  10 60  ? 39.87712  -116.04568 7.29009   1.000 65.88889  ? 60  ILE   J CA  1 
ATOM   30118 C  C   . ILE   Q  10 60  ? 39.71744  -115.14907 6.07007   1.000 64.39183  ? 60  ILE   J C   1 
ATOM   30119 O  O   . ILE   Q  10 60  ? 40.42943  -114.14842 5.91804   1.000 62.54526  ? 60  ILE   J O   1 
ATOM   30120 C  CB  . ILE   Q  10 60  ? 40.75236  -117.27435 6.98076   1.000 59.91268  ? 60  ILE   J CB  1 
ATOM   30121 C  CG1 . ILE   Q  10 60  ? 41.13128  -117.99491 8.27502   1.000 58.19380  ? 60  ILE   J CG1 1 
ATOM   30122 C  CG2 . ILE   Q  10 60  ? 41.98842  -116.86893 6.19740   1.000 53.32001  ? 60  ILE   J CG2 1 
ATOM   30123 C  CD1 . ILE   Q  10 60  ? 41.88047  -117.12178 9.25788   1.000 50.67042  ? 60  ILE   J CD1 1 
ATOM   30124 N  N   . GLN   Q  10 61  ? 38.77820  -115.48986 5.18550   1.000 69.14340  ? 61  GLN   J N   1 
ATOM   30125 C  CA  . GLN   Q  10 61  ? 38.53452  -114.67282 4.00173   1.000 61.19684  ? 61  GLN   J CA  1 
ATOM   30126 C  C   . GLN   Q  10 61  ? 38.10186  -113.26497 4.38900   1.000 64.45627  ? 61  GLN   J C   1 
ATOM   30127 O  O   . GLN   Q  10 61  ? 38.59400  -112.27586 3.83310   1.000 70.74353  ? 61  GLN   J O   1 
ATOM   30128 C  CB  . GLN   Q  10 61  ? 37.47626  -115.33977 3.12422   1.000 56.84704  ? 61  GLN   J CB  1 
ATOM   30129 C  CG  . GLN   Q  10 61  ? 37.20616  -114.63393 1.81046   1.000 41.27609  ? 61  GLN   J CG  1 
ATOM   30130 C  CD  . GLN   Q  10 61  ? 36.06055  -115.26695 1.04782   1.000 61.25833  ? 61  GLN   J CD  1 
ATOM   30131 O  OE1 . GLN   Q  10 61  ? 35.04969  -115.65531 1.63492   1.000 57.95374  ? 61  GLN   J OE1 1 
ATOM   30132 N  NE2 . GLN   Q  10 61  ? 36.21443  -115.38183 -0.26572  1.000 81.97922  ? 61  GLN   J NE2 1 
ATOM   30133 N  N   . ALA   Q  10 62  ? 37.17587  -113.15780 5.34581   1.000 65.74604  ? 62  ALA   J N   1 
ATOM   30134 C  CA  . ALA   Q  10 62  ? 36.71204  -111.84749 5.78719   1.000 64.86457  ? 62  ALA   J CA  1 
ATOM   30135 C  C   . ALA   Q  10 62  ? 37.85164  -111.02980 6.37829   1.000 60.78119  ? 62  ALA   J C   1 
ATOM   30136 O  O   . ALA   Q  10 62  ? 37.99738  -109.84103 6.06865   1.000 63.00184  ? 62  ALA   J O   1 
ATOM   30137 C  CB  . ALA   Q  10 62  ? 35.58076  -112.00663 6.80249   1.000 57.14987  ? 62  ALA   J CB  1 
ATOM   30138 N  N   . ASN   Q  10 63  ? 38.68015  -111.65196 7.22098   1.000 68.14960  ? 63  ASN   J N   1 
ATOM   30139 C  CA  . ASN   Q  10 63  ? 39.78728  -110.91421 7.82617   1.000 62.90778  ? 63  ASN   J CA  1 
ATOM   30140 C  C   . ASN   Q  10 63  ? 40.79735  -110.45800 6.77743   1.000 50.91745  ? 63  ASN   J C   1 
ATOM   30141 O  O   . ASN   Q  10 63  ? 41.29935  -109.32764 6.83867   1.000 58.82923  ? 63  ASN   J O   1 
ATOM   30142 C  CB  . ASN   Q  10 63  ? 40.46645  -111.76288 8.89947   1.000 75.13050  ? 63  ASN   J CB  1 
ATOM   30143 C  CG  . ASN   Q  10 63  ? 39.82323  -111.59651 10.26108  1.000 69.32204  ? 63  ASN   J CG  1 
ATOM   30144 O  OD1 . ASN   Q  10 63  ? 40.30551  -110.83378 11.09843  1.000 62.75444  ? 63  ASN   J OD1 1 
ATOM   30145 N  ND2 . ASN   Q  10 63  ? 38.72249  -112.30333 10.48642  1.000 73.27027  ? 63  ASN   J ND2 1 
ATOM   30146 N  N   . ILE   Q  10 64  ? 41.10389  -111.31714 5.80218   1.000 54.06530  ? 64  ILE   J N   1 
ATOM   30147 C  CA  . ILE   Q  10 64  ? 42.07862  -110.95023 4.77855   1.000 55.90307  ? 64  ILE   J CA  1 
ATOM   30148 C  C   . ILE   Q  10 64  ? 41.53380  -109.83805 3.89006   1.000 63.19054  ? 64  ILE   J C   1 
ATOM   30149 O  O   . ILE   Q  10 64  ? 42.26391  -108.91252 3.51585   1.000 68.37750  ? 64  ILE   J O   1 
ATOM   30150 C  CB  . ILE   Q  10 64  ? 42.49053  -112.18609 3.95787   1.000 62.09676  ? 64  ILE   J CB  1 
ATOM   30151 C  CG1 . ILE   Q  10 64  ? 43.21950  -113.19514 4.84562   1.000 56.87232  ? 64  ILE   J CG1 1 
ATOM   30152 C  CG2 . ILE   Q  10 64  ? 43.37800  -111.78330 2.79005   1.000 57.24548  ? 64  ILE   J CG2 1 
ATOM   30153 C  CD1 . ILE   Q  10 64  ? 44.45866  -112.63834 5.50382   1.000 44.00216  ? 64  ILE   J CD1 1 
ATOM   30154 N  N   . GLN   Q  10 65  ? 40.24506  -109.89756 3.54591   1.000 58.46282  ? 65  GLN   J N   1 
ATOM   30155 C  CA  . GLN   Q  10 65  ? 39.65813  -108.83321 2.73755   1.000 62.67832  ? 65  GLN   J CA  1 
ATOM   30156 C  C   . GLN   Q  10 65  ? 39.61010  -107.51749 3.50632   1.000 63.93032  ? 65  GLN   J C   1 
ATOM   30157 O  O   . GLN   Q  10 65  ? 39.83271  -106.44576 2.92797   1.000 67.41951  ? 65  GLN   J O   1 
ATOM   30158 C  CB  . GLN   Q  10 65  ? 38.26180  -109.24025 2.26662   1.000 64.23693  ? 65  GLN   J CB  1 
ATOM   30159 C  CG  . GLN   Q  10 65  ? 38.26167  -110.35536 1.23114   1.000 58.16333  ? 65  GLN   J CG  1 
ATOM   30160 C  CD  . GLN   Q  10 65  ? 36.87428  -110.90498 0.95662   1.000 56.32780  ? 65  GLN   J CD  1 
ATOM   30161 O  OE1 . GLN   Q  10 65  ? 35.92775  -110.63773 1.69832   1.000 53.22200  ? 65  GLN   J OE1 1 
ATOM   30162 N  NE2 . GLN   Q  10 65  ? 36.74730  -111.67808 -0.11592  1.000 47.24347  ? 65  GLN   J NE2 1 
ATOM   30163 N  N   . LEU   Q  10 66  ? 39.33914  -107.57660 4.81409   1.000 65.77582  ? 66  LEU   J N   1 
ATOM   30164 C  CA  . LEU   Q  10 66  ? 39.34958  -106.35921 5.61898   1.000 56.47942  ? 66  LEU   J CA  1 
ATOM   30165 C  C   . LEU   Q  10 66  ? 40.74458  -105.75228 5.68293   1.000 56.38007  ? 66  LEU   J C   1 
ATOM   30166 O  O   . LEU   Q  10 66  ? 40.90180  -104.53081 5.57035   1.000 71.84087  ? 66  LEU   J O   1 
ATOM   30167 C  CB  . LEU   Q  10 66  ? 38.82961  -106.64677 7.02681   1.000 59.72406  ? 66  LEU   J CB  1 
ATOM   30168 C  CG  . LEU   Q  10 66  ? 38.79064  -105.43385 7.96001   1.000 58.82856  ? 66  LEU   J CG  1 
ATOM   30169 C  CD1 . LEU   Q  10 66  ? 37.77713  -104.41341 7.46622   1.000 55.71779  ? 66  LEU   J CD1 1 
ATOM   30170 C  CD2 . LEU   Q  10 66  ? 38.48590  -105.85012 9.38906   1.000 69.14956  ? 66  LEU   J CD2 1 
ATOM   30171 N  N   . TYR   Q  10 67  ? 41.77184  -106.58709 5.86567   1.000 55.23654  ? 67  TYR   J N   1 
ATOM   30172 C  CA  . TYR   Q  10 67  ? 43.13761  -106.06928 5.86088   1.000 60.56265  ? 67  TYR   J CA  1 
ATOM   30173 C  C   . TYR   Q  10 67  ? 43.49849  -105.48723 4.49953   1.000 69.26543  ? 67  TYR   J C   1 
ATOM   30174 O  O   . TYR   Q  10 67  ? 44.18259  -104.45982 4.41615   1.000 69.70489  ? 67  TYR   J O   1 
ATOM   30175 C  CB  . TYR   Q  10 67  ? 44.12812  -107.16567 6.25618   1.000 65.34680  ? 67  TYR   J CB  1 
ATOM   30176 C  CG  . TYR   Q  10 67  ? 45.54753  -106.66870 6.45382   1.000 60.53849  ? 67  TYR   J CG  1 
ATOM   30177 C  CD1 . TYR   Q  10 67  ? 46.39430  -106.46361 5.37047   1.000 51.24235  ? 67  TYR   J CD1 1 
ATOM   30178 C  CD2 . TYR   Q  10 67  ? 46.03838  -106.40179 7.72437   1.000 69.81187  ? 67  TYR   J CD2 1 
ATOM   30179 C  CE1 . TYR   Q  10 67  ? 47.68370  -106.00557 5.54702   1.000 54.12021  ? 67  TYR   J CE1 1 
ATOM   30180 C  CE2 . TYR   Q  10 67  ? 47.33058  -105.94648 7.91001   1.000 76.49934  ? 67  TYR   J CE2 1 
ATOM   30181 C  CZ  . TYR   Q  10 67  ? 48.14872  -105.75151 6.81734   1.000 63.34093  ? 67  TYR   J CZ  1 
ATOM   30182 O  OH  . TYR   Q  10 67  ? 49.43669  -105.29891 6.99312   1.000 50.60997  ? 67  TYR   J OH  1 
ATOM   30183 N  N   . SER   Q  10 68  ? 43.04734  -106.13004 3.42018   1.000 69.00333  ? 68  SER   J N   1 
ATOM   30184 C  CA  . SER   Q  10 68  ? 43.35286  -105.63194 2.08394   1.000 73.58998  ? 68  SER   J CA  1 
ATOM   30185 C  C   . SER   Q  10 68  ? 42.70275  -104.27581 1.84292   1.000 63.42559  ? 68  SER   J C   1 
ATOM   30186 O  O   . SER   Q  10 68  ? 43.31244  -103.38798 1.23686   1.000 66.47360  ? 68  SER   J O   1 
ATOM   30187 C  CB  . SER   Q  10 68  ? 42.90193  -106.64589 1.03210   1.000 89.35935  ? 68  SER   J CB  1 
ATOM   30188 O  OG  . SER   Q  10 68  ? 43.61691  -107.86494 1.15499   1.000 58.96736  ? 68  SER   J OG  1 
ATOM   30189 N  N   . ILE   Q  10 69  ? 41.46758  -104.09626 2.31385   1.000 68.56484  ? 69  ILE   J N   1 
ATOM   30190 C  CA  . ILE   Q  10 69  ? 40.79983  -102.80695 2.16138   1.000 66.85785  ? 69  ILE   J CA  1 
ATOM   30191 C  C   . ILE   Q  10 69  ? 41.46997  -101.74754 3.02990   1.000 67.78810  ? 69  ILE   J C   1 
ATOM   30192 O  O   . ILE   Q  10 69  ? 41.69093  -100.61349 2.58679   1.000 62.46061  ? 69  ILE   J O   1 
ATOM   30193 C  CB  . ILE   Q  10 69  ? 39.29988  -102.94190 2.48249   1.000 59.45893  ? 69  ILE   J CB  1 
ATOM   30194 C  CG1 . ILE   Q  10 69  ? 38.55014  -103.51103 1.27874   1.000 89.82105  ? 69  ILE   J CG1 1 
ATOM   30195 C  CG2 . ILE   Q  10 69  ? 38.70753  -101.60060 2.88733   1.000 61.47553  ? 69  ILE   J CG2 1 
ATOM   30196 C  CD1 . ILE   Q  10 69  ? 38.54551  -102.58863 0.07912   1.000 96.18703  ? 69  ILE   J CD1 1 
ATOM   30197 N  N   . ARG   Q  10 70  ? 41.81511  -102.10034 4.27269   1.000 63.67376  ? 70  ARG   J N   1 
ATOM   30198 C  CA  . ARG   Q  10 70  ? 42.36110  -101.11497 5.20292   1.000 62.48876  ? 70  ARG   J CA  1 
ATOM   30199 C  C   . ARG   Q  10 70  ? 43.66685  -100.51893 4.69215   1.000 68.07461  ? 70  ARG   J C   1 
ATOM   30200 O  O   . ARG   Q  10 70  ? 43.90143  -99.31230  4.82814   1.000 77.26667  ? 70  ARG   J O   1 
ATOM   30201 C  CB  . ARG   Q  10 70  ? 42.57478  -101.74474 6.58017   1.000 58.42900  ? 70  ARG   J CB  1 
ATOM   30202 C  CG  . ARG   Q  10 70  ? 43.15306  -100.77422 7.60484   1.000 74.97865  ? 70  ARG   J CG  1 
ATOM   30203 C  CD  . ARG   Q  10 70  ? 43.65366  -101.47289 8.86201   1.000 66.82534  ? 70  ARG   J CD  1 
ATOM   30204 N  NE  . ARG   Q  10 70  ? 42.58867  -102.17324 9.56893   1.000 69.69322  ? 70  ARG   J NE  1 
ATOM   30205 C  CZ  . ARG   Q  10 70  ? 42.43252  -103.48963 9.57284   1.000 84.39357  ? 70  ARG   J CZ  1 
ATOM   30206 N  NH1 . ARG   Q  10 70  ? 43.26445  -104.28573 8.92144   1.000 99.33331  ? 70  ARG   J NH1 1 
ATOM   30207 N  NH2 . ARG   Q  10 70  ? 41.41550  -104.02048 10.24591  1.000 79.52483  ? 70  ARG   J NH2 1 
ATOM   30208 N  N   . GLU   Q  10 71  ? 44.53034  -101.34386 4.10429   1.000 65.57328  ? 71  GLU   J N   1 
ATOM   30209 C  CA  . GLU   Q  10 71  ? 45.84779  -100.89004 3.68575   1.000 66.67343  ? 71  GLU   J CA  1 
ATOM   30210 C  C   . GLU   Q  10 71  ? 45.96537  -100.67367 2.18339   1.000 72.46405  ? 71  GLU   J C   1 
ATOM   30211 O  O   . GLU   Q  10 71  ? 47.00419  -100.18032 1.73023   1.000 72.80617  ? 71  GLU   J O   1 
ATOM   30212 C  CB  . GLU   Q  10 71  ? 46.91823  -101.89126 4.14039   1.000 69.72794  ? 71  GLU   J CB  1 
ATOM   30213 C  CG  . GLU   Q  10 71  ? 46.78594  -102.33348 5.59586   1.000 86.67027  ? 71  GLU   J CG  1 
ATOM   30214 C  CD  . GLU   Q  10 71  ? 47.12320  -101.23818 6.59459   1.000 83.65076  ? 71  GLU   J CD  1 
ATOM   30215 O  OE1 . GLU   Q  10 71  ? 47.56881  -100.15008 6.17331   1.000 80.70039  ? 71  GLU   J OE1 1 
ATOM   30216 O  OE2 . GLU   Q  10 71  ? 46.93473  -101.46720 7.80861   1.000 78.42241  ? 71  GLU   J OE2 1 
ATOM   30217 N  N   . ASP   Q  10 72  ? 44.93327  -101.01626 1.41066   1.000 70.64740  ? 72  ASP   J N   1 
ATOM   30218 C  CA  . ASP   Q  10 72  ? 44.98657  -100.97551 -0.05164  1.000 81.00195  ? 72  ASP   J CA  1 
ATOM   30219 C  C   . ASP   Q  10 72  ? 46.22857  -101.70668 -0.55812  1.000 90.90507  ? 72  ASP   J C   1 
ATOM   30220 O  O   . ASP   Q  10 72  ? 47.02845  -101.17861 -1.33432  1.000 81.64341  ? 72  ASP   J O   1 
ATOM   30221 C  CB  . ASP   Q  10 72  ? 44.93860  -99.53601  -0.56796  1.000 72.84282  ? 72  ASP   J CB  1 
ATOM   30222 C  CG  . ASP   Q  10 72  ? 44.71560  -99.46050  -2.06945  1.000 91.32080  ? 72  ASP   J CG  1 
ATOM   30223 O  OD1 . ASP   Q  10 72  ? 43.59549  -99.77992  -2.52269  1.000 84.57104  ? 72  ASP   J OD1 1 
ATOM   30224 O  OD2 . ASP   Q  10 72  ? 45.66143  -99.08728  -2.79640  1.000 81.65507  ? 72  ASP   J OD2 1 
ATOM   30225 N  N   . TYR   Q  10 73  ? 46.38760  -102.94278 -0.09362  1.000 89.56211  ? 73  TYR   J N   1 
ATOM   30226 C  CA  . TYR   Q  10 73  ? 47.58832  -103.71927 -0.35717  1.000 74.15867  ? 73  TYR   J CA  1 
ATOM   30227 C  C   . TYR   Q  10 73  ? 47.27418  -105.18330 -0.09772  1.000 78.66747  ? 73  TYR   J C   1 
ATOM   30228 O  O   . TYR   Q  10 73  ? 46.46296  -105.50989 0.77225   1.000 91.62682  ? 73  TYR   J O   1 
ATOM   30229 C  CB  . TYR   Q  10 73  ? 48.74988  -103.24613 0.52590   1.000 74.73642  ? 73  TYR   J CB  1 
ATOM   30230 C  CG  . TYR   Q  10 73  ? 50.12594  -103.63301 0.03436   1.000 78.48469  ? 73  TYR   J CG  1 
ATOM   30231 C  CD1 . TYR   Q  10 73  ? 50.64756  -103.08811 -1.13191  1.000 86.25282  ? 73  TYR   J CD1 1 
ATOM   30232 C  CD2 . TYR   Q  10 73  ? 50.91388  -104.52464 0.74996   1.000 89.97547  ? 73  TYR   J CD2 1 
ATOM   30233 C  CE1 . TYR   Q  10 73  ? 51.90952  -103.43373 -1.58083  1.000 94.58872  ? 73  TYR   J CE1 1 
ATOM   30234 C  CE2 . TYR   Q  10 73  ? 52.17685  -104.87586 0.30989   1.000 107.62547 ? 73  TYR   J CE2 1 
ATOM   30235 C  CZ  . TYR   Q  10 73  ? 52.66953  -104.32780 -0.85552  1.000 108.97137 ? 73  TYR   J CZ  1 
ATOM   30236 O  OH  . TYR   Q  10 73  ? 53.92606  -104.67587 -1.29593  1.000 116.63969 ? 73  TYR   J OH  1 
ATOM   30237 N  N   . GLU   Q  10 74  ? 47.91787  -106.05851 -0.86184  1.000 84.03787  ? 74  GLU   J N   1 
ATOM   30238 C  CA  . GLU   Q  10 74  ? 47.72736  -107.49553 -0.72653  1.000 83.65382  ? 74  GLU   J CA  1 
ATOM   30239 C  C   . GLU   Q  10 74  ? 48.87505  -108.08147 0.08320   1.000 82.14354  ? 74  GLU   J C   1 
ATOM   30240 O  O   . GLU   Q  10 74  ? 50.04605  -107.87821 -0.25447  1.000 89.66714  ? 74  GLU   J O   1 
ATOM   30241 C  CB  . GLU   Q  10 74  ? 47.64820  -108.17090 -2.09576  1.000 89.81178  ? 74  GLU   J CB  1 
ATOM   30242 C  CG  . GLU   Q  10 74  ? 47.35163  -109.66052 -2.03018  1.000 84.75490  ? 74  GLU   J CG  1 
ATOM   30243 C  CD  . GLU   Q  10 74  ? 47.24935  -110.29511 -3.40223  1.000 92.62542  ? 74  GLU   J CD  1 
ATOM   30244 O  OE1 . GLU   Q  10 74  ? 47.86398  -109.76542 -4.35149  1.000 115.06840 ? 74  GLU   J OE1 1 
ATOM   30245 O  OE2 . GLU   Q  10 74  ? 46.55012  -111.32059 -3.53327  1.000 83.13101  ? 74  GLU   J OE2 1 
ATOM   30246 N  N   . LEU   Q  10 75  ? 48.53682  -108.80201 1.14895   1.000 74.73407  ? 75  LEU   J N   1 
ATOM   30247 C  CA  . LEU   Q  10 75  ? 49.55522  -109.43607 1.97365   1.000 76.47639  ? 75  LEU   J CA  1 
ATOM   30248 C  C   . LEU   Q  10 75  ? 50.26232  -110.54341 1.20551   1.000 75.36437  ? 75  LEU   J C   1 
ATOM   30249 O  O   . LEU   Q  10 75  ? 49.64900  -111.26654 0.41477   1.000 71.32216  ? 75  LEU   J O   1 
ATOM   30250 C  CB  . LEU   Q  10 75  ? 48.93747  -110.00285 3.25049   1.000 71.02577  ? 75  LEU   J CB  1 
ATOM   30251 C  CG  . LEU   Q  10 75  ? 48.89781  -109.05085 4.44459   1.000 69.71539  ? 75  LEU   J CG  1 
ATOM   30252 C  CD1 . LEU   Q  10 75  ? 48.19393  -109.69416 5.62554   1.000 66.09531  ? 75  LEU   J CD1 1 
ATOM   30253 C  CD2 . LEU   Q  10 75  ? 50.30459  -108.61995 4.82707   1.000 67.30422  ? 75  LEU   J CD2 1 
ATOM   30254 N  N   . SER   Q  10 76  ? 51.56471  -110.66867 1.44220   1.000 75.97132  ? 76  SER   J N   1 
ATOM   30255 C  CA  . SER   Q  10 76  ? 52.32055  -111.75713 0.85172   1.000 72.90160  ? 76  SER   J CA  1 
ATOM   30256 C  C   . SER   Q  10 76  ? 51.76552  -113.09096 1.34794   1.000 81.76762  ? 76  SER   J C   1 
ATOM   30257 O  O   . SER   Q  10 76  ? 51.18180  -113.16263 2.43431   1.000 83.77463  ? 76  SER   J O   1 
ATOM   30258 C  CB  . SER   Q  10 76  ? 53.80090  -111.63565 1.20645   1.000 78.37381  ? 76  SER   J CB  1 
ATOM   30259 O  OG  . SER   Q  10 76  ? 54.00398  -111.80548 2.59802   1.000 86.54227  ? 76  SER   J OG  1 
ATOM   30260 N  N   . PRO   Q  10 77  ? 51.91501  -114.16068 0.56218   1.000 82.46915  ? 77  PRO   J N   1 
ATOM   30261 C  CA  . PRO   Q  10 77  ? 51.41158  -115.46732 1.01752   1.000 68.41482  ? 77  PRO   J CA  1 
ATOM   30262 C  C   . PRO   Q  10 77  ? 51.97147  -115.88694 2.36445   1.000 62.82593  ? 77  PRO   J C   1 
ATOM   30263 O  O   . PRO   Q  10 77  ? 51.25773  -116.50768 3.16442   1.000 71.28145  ? 77  PRO   J O   1 
ATOM   30264 C  CB  . PRO   Q  10 77  ? 51.85044  -116.41443 -0.10739  1.000 71.99896  ? 77  PRO   J CB  1 
ATOM   30265 C  CG  . PRO   Q  10 77  ? 51.97796  -115.53687 -1.30896  1.000 69.34772  ? 77  PRO   J CG  1 
ATOM   30266 C  CD  . PRO   Q  10 77  ? 52.48790  -114.22736 -0.79313  1.000 74.82567  ? 77  PRO   J CD  1 
ATOM   30267 N  N   . GLN   Q  10 78  ? 53.23211  -115.54575 2.64250   1.000 56.91609  ? 78  GLN   J N   1 
ATOM   30268 C  CA  . GLN   Q  10 78  ? 53.82760  -115.88428 3.93043   1.000 67.76474  ? 78  GLN   J CA  1 
ATOM   30269 C  C   . GLN   Q  10 78  ? 53.03786  -115.27429 5.08210   1.000 68.33238  ? 78  GLN   J C   1 
ATOM   30270 O  O   . GLN   Q  10 78  ? 52.78921  -115.93894 6.09573   1.000 75.28961  ? 78  GLN   J O   1 
ATOM   30271 C  CB  . GLN   Q  10 78  ? 55.28399  -115.41903 3.96675   1.000 55.78051  ? 78  GLN   J CB  1 
ATOM   30272 C  CG  . GLN   Q  10 78  ? 56.13964  -116.09802 5.02907   1.000 80.97703  ? 78  GLN   J CG  1 
ATOM   30273 C  CD  . GLN   Q  10 78  ? 55.84144  -115.61521 6.43511   1.000 80.15800  ? 78  GLN   J CD  1 
ATOM   30274 O  OE1 . GLN   Q  10 78  ? 55.78452  -116.40727 7.37601   1.000 95.06716  ? 78  GLN   J OE1 1 
ATOM   30275 N  NE2 . GLN   Q  10 78  ? 55.65371  -114.30920 6.58573   1.000 78.10372  ? 78  GLN   J NE2 1 
ATOM   30276 N  N   . ALA   Q  10 79  ? 52.63198  -114.01099 4.94438   1.000 59.52676  ? 79  ALA   J N   1 
ATOM   30277 C  CA  . ALA   Q  10 79  ? 51.90613  -113.35114 6.02415   1.000 69.24430  ? 79  ALA   J CA  1 
ATOM   30278 C  C   . ALA   Q  10 79  ? 50.54288  -113.99229 6.25178   1.000 65.54922  ? 79  ALA   J C   1 
ATOM   30279 O  O   . ALA   Q  10 79  ? 50.12873  -114.19092 7.40026   1.000 74.21592  ? 79  ALA   J O   1 
ATOM   30280 C  CB  . ALA   Q  10 79  ? 51.75768  -111.86096 5.72118   1.000 78.98688  ? 79  ALA   J CB  1 
ATOM   30281 N  N   . VAL   Q  10 80  ? 49.83147  -114.32264 5.17233   1.000 55.17740  ? 80  VAL   J N   1 
ATOM   30282 C  CA  . VAL   Q  10 80  ? 48.52681  -114.96287 5.31227   1.000 62.35463  ? 80  VAL   J CA  1 
ATOM   30283 C  C   . VAL   Q  10 80  ? 48.67032  -116.32853 5.97102   1.000 72.33238  ? 80  VAL   J C   1 
ATOM   30284 O  O   . VAL   Q  10 80  ? 47.87053  -116.70666 6.84033   1.000 67.91926  ? 80  VAL   J O   1 
ATOM   30285 C  CB  . VAL   Q  10 80  ? 47.83665  -115.06510 3.94078   1.000 56.50958  ? 80  VAL   J CB  1 
ATOM   30286 C  CG1 . VAL   Q  10 80  ? 46.43410  -115.62001 4.09900   1.000 59.30905  ? 80  VAL   J CG1 1 
ATOM   30287 C  CG2 . VAL   Q  10 80  ? 47.81019  -113.70542 3.26127   1.000 61.81215  ? 80  VAL   J CG2 1 
ATOM   30288 N  N   . SER   Q  10 81  ? 49.69357  -117.08877 5.57198   1.000 72.52286  ? 81  SER   J N   1 
ATOM   30289 C  CA  . SER   Q  10 81  ? 49.91752  -118.39369 6.18316   1.000 69.74979  ? 81  SER   J CA  1 
ATOM   30290 C  C   . SER   Q  10 81  ? 50.23538  -118.25697 7.66641   1.000 69.07114  ? 81  SER   J C   1 
ATOM   30291 O  O   . SER   Q  10 81  ? 49.71730  -119.01738 8.49097   1.000 81.12969  ? 81  SER   J O   1 
ATOM   30292 C  CB  . SER   Q  10 81  ? 51.04229  -119.13097 5.45642   1.000 75.15867  ? 81  SER   J CB  1 
ATOM   30293 O  OG  . SER   Q  10 81  ? 52.30874  -118.59855 5.80370   1.000 80.71069  ? 81  SER   J OG  1 
ATOM   30294 N  N   . SER   Q  10 82  ? 51.07546  -117.28461 8.02836   1.000 63.66272  ? 82  SER   J N   1 
ATOM   30295 C  CA  . SER   Q  10 82  ? 51.39904  -117.08147 9.43741   1.000 75.14135  ? 82  SER   J CA  1 
ATOM   30296 C  C   . SER   Q  10 82  ? 50.16582  -116.67900 10.23631  1.000 70.56215  ? 82  SER   J C   1 
ATOM   30297 O  O   . SER   Q  10 82  ? 49.97012  -117.14044 11.36782  1.000 80.74999  ? 82  SER   J O   1 
ATOM   30298 C  CB  . SER   Q  10 82  ? 52.49681  -116.02844 9.57703   1.000 71.43889  ? 82  SER   J CB  1 
ATOM   30299 O  OG  . SER   Q  10 82  ? 53.68207  -116.44516 8.92368   1.000 81.86142  ? 82  SER   J OG  1 
ATOM   30300 N  N   . PHE   Q  10 83  ? 49.31652  -115.82699 9.65943   1.000 64.22393  ? 83  PHE   J N   1 
ATOM   30301 C  CA  . PHE   Q  10 83  ? 48.11077  -115.39546 10.35835  1.000 74.72002  ? 83  PHE   J CA  1 
ATOM   30302 C  C   . PHE   Q  10 83  ? 47.16010  -116.56323 10.59717  1.000 80.10538  ? 83  PHE   J C   1 
ATOM   30303 O  O   . PHE   Q  10 83  ? 46.65253  -116.74690 11.71163  1.000 88.10355  ? 83  PHE   J O   1 
ATOM   30304 C  CB  . PHE   Q  10 83  ? 47.41974  -114.28594 9.56612   1.000 72.10104  ? 83  PHE   J CB  1 
ATOM   30305 C  CG  . PHE   Q  10 83  ? 46.07217  -113.90870 10.10380  1.000 66.81690  ? 83  PHE   J CG  1 
ATOM   30306 C  CD1 . PHE   Q  10 83  ? 45.95377  -113.28355 11.33326  1.000 71.78447  ? 83  PHE   J CD1 1 
ATOM   30307 C  CD2 . PHE   Q  10 83  ? 44.92353  -114.17475 9.37813   1.000 62.11998  ? 83  PHE   J CD2 1 
ATOM   30308 C  CE1 . PHE   Q  10 83  ? 44.71432  -112.93455 11.83099  1.000 79.46319  ? 83  PHE   J CE1 1 
ATOM   30309 C  CE2 . PHE   Q  10 83  ? 43.68102  -113.82733 9.86975   1.000 73.12151  ? 83  PHE   J CE2 1 
ATOM   30310 C  CZ  . PHE   Q  10 83  ? 43.57624  -113.20632 11.09777  1.000 80.27799  ? 83  PHE   J CZ  1 
ATOM   30311 N  N   . VAL   Q  10 84  ? 46.90677  -117.36975 9.56094   1.000 79.32641  ? 84  VAL   J N   1 
ATOM   30312 C  CA  . VAL   Q  10 84  ? 46.00153  -118.50443 9.74118   1.000 81.52352  ? 84  VAL   J CA  1 
ATOM   30313 C  C   . VAL   Q  10 84  ? 46.60701  -119.53244 10.69295  1.000 70.21355  ? 84  VAL   J C   1 
ATOM   30314 O  O   . VAL   Q  10 84  ? 45.88327  -120.17334 11.46888  1.000 64.67027  ? 84  VAL   J O   1 
ATOM   30315 C  CB  . VAL   Q  10 84  ? 45.61300  -119.12850 8.38612   1.000 69.00596  ? 84  VAL   J CB  1 
ATOM   30316 C  CG1 . VAL   Q  10 84  ? 45.05387  -118.06756 7.45843   1.000 68.15716  ? 84  VAL   J CG1 1 
ATOM   30317 C  CG2 . VAL   Q  10 84  ? 46.78643  -119.81951 7.74648   1.000 71.81406  ? 84  VAL   J CG2 1 
ATOM   30318 N  N   . ARG   Q  10 85  ? 47.93243  -119.70463 10.66218  1.000 68.11003  ? 85  ARG   J N   1 
ATOM   30319 C  CA  . ARG   Q  10 85  ? 48.57920  -120.62804 11.58501  1.000 65.17221  ? 85  ARG   J CA  1 
ATOM   30320 C  C   . ARG   Q  10 85  ? 48.41058  -120.16548 13.02273  1.000 62.24594  ? 85  ARG   J C   1 
ATOM   30321 O  O   . ARG   Q  10 85  ? 48.13646  -120.97557 13.91508  1.000 58.94993  ? 85  ARG   J O   1 
ATOM   30322 C  CB  . ARG   Q  10 85  ? 50.06040  -120.76037 11.23897  1.000 61.70696  ? 85  ARG   J CB  1 
ATOM   30323 C  CG  . ARG   Q  10 85  ? 50.75374  -121.88976 11.96172  1.000 58.46036  ? 85  ARG   J CG  1 
ATOM   30324 C  CD  . ARG   Q  10 85  ? 52.21174  -121.56878 12.22185  1.000 66.18372  ? 85  ARG   J CD  1 
ATOM   30325 N  NE  . ARG   Q  10 85  ? 52.39168  -120.72228 13.39413  1.000 70.69894  ? 85  ARG   J NE  1 
ATOM   30326 C  CZ  . ARG   Q  10 85  ? 52.47034  -121.17241 14.63895  1.000 64.14644  ? 85  ARG   J CZ  1 
ATOM   30327 N  NH1 . ARG   Q  10 85  ? 52.36453  -122.46128 14.91680  1.000 61.09619  ? 85  ARG   J NH1 1 
ATOM   30328 N  NH2 . ARG   Q  10 85  ? 52.66960  -120.30830 15.62909  1.000 62.14293  ? 85  ARG   J NH2 1 
ATOM   30329 N  N   . GLN   Q  10 86  ? 48.57311  -118.86313 13.26637  1.000 69.38626  ? 86  GLN   J N   1 
ATOM   30330 C  CA  . GLN   Q  10 86  ? 48.36050  -118.33729 14.60914  1.000 69.87541  ? 86  GLN   J CA  1 
ATOM   30331 C  C   . GLN   Q  10 86  ? 46.90862  -118.50480 15.03436  1.000 72.75377  ? 86  GLN   J C   1 
ATOM   30332 O  O   . GLN   Q  10 86  ? 46.62653  -118.81038 16.19885  1.000 71.69881  ? 86  GLN   J O   1 
ATOM   30333 C  CB  . GLN   Q  10 86  ? 48.76673  -116.86680 14.67422  1.000 83.32460  ? 86  GLN   J CB  1 
ATOM   30334 C  CG  . GLN   Q  10 86  ? 48.76396  -116.30178 16.08208  1.000 87.20213  ? 86  GLN   J CG  1 
ATOM   30335 C  CD  . GLN   Q  10 86  ? 48.73709  -114.79127 16.09940  1.000 84.44936  ? 86  GLN   J CD  1 
ATOM   30336 O  OE1 . GLN   Q  10 86  ? 48.26640  -114.15862 15.15466  1.000 88.00475  ? 86  GLN   J OE1 1 
ATOM   30337 N  NE2 . GLN   Q  10 86  ? 49.24059  -114.20221 17.17694  1.000 82.07876  ? 86  GLN   J NE2 1 
ATOM   30338 N  N   . GLU   Q  10 87  ? 45.97214  -118.30760 14.10263  1.000 74.10541  ? 87  GLU   J N   1 
ATOM   30339 C  CA  . GLU   Q  10 87  ? 44.56191  -118.51255 14.42168  1.000 72.92020  ? 87  GLU   J CA  1 
ATOM   30340 C  C   . GLU   Q  10 87  ? 44.30592  -119.94992 14.85629  1.000 76.53293  ? 87  GLU   J C   1 
ATOM   30341 O  O   . GLU   Q  10 87  ? 43.64305  -120.19868 15.86993  1.000 86.03093  ? 87  GLU   J O   1 
ATOM   30342 C  CB  . GLU   Q  10 87  ? 43.68959  -118.14951 13.21944  1.000 63.45802  ? 87  GLU   J CB  1 
ATOM   30343 C  CG  . GLU   Q  10 87  ? 43.66262  -116.66427 12.89920  1.000 87.53578  ? 87  GLU   J CG  1 
ATOM   30344 C  CD  . GLU   Q  10 87  ? 43.22462  -115.81746 14.07959  1.000 93.26019  ? 87  GLU   J CD  1 
ATOM   30345 O  OE1 . GLU   Q  10 87  ? 42.25039  -116.19997 14.76355  1.000 80.20814  ? 87  GLU   J OE1 1 
ATOM   30346 O  OE2 . GLU   Q  10 87  ? 43.86093  -114.77088 14.32628  1.000 86.60395  ? 87  GLU   J OE2 1 
ATOM   30347 N  N   . LEU   Q  10 88  ? 44.84512  -120.91297 14.10863  1.000 70.27315  ? 88  LEU   J N   1 
ATOM   30348 C  CA  . LEU   Q  10 88  ? 44.64639  -122.31566 14.46313  1.000 60.85319  ? 88  LEU   J CA  1 
ATOM   30349 C  C   . LEU   Q  10 88  ? 45.33136  -122.66242 15.78237  1.000 50.33867  ? 88  LEU   J C   1 
ATOM   30350 O  O   . LEU   Q  10 88  ? 44.78763  -123.42878 16.59046  1.000 59.94570  ? 88  LEU   J O   1 
ATOM   30351 C  CB  . LEU   Q  10 88  ? 45.15074  -123.21196 13.33332  1.000 60.74179  ? 88  LEU   J CB  1 
ATOM   30352 C  CG  . LEU   Q  10 88  ? 44.32959  -123.13603 12.04424  1.000 48.44320  ? 88  LEU   J CG  1 
ATOM   30353 C  CD1 . LEU   Q  10 88  ? 45.05725  -123.81020 10.90091  1.000 50.17748  ? 88  LEU   J CD1 1 
ATOM   30354 C  CD2 . LEU   Q  10 88  ? 42.96348  -123.76884 12.25017  1.000 41.93712  ? 88  LEU   J CD2 1 
ATOM   30355 N  N   . ALA   Q  10 89  ? 46.52463  -122.11076 16.01852  1.000 44.52031  ? 89  ALA   J N   1 
ATOM   30356 C  CA  . ALA   Q  10 89  ? 47.24370  -122.40604 17.25261  1.000 51.44142  ? 89  ALA   J CA  1 
ATOM   30357 C  C   . ALA   Q  10 89  ? 46.55379  -121.79633 18.46557  1.000 68.55527  ? 89  ALA   J C   1 
ATOM   30358 O  O   . ALA   Q  10 89  ? 46.65823  -122.33695 19.57176  1.000 83.23546  ? 89  ALA   J O   1 
ATOM   30359 C  CB  . ALA   Q  10 89  ? 48.68785  -121.91616 17.15290  1.000 42.50400  ? 89  ALA   J CB  1 
ATOM   30360 N  N   . LYS   Q  10 90  ? 45.86457  -120.66753 18.28961  1.000 74.53432  ? 90  LYS   J N   1 
ATOM   30361 C  CA  . LYS   Q  10 90  ? 45.03177  -120.15245 19.37018  1.000 72.04251  ? 90  LYS   J CA  1 
ATOM   30362 C  C   . LYS   Q  10 90  ? 43.75814  -120.97168 19.52003  1.000 76.26718  ? 90  LYS   J C   1 
ATOM   30363 O  O   . LYS   Q  10 90  ? 43.23151  -121.10425 20.63056  1.000 83.52329  ? 90  LYS   J O   1 
ATOM   30364 C  CB  . LYS   Q  10 90  ? 44.68496  -118.68286 19.12916  1.000 92.48984  ? 90  LYS   J CB  1 
ATOM   30365 C  CG  . LYS   Q  10 90  ? 45.87282  -117.73544 19.15687  1.000 98.19093  ? 90  LYS   J CG  1 
ATOM   30366 C  CD  . LYS   Q  10 90  ? 45.41679  -116.29193 19.00732  1.000 98.57109  ? 90  LYS   J CD  1 
ATOM   30367 C  CE  . LYS   Q  10 90  ? 44.59370  -116.10051 17.74408  1.000 89.18825  ? 90  LYS   J CE  1 
ATOM   30368 N  NZ  . LYS   Q  10 90  ? 44.14604  -114.69043 17.58539  1.000 97.48045  ? 90  LYS   J NZ  1 
ATOM   30369 N  N   . SER   Q  10 91  ? 43.25617  -121.53187 18.41816  1.000 76.50068  ? 91  SER   J N   1 
ATOM   30370 C  CA  . SER   Q  10 91  ? 42.00794  -122.28279 18.47421  1.000 85.63144  ? 91  SER   J CA  1 
ATOM   30371 C  C   . SER   Q  10 91  ? 42.18237  -123.61116 19.20069  1.000 82.56300  ? 91  SER   J C   1 
ATOM   30372 O  O   . SER   Q  10 91  ? 41.27630  -124.04852 19.91915  1.000 87.40223  ? 91  SER   J O   1 
ATOM   30373 C  CB  . SER   Q  10 91  ? 41.47632  -122.51004 17.05966  1.000 98.09081  ? 91  SER   J CB  1 
ATOM   30374 O  OG  . SER   Q  10 91  ? 40.40966  -123.44142 17.05660  1.000 112.25988 ? 91  SER   J OG  1 
ATOM   30375 N  N   . ILE   Q  10 92  ? 43.33108  -124.27238 19.01948  1.000 80.86832  ? 92  ILE   J N   1 
ATOM   30376 C  CA  . ILE   Q  10 92  ? 43.49134  -125.62508 19.56093  1.000 90.57210  ? 92  ILE   J CA  1 
ATOM   30377 C  C   . ILE   Q  10 92  ? 43.31652  -125.63079 21.07442  1.000 79.76080  ? 92  ILE   J C   1 
ATOM   30378 O  O   . ILE   Q  10 92  ? 42.75886  -126.57725 21.64412  1.000 69.95219  ? 92  ILE   J O   1 
ATOM   30379 C  CB  . ILE   Q  10 92  ? 44.84530  -126.23555 19.15474  1.000 76.21837  ? 92  ILE   J CB  1 
ATOM   30380 C  CG1 . ILE   Q  10 92  ? 46.00400  -125.33283 19.57194  1.000 68.47180  ? 92  ILE   J CG1 1 
ATOM   30381 C  CG2 . ILE   Q  10 92  ? 44.87002  -126.52067 17.67771  1.000 80.22906  ? 92  ILE   J CG2 1 
ATOM   30382 C  CD1 . ILE   Q  10 92  ? 47.35995  -125.90567 19.24857  1.000 79.26740  ? 92  ILE   J CD1 1 
ATOM   30383 N  N   . ARG   Q  10 93  ? 43.78894  -124.58522 21.75162  1.000 62.06196  ? 93  ARG   J N   1 
ATOM   30384 C  CA  . ARG   Q  10 93  ? 43.68625  -124.50974 23.20055  1.000 67.62091  ? 93  ARG   J CA  1 
ATOM   30385 C  C   . ARG   Q  10 93  ? 42.44640  -123.75376 23.65966  1.000 73.78353  ? 93  ARG   J C   1 
ATOM   30386 O  O   . ARG   Q  10 93  ? 42.37051  -123.35440 24.82701  1.000 88.85815  ? 93  ARG   J O   1 
ATOM   30387 C  CB  . ARG   Q  10 93  ? 44.94678  -123.87407 23.78941  1.000 62.57148  ? 93  ARG   J CB  1 
ATOM   30388 C  CG  . ARG   Q  10 93  ? 46.12437  -124.82879 23.87335  1.000 59.21982  ? 93  ARG   J CG  1 
ATOM   30389 C  CD  . ARG   Q  10 93  ? 47.28232  -124.22406 24.64457  1.000 75.13163  ? 93  ARG   J CD  1 
ATOM   30390 N  NE  . ARG   Q  10 93  ? 48.29195  -125.22352 24.97263  1.000 91.69524  ? 93  ARG   J NE  1 
ATOM   30391 C  CZ  . ARG   Q  10 93  ? 49.34492  -125.50172 24.21651  1.000 88.63125  ? 93  ARG   J CZ  1 
ATOM   30392 N  NH1 . ARG   Q  10 93  ? 49.55799  -124.87372 23.07107  1.000 77.27699  ? 93  ARG   J NH1 1 
ATOM   30393 N  NH2 . ARG   Q  10 93  ? 50.20395  -126.43542 24.61834  1.000 61.96872  ? 93  ARG   J NH2 1 
ATOM   30394 N  N   . SER   Q  10 94  ? 41.47443  -123.55789 22.77266  1.000 69.26371  ? 94  SER   J N   1 
ATOM   30395 C  CA  . SER   Q  10 94  ? 40.21209  -122.93821 23.13385  1.000 78.71296  ? 94  SER   J CA  1 
ATOM   30396 C  C   . SER   Q  10 94  ? 39.22453  -124.00912 23.59457  1.000 86.49995  ? 94  SER   J C   1 
ATOM   30397 O  O   . SER   Q  10 94  ? 39.55715  -125.19112 23.71148  1.000 95.31657  ? 94  SER   J O   1 
ATOM   30398 C  CB  . SER   Q  10 94  ? 39.65509  -122.13773 21.95695  1.000 100.34058 ? 94  SER   J CB  1 
ATOM   30399 O  OG  . SER   Q  10 94  ? 39.37953  -122.97982 20.85067  1.000 90.66841  ? 94  SER   J OG  1 
ATOM   30400 N  N   . ARG   Q  10 95  ? 37.98648  -123.58889 23.86251  1.000 100.02457 ? 95  ARG   J N   1 
ATOM   30401 C  CA  . ARG   Q  10 95  ? 36.96423  -124.53446 24.29963  1.000 87.04388  ? 95  ARG   J CA  1 
ATOM   30402 C  C   . ARG   Q  10 95  ? 36.59624  -125.49742 23.17899  1.000 86.06823  ? 95  ARG   J C   1 
ATOM   30403 O  O   . ARG   Q  10 95  ? 36.59995  -126.71954 23.36856  1.000 96.07324  ? 95  ARG   J O   1 
ATOM   30404 C  CB  . ARG   Q  10 95  ? 35.72370  -123.78791 24.78747  1.000 91.94878  ? 95  ARG   J CB  1 
ATOM   30405 C  CG  . ARG   Q  10 95  ? 34.74374  -124.66191 25.55300  1.000 73.07173  ? 95  ARG   J CG  1 
ATOM   30406 C  CD  . ARG   Q  10 95  ? 33.37851  -124.00698 25.63691  1.000 104.63503 ? 95  ARG   J CD  1 
ATOM   30407 N  NE  . ARG   Q  10 95  ? 32.76256  -123.90270 24.31906  1.000 123.47519 ? 95  ARG   J NE  1 
ATOM   30408 C  CZ  . ARG   Q  10 95  ? 31.57673  -123.35857 24.08319  1.000 129.21762 ? 95  ARG   J CZ  1 
ATOM   30409 N  NH1 . ARG   Q  10 95  ? 30.84559  -122.84413 25.05839  1.000 141.78482 ? 95  ARG   J NH1 1 
ATOM   30410 N  NH2 . ARG   Q  10 95  ? 31.11137  -123.33302 22.83752  1.000 106.21119 ? 95  ARG   J NH2 1 
ATOM   30411 N  N   . ARG   Q  10 96  ? 36.28332  -124.96393 22.00175  1.000 94.74671  ? 96  ARG   J N   1 
ATOM   30412 C  CA  . ARG   Q  10 96  ? 35.92106  -125.77321 20.83801  1.000 99.10962  ? 96  ARG   J CA  1 
ATOM   30413 C  C   . ARG   Q  10 96  ? 36.87789  -125.46032 19.69656  1.000 93.97434  ? 96  ARG   J C   1 
ATOM   30414 O  O   . ARG   Q  10 96  ? 36.66721  -124.48408 18.95307  1.000 103.22256 ? 96  ARG   J O   1 
ATOM   30415 C  CB  . ARG   Q  10 96  ? 34.47600  -125.50039 20.42229  1.000 101.40891 ? 96  ARG   J CB  1 
ATOM   30416 C  CG  . ARG   Q  10 96  ? 33.72267  -126.72717 19.94531  1.000 104.26753 ? 96  ARG   J CG  1 
ATOM   30417 C  CD  . ARG   Q  10 96  ? 32.42031  -126.33307 19.27178  1.000 102.46298 ? 96  ARG   J CD  1 
ATOM   30418 N  NE  . ARG   Q  10 96  ? 32.65132  -125.62405 18.01933  1.000 104.88532 ? 96  ARG   J NE  1 
ATOM   30419 C  CZ  . ARG   Q  10 96  ? 32.88027  -126.21689 16.85591  1.000 118.84261 ? 96  ARG   J CZ  1 
ATOM   30420 N  NH1 . ARG   Q  10 96  ? 32.91690  -127.53516 16.74756  1.000 113.29710 ? 96  ARG   J NH1 1 
ATOM   30421 N  NH2 . ARG   Q  10 96  ? 33.08271  -125.46857 15.77523  1.000 116.36897 ? 96  ARG   J NH2 1 
ATOM   30422 N  N   . PRO   Q  10 97  ? 37.94142  -126.24113 19.52254  1.000 72.68180  ? 97  PRO   J N   1 
ATOM   30423 C  CA  . PRO   Q  10 97  ? 38.92705  -125.91898 18.48766  1.000 73.21558  ? 97  PRO   J CA  1 
ATOM   30424 C  C   . PRO   Q  10 97  ? 38.39701  -126.18586 17.08814  1.000 79.17630  ? 97  PRO   J C   1 
ATOM   30425 O  O   . PRO   Q  10 97  ? 37.51116  -127.01807 16.87658  1.000 79.23216  ? 97  PRO   J O   1 
ATOM   30426 C  CB  . PRO   Q  10 97  ? 40.10618  -126.84401 18.81606  1.000 66.31842  ? 97  PRO   J CB  1 
ATOM   30427 C  CG  . PRO   Q  10 97  ? 39.86662  -127.31519 20.22138  1.000 79.82131  ? 97  PRO   J CG  1 
ATOM   30428 C  CD  . PRO   Q  10 97  ? 38.37933  -127.36004 20.36965  1.000 80.71002  ? 97  PRO   J CD  1 
ATOM   30429 N  N   . TYR   Q  10 98  ? 38.95889  -125.45798 16.12328  1.000 83.48080  ? 98  TYR   J N   1 
ATOM   30430 C  CA  . TYR   Q  10 98  ? 38.67555  -125.70508 14.71616  1.000 83.98780  ? 98  TYR   J CA  1 
ATOM   30431 C  C   . TYR   Q  10 98  ? 39.40295  -126.96074 14.25767  1.000 74.78684  ? 98  TYR   J C   1 
ATOM   30432 O  O   . TYR   Q  10 98  ? 40.61534  -127.09415 14.45340  1.000 76.06791  ? 98  TYR   J O   1 
ATOM   30433 C  CB  . TYR   Q  10 98  ? 39.09667  -124.51253 13.85696  1.000 85.45711  ? 98  TYR   J CB  1 
ATOM   30434 C  CG  . TYR   Q  10 98  ? 38.20128  -123.30372 13.99254  1.000 90.72799  ? 98  TYR   J CG  1 
ATOM   30435 C  CD1 . TYR   Q  10 98  ? 37.01202  -123.21464 13.28152  1.000 87.21439  ? 98  TYR   J CD1 1 
ATOM   30436 C  CD2 . TYR   Q  10 98  ? 38.54722  -122.24898 14.82578  1.000 89.75738  ? 98  TYR   J CD2 1 
ATOM   30437 C  CE1 . TYR   Q  10 98  ? 36.18959  -122.11243 13.40105  1.000 90.05195  ? 98  TYR   J CE1 1 
ATOM   30438 C  CE2 . TYR   Q  10 98  ? 37.73111  -121.14194 14.95215  1.000 98.46161  ? 98  TYR   J CE2 1 
ATOM   30439 C  CZ  . TYR   Q  10 98  ? 36.55396  -121.07902 14.23764  1.000 90.56881  ? 98  TYR   J CZ  1 
ATOM   30440 O  OH  . TYR   Q  10 98  ? 35.73833  -119.97877 14.36021  1.000 88.94101  ? 98  TYR   J OH  1 
ATOM   30441 N  N   . GLN   Q  10 99  ? 38.66341  -127.87635 13.64338  1.000 65.59133  ? 99  GLN   J N   1 
ATOM   30442 C  CA  . GLN   Q  10 99  ? 39.22810  -129.10449 13.10225  1.000 75.63459  ? 99  GLN   J CA  1 
ATOM   30443 C  C   . GLN   Q  10 99  ? 39.25496  -129.00318 11.58085  1.000 72.76276  ? 99  GLN   J C   1 
ATOM   30444 O  O   . GLN   Q  10 99  ? 38.51755  -129.68925 10.86926  1.000 75.84189  ? 99  GLN   J O   1 
ATOM   30445 C  CB  . GLN   Q  10 99  ? 38.42164  -130.31560 13.57461  1.000 91.52142  ? 99  GLN   J CB  1 
ATOM   30446 C  CG  . GLN   Q  10 99  ? 38.42353  -130.51400 15.07919  1.000 77.42008  ? 99  GLN   J CG  1 
ATOM   30447 C  CD  . GLN   Q  10 99  ? 37.93164  -131.88881 15.47774  1.000 109.96290 ? 99  GLN   J CD  1 
ATOM   30448 O  OE1 . GLN   Q  10 99  ? 37.79707  -132.78016 14.63784  1.000 104.16698 ? 99  GLN   J OE1 1 
ATOM   30449 N  NE2 . GLN   Q  10 99  ? 37.66006  -132.06992 16.76451  1.000 140.93070 ? 99  GLN   J NE2 1 
ATOM   30450 N  N   . VAL   Q  10 100 ? 40.11539  -128.11604 11.08334  1.000 64.87647  ? 100 VAL   J N   1 
ATOM   30451 C  CA  . VAL   Q  10 100 ? 40.24442  -127.85273 9.65601   1.000 56.01400  ? 100 VAL   J CA  1 
ATOM   30452 C  C   . VAL   Q  10 100 ? 41.71829  -127.88215 9.28146   1.000 54.44338  ? 100 VAL   J C   1 
ATOM   30453 O  O   . VAL   Q  10 100 ? 42.55901  -127.31813 9.98914   1.000 60.56729  ? 100 VAL   J O   1 
ATOM   30454 C  CB  . VAL   Q  10 100 ? 39.62711  -126.49368 9.26251   1.000 55.07752  ? 100 VAL   J CB  1 
ATOM   30455 C  CG1 . VAL   Q  10 100 ? 39.46452  -126.40456 7.75284   1.000 62.51465  ? 100 VAL   J CG1 1 
ATOM   30456 C  CG2 . VAL   Q  10 100 ? 38.30205  -126.26641 9.97460   1.000 72.74273  ? 100 VAL   J CG2 1 
ATOM   30457 N  N   . ASN   Q  10 101 ? 42.02868  -128.53599 8.16698   1.000 56.17703  ? 101 ASN   J N   1 
ATOM   30458 C  CA  . ASN   Q  10 101 ? 43.36077  -128.54700 7.58555   1.000 60.37516  ? 101 ASN   J CA  1 
ATOM   30459 C  C   . ASN   Q  10 101 ? 43.31602  -127.77634 6.27412   1.000 68.57277  ? 101 ASN   J C   1 
ATOM   30460 O  O   . ASN   Q  10 101 ? 42.35450  -127.90215 5.50627   1.000 72.65193  ? 101 ASN   J O   1 
ATOM   30461 C  CB  . ASN   Q  10 101 ? 43.84104  -129.97906 7.34216   1.000 65.51528  ? 101 ASN   J CB  1 
ATOM   30462 C  CG  . ASN   Q  10 101 ? 43.73228  -130.85000 8.57795   1.000 68.01039  ? 101 ASN   J CG  1 
ATOM   30463 O  OD1 . ASN   Q  10 101 ? 44.03379  -130.41269 9.68787   1.000 70.42641  ? 101 ASN   J OD1 1 
ATOM   30464 N  ND2 . ASN   Q  10 101 ? 43.29584  -132.09162 8.39098   1.000 72.04861  ? 101 ASN   J ND2 1 
ATOM   30465 N  N   . VAL   Q  10 102 ? 44.35454  -126.98117 6.01469   1.000 64.71037  ? 102 VAL   J N   1 
ATOM   30466 C  CA  . VAL   Q  10 102 ? 44.35280  -126.05644 4.89114   1.000 69.79321  ? 102 VAL   J CA  1 
ATOM   30467 C  C   . VAL   Q  10 102 ? 45.65855  -126.13971 4.11275   1.000 70.41645  ? 102 VAL   J C   1 
ATOM   30468 O  O   . VAL   Q  10 102 ? 46.74033  -126.37700 4.66578   1.000 60.13893  ? 102 VAL   J O   1 
ATOM   30469 C  CB  . VAL   Q  10 102 ? 44.10311  -124.60182 5.34803   1.000 71.89398  ? 102 VAL   J CB  1 
ATOM   30470 C  CG1 . VAL   Q  10 102 ? 42.68300  -124.44202 5.86629   1.000 53.37589  ? 102 VAL   J CG1 1 
ATOM   30471 C  CG2 . VAL   Q  10 102 ? 45.11559  -124.19675 6.40797   1.000 90.77186  ? 102 VAL   J CG2 1 
ATOM   30472 N  N   . LEU   Q  10 103 ? 45.53021  -125.95332 2.80250   1.000 69.19940  ? 103 LEU   J N   1 
ATOM   30473 C  CA  . LEU   Q  10 103 ? 46.64127  -125.68555 1.90263   1.000 77.38957  ? 103 LEU   J CA  1 
ATOM   30474 C  C   . LEU   Q  10 103 ? 46.45653  -124.28999 1.32840   1.000 75.23951  ? 103 LEU   J C   1 
ATOM   30475 O  O   . LEU   Q  10 103 ? 45.37247  -123.95513 0.84119   1.000 79.46056  ? 103 LEU   J O   1 
ATOM   30476 C  CB  . LEU   Q  10 103 ? 46.71210  -126.71326 0.77144   1.000 63.24653  ? 103 LEU   J CB  1 
ATOM   30477 C  CG  . LEU   Q  10 103 ? 46.98225  -128.16268 1.16441   1.000 69.41789  ? 103 LEU   J CG  1 
ATOM   30478 C  CD1 . LEU   Q  10 103 ? 47.20787  -129.01115 -0.07427  1.000 73.92307  ? 103 LEU   J CD1 1 
ATOM   30479 C  CD2 . LEU   Q  10 103 ? 48.16927  -128.24536 2.09497   1.000 64.93023  ? 103 LEU   J CD2 1 
ATOM   30480 N  N   . ILE   Q  10 104 ? 47.50677  -123.47949 1.38767   1.000 52.35094  ? 104 ILE   J N   1 
ATOM   30481 C  CA  . ILE   Q  10 104 ? 47.46375  -122.09981 0.92052   1.000 61.30496  ? 104 ILE   J CA  1 
ATOM   30482 C  C   . ILE   Q  10 104 ? 48.44207  -121.95608 -0.23458  1.000 66.61800  ? 104 ILE   J C   1 
ATOM   30483 O  O   . ILE   Q  10 104 ? 49.64915  -122.15826 -0.06162  1.000 58.20236  ? 104 ILE   J O   1 
ATOM   30484 C  CB  . ILE   Q  10 104 ? 47.78901  -121.10478 2.04295   1.000 65.84406  ? 104 ILE   J CB  1 
ATOM   30485 C  CG1 . ILE   Q  10 104 ? 46.78421  -121.25067 3.18295   1.000 62.23679  ? 104 ILE   J CG1 1 
ATOM   30486 C  CG2 . ILE   Q  10 104 ? 47.78007  -119.68514 1.51111   1.000 58.32123  ? 104 ILE   J CG2 1 
ATOM   30487 C  CD1 . ILE   Q  10 104 ? 47.00098  -120.26618 4.29195   1.000 60.75426  ? 104 ILE   J CD1 1 
ATOM   30488 N  N   . GLY   Q  10 105 ? 47.92180  -121.61377 -1.40902  1.000 64.33260  ? 105 GLY   J N   1 
ATOM   30489 C  CA  . GLY   Q  10 105 ? 48.75589  -121.40539 -2.57532  1.000 59.00732  ? 105 GLY   J CA  1 
ATOM   30490 C  C   . GLY   Q  10 105 ? 48.68227  -119.98017 -3.07893  1.000 67.43330  ? 105 GLY   J C   1 
ATOM   30491 O  O   . GLY   Q  10 105 ? 47.58665  -119.43790 -3.26357  1.000 59.47519  ? 105 GLY   J O   1 
ATOM   30492 N  N   . GLY   Q  10 106 ? 49.83234  -119.35931 -3.30315  1.000 86.78900  ? 106 GLY   J N   1 
ATOM   30493 C  CA  . GLY   Q  10 106 ? 49.85413  -117.96078 -3.69521  1.000 83.17135  ? 106 GLY   J CA  1 
ATOM   30494 C  C   . GLY   Q  10 106 ? 51.07186  -117.61272 -4.51802  1.000 90.02721  ? 106 GLY   J C   1 
ATOM   30495 O  O   . GLY   Q  10 106 ? 52.14759  -118.19800 -4.35537  1.000 82.04135  ? 106 GLY   J O   1 
ATOM   30496 N  N   . TYR   Q  10 107 ? 50.90147  -116.63125 -5.39999  1.000 76.18782  ? 107 TYR   J N   1 
ATOM   30497 C  CA  . TYR   Q  10 107 ? 51.98317  -116.12336 -6.23893  1.000 68.36771  ? 107 TYR   J CA  1 
ATOM   30498 C  C   . TYR   Q  10 107 ? 52.47443  -114.82689 -5.60998  1.000 74.41107  ? 107 TYR   J C   1 
ATOM   30499 O  O   . TYR   Q  10 107 ? 51.83088  -113.78250 -5.73694  1.000 90.89176  ? 107 TYR   J O   1 
ATOM   30500 C  CB  . TYR   Q  10 107 ? 51.51202  -115.90320 -7.67316  1.000 64.47528  ? 107 TYR   J CB  1 
ATOM   30501 C  CG  . TYR   Q  10 107 ? 52.63590  -115.66311 -8.65957  1.000 65.17871  ? 107 TYR   J CG  1 
ATOM   30502 C  CD1 . TYR   Q  10 107 ? 53.18493  -114.39859 -8.82357  1.000 74.98250  ? 107 TYR   J CD1 1 
ATOM   30503 C  CD2 . TYR   Q  10 107 ? 53.14420  -116.70035 -9.42970  1.000 87.38356  ? 107 TYR   J CD2 1 
ATOM   30504 C  CE1 . TYR   Q  10 107 ? 54.21135  -114.17500 -9.72257  1.000 90.97745  ? 107 TYR   J CE1 1 
ATOM   30505 C  CE2 . TYR   Q  10 107 ? 54.16924  -116.48603 -10.33241 1.000 84.93747  ? 107 TYR   J CE2 1 
ATOM   30506 C  CZ  . TYR   Q  10 107 ? 54.69851  -115.22245 -10.47487 1.000 92.42335  ? 107 TYR   J CZ  1 
ATOM   30507 O  OH  . TYR   Q  10 107 ? 55.71898  -115.00699 -11.37252 1.000 108.98434 ? 107 TYR   J OH  1 
ATOM   30508 N  N   . ASP   Q  10 108 ? 53.60962  -114.89590 -4.91761  1.000 83.91048  ? 108 ASP   J N   1 
ATOM   30509 C  CA  . ASP   Q  10 108 ? 54.21033  -113.70262 -4.33594  1.000 83.54973  ? 108 ASP   J CA  1 
ATOM   30510 C  C   . ASP   Q  10 108 ? 54.67488  -112.79301 -5.46559  1.000 83.99748  ? 108 ASP   J C   1 
ATOM   30511 O  O   . ASP   Q  10 108 ? 55.62760  -113.11771 -6.18500  1.000 85.04589  ? 108 ASP   J O   1 
ATOM   30512 C  CB  . ASP   Q  10 108 ? 55.37009  -114.08939 -3.42254  1.000 76.89820  ? 108 ASP   J CB  1 
ATOM   30513 C  CG  . ASP   Q  10 108 ? 55.80344  -112.95706 -2.51035  1.000 73.24238  ? 108 ASP   J CG  1 
ATOM   30514 O  OD1 . ASP   Q  10 108 ? 55.60764  -111.77874 -2.87402  1.000 72.57262  ? 108 ASP   J OD1 1 
ATOM   30515 O  OD2 . ASP   Q  10 108 ? 56.34023  -113.24943 -1.42160  1.000 82.27913  ? 108 ASP   J OD2 1 
ATOM   30516 N  N   . LYS   Q  10 109 ? 53.99417  -111.65417 -5.62237  1.000 85.08074  ? 109 LYS   J N   1 
ATOM   30517 C  CA  . LYS   Q  10 109 ? 54.31590  -110.71790 -6.69192  1.000 83.09050  ? 109 LYS   J CA  1 
ATOM   30518 C  C   . LYS   Q  10 109 ? 55.54742  -109.88977 -6.36167  1.000 82.85062  ? 109 LYS   J C   1 
ATOM   30519 O  O   . LYS   Q  10 109 ? 56.27660  -109.48011 -7.27178  1.000 79.82011  ? 109 LYS   J O   1 
ATOM   30520 C  CB  . LYS   Q  10 109 ? 53.12320  -109.79863 -6.96389  1.000 71.74066  ? 109 LYS   J CB  1 
ATOM   30521 C  CG  . LYS   Q  10 109 ? 51.85643  -110.52161 -7.39437  1.000 60.69136  ? 109 LYS   J CG  1 
ATOM   30522 C  CD  . LYS   Q  10 109 ? 51.85974  -110.80793 -8.88679  1.000 75.28936  ? 109 LYS   J CD  1 
ATOM   30523 C  CE  . LYS   Q  10 109 ? 51.76244  -109.51891 -9.68967  1.000 99.39615  ? 109 LYS   J CE  1 
ATOM   30524 N  NZ  . LYS   Q  10 109 ? 51.61751  -109.77067 -11.15023 1.000 75.49085  ? 109 LYS   J NZ  1 
ATOM   30525 N  N   . LYS   Q  10 110 ? 55.79038  -109.62915 -5.07561  1.000 67.30326  ? 110 LYS   J N   1 
ATOM   30526 C  CA  . LYS   Q  10 110 ? 56.99604  -108.90742 -4.69151  1.000 78.20113  ? 110 LYS   J CA  1 
ATOM   30527 C  C   . LYS   Q  10 110 ? 58.23945  -109.76686 -4.88663  1.000 81.27632  ? 110 LYS   J C   1 
ATOM   30528 O  O   . LYS   Q  10 110 ? 59.33922  -109.23281 -5.07165  1.000 85.38302  ? 110 LYS   J O   1 
ATOM   30529 C  CB  . LYS   Q  10 110 ? 56.88060  -108.43112 -3.24452  1.000 75.32051  ? 110 LYS   J CB  1 
ATOM   30530 C  CG  . LYS   Q  10 110 ? 57.85603  -107.33084 -2.88250  1.000 86.31064  ? 110 LYS   J CG  1 
ATOM   30531 C  CD  . LYS   Q  10 110 ? 57.54263  -106.74330 -1.52172  1.000 103.91147 ? 110 LYS   J CD  1 
ATOM   30532 C  CE  . LYS   Q  10 110 ? 58.48118  -105.59603 -1.20323  1.000 120.83537 ? 110 LYS   J CE  1 
ATOM   30533 N  NZ  . LYS   Q  10 110 ? 58.38704  -104.50018 -2.20711  1.000 106.28928 ? 110 LYS   J NZ  1 
ATOM   30534 N  N   . LYS   Q  10 111 ? 58.08657  -111.09247 -4.84828  1.000 73.33230  ? 111 LYS   J N   1 
ATOM   30535 C  CA  . LYS   Q  10 111 ? 59.16058  -112.01410 -5.18821  1.000 80.13242  ? 111 LYS   J CA  1 
ATOM   30536 C  C   . LYS   Q  10 111 ? 58.96576  -112.69133 -6.53626  1.000 87.25733  ? 111 LYS   J C   1 
ATOM   30537 O  O   . LYS   Q  10 111 ? 59.90417  -113.33051 -7.02557  1.000 79.01360  ? 111 LYS   J O   1 
ATOM   30538 C  CB  . LYS   Q  10 111 ? 59.31120  -113.09166 -4.10231  1.000 66.41828  ? 111 LYS   J CB  1 
ATOM   30539 C  CG  . LYS   Q  10 111 ? 59.99350  -112.60699 -2.83583  1.000 70.26755  ? 111 LYS   J CG  1 
ATOM   30540 C  CD  . LYS   Q  10 111 ? 61.42971  -112.19276 -3.12481  1.000 106.47832 ? 111 LYS   J CD  1 
ATOM   30541 C  CE  . LYS   Q  10 111 ? 62.07886  -111.51619 -1.92532  1.000 124.93203 ? 111 LYS   J CE  1 
ATOM   30542 N  NZ  . LYS   Q  10 111 ? 61.59194  -110.12202 -1.72623  1.000 87.09990  ? 111 LYS   J NZ  1 
ATOM   30543 N  N   . ASN   Q  10 112 ? 57.78952  -112.55077 -7.15122  1.000 94.40378  ? 112 ASN   J N   1 
ATOM   30544 C  CA  . ASN   Q  10 112 ? 57.46114  -113.20306 -8.41998  1.000 96.02049  ? 112 ASN   J CA  1 
ATOM   30545 C  C   . ASN   Q  10 112 ? 57.73246  -114.70312 -8.34799  1.000 96.37058  ? 112 ASN   J C   1 
ATOM   30546 O  O   . ASN   Q  10 112 ? 58.34381  -115.29827 -9.23868  1.000 86.02388  ? 112 ASN   J O   1 
ATOM   30547 C  CB  . ASN   Q  10 112 ? 58.21877  -112.56191 -9.58401  1.000 79.25399  ? 112 ASN   J CB  1 
ATOM   30548 C  CG  . ASN   Q  10 112 ? 57.65059  -111.21417 -9.97486  1.000 106.37374 ? 112 ASN   J CG  1 
ATOM   30549 O  OD1 . ASN   Q  10 112 ? 56.68222  -111.13235 -10.73165 1.000 110.65245 ? 112 ASN   J OD1 1 
ATOM   30550 N  ND2 . ASN   Q  10 112 ? 58.24987  -110.14707 -9.46007  1.000 119.44470 ? 112 ASN   J ND2 1 
ATOM   30551 N  N   . LYS   Q  10 113 ? 57.26215  -115.32143 -7.26513  1.000 93.09150  ? 113 LYS   J N   1 
ATOM   30552 C  CA  . LYS   Q  10 113 ? 57.55266  -116.72490 -7.02022  1.000 96.35476  ? 113 LYS   J CA  1 
ATOM   30553 C  C   . LYS   Q  10 113 ? 56.32247  -117.44220 -6.48318  1.000 87.71313  ? 113 LYS   J C   1 
ATOM   30554 O  O   . LYS   Q  10 113 ? 55.56680  -116.87122 -5.68455  1.000 78.78987  ? 113 LYS   J O   1 
ATOM   30555 C  CB  . LYS   Q  10 113 ? 58.71759  -116.88154 -6.03231  1.000 90.59774  ? 113 LYS   J CB  1 
ATOM   30556 C  CG  . LYS   Q  10 113 ? 60.06547  -116.48216 -6.61171  1.000 87.89824  ? 113 LYS   J CG  1 
ATOM   30557 C  CD  . LYS   Q  10 113 ? 61.11462  -116.30688 -5.52820  1.000 122.07768 ? 113 LYS   J CD  1 
ATOM   30558 C  CE  . LYS   Q  10 113 ? 62.34676  -115.60040 -6.07480  1.000 132.19735 ? 113 LYS   J CE  1 
ATOM   30559 N  NZ  . LYS   Q  10 113 ? 63.30214  -115.20982 -5.00055  1.000 100.47898 ? 113 LYS   J NZ  1 
ATOM   30560 N  N   . PRO   Q  10 114 ? 56.08961  -118.67818 -6.90825  1.000 93.63732  ? 114 PRO   J N   1 
ATOM   30561 C  CA  . PRO   Q  10 114 ? 54.98469  -119.45518 -6.34569  1.000 83.75824  ? 114 PRO   J CA  1 
ATOM   30562 C  C   . PRO   Q  10 114 ? 55.34552  -120.00471 -4.97790  1.000 81.76453  ? 114 PRO   J C   1 
ATOM   30563 O  O   . PRO   Q  10 114 ? 56.49361  -120.36482 -4.70659  1.000 78.53366  ? 114 PRO   J O   1 
ATOM   30564 C  CB  . PRO   Q  10 114 ? 54.79722  -120.59356 -7.35870  1.000 84.53773  ? 114 PRO   J CB  1 
ATOM   30565 C  CG  . PRO   Q  10 114 ? 55.70188  -120.27524 -8.50786  1.000 66.87665  ? 114 PRO   J CG  1 
ATOM   30566 C  CD  . PRO   Q  10 114 ? 56.78340  -119.41146 -7.97454  1.000 91.27570  ? 114 PRO   J CD  1 
ATOM   30567 N  N   . GLU   Q  10 115 ? 54.34099  -120.06718 -4.10753  1.000 73.22534  ? 115 GLU   J N   1 
ATOM   30568 C  CA  . GLU   Q  10 115 ? 54.53937  -120.56610 -2.75757  1.000 83.74035  ? 115 GLU   J CA  1 
ATOM   30569 C  C   . GLU   Q  10 115 ? 53.32155  -121.36880 -2.33142  1.000 78.51349  ? 115 GLU   J C   1 
ATOM   30570 O  O   . GLU   Q  10 115 ? 52.18105  -121.01172 -2.64962  1.000 66.99600  ? 115 GLU   J O   1 
ATOM   30571 C  CB  . GLU   Q  10 115 ? 54.80700  -119.42203 -1.76886  1.000 76.24584  ? 115 GLU   J CB  1 
ATOM   30572 C  CG  . GLU   Q  10 115 ? 56.18513  -118.78878 -1.92967  1.000 73.31575  ? 115 GLU   J CG  1 
ATOM   30573 C  CD  . GLU   Q  10 115 ? 56.47834  -117.72982 -0.88770  1.000 96.46827  ? 115 GLU   J CD  1 
ATOM   30574 O  OE1 . GLU   Q  10 115 ? 55.63018  -116.83386 -0.68931  1.000 102.60991 ? 115 GLU   J OE1 1 
ATOM   30575 O  OE2 . GLU   Q  10 115 ? 57.55984  -117.79555 -0.26603  1.000 120.47252 ? 115 GLU   J OE2 1 
ATOM   30576 N  N   . LEU   Q  10 116 ? 53.58093  -122.46029 -1.61618  1.000 79.00770  ? 116 LEU   J N   1 
ATOM   30577 C  CA  . LEU   Q  10 116 ? 52.54758  -123.35339 -1.11683  1.000 65.17138  ? 116 LEU   J CA  1 
ATOM   30578 C  C   . LEU   Q  10 116 ? 52.84145  -123.67855 0.33765   1.000 67.70830  ? 116 LEU   J C   1 
ATOM   30579 O  O   . LEU   Q  10 116 ? 53.95874  -124.08274 0.67467   1.000 64.09861  ? 116 LEU   J O   1 
ATOM   30580 C  CB  . LEU   Q  10 116 ? 52.47822  -124.64154 -1.93636  1.000 70.14640  ? 116 LEU   J CB  1 
ATOM   30581 C  CG  . LEU   Q  10 116 ? 51.44291  -125.64437 -1.43160  1.000 71.34256  ? 116 LEU   J CG  1 
ATOM   30582 C  CD1 . LEU   Q  10 116 ? 50.03357  -125.09231 -1.60235  1.000 73.07709  ? 116 LEU   J CD1 1 
ATOM   30583 C  CD2 . LEU   Q  10 116 ? 51.60350  -126.97543 -2.13729  1.000 74.38749  ? 116 LEU   J CD2 1 
ATOM   30584 N  N   . TYR   Q  10 117 ? 51.83764  -123.50746 1.18889   1.000 67.61537  ? 117 TYR   J N   1 
ATOM   30585 C  CA  . TYR   Q  10 117 ? 51.94562  -123.76670 2.61461   1.000 65.44005  ? 117 TYR   J CA  1 
ATOM   30586 C  C   . TYR   Q  10 117 ? 50.92202  -124.81619 3.01617   1.000 68.10904  ? 117 TYR   J C   1 
ATOM   30587 O  O   . TYR   Q  10 117 ? 49.79142  -124.81750 2.52169   1.000 72.71211  ? 117 TYR   J O   1 
ATOM   30588 C  CB  . TYR   Q  10 117 ? 51.72556  -122.48844 3.43400   1.000 78.72691  ? 117 TYR   J CB  1 
ATOM   30589 C  CG  . TYR   Q  10 117 ? 52.82165  -121.46019 3.28535   1.000 74.63378  ? 117 TYR   J CG  1 
ATOM   30590 C  CD1 . TYR   Q  10 117 ? 52.83632  -120.57997 2.21226   1.000 60.90594  ? 117 TYR   J CD1 1 
ATOM   30591 C  CD2 . TYR   Q  10 117 ? 53.84189  -121.36873 4.22319   1.000 79.10111  ? 117 TYR   J CD2 1 
ATOM   30592 C  CE1 . TYR   Q  10 117 ? 53.83993  -119.63999 2.07575   1.000 76.07814  ? 117 TYR   J CE1 1 
ATOM   30593 C  CE2 . TYR   Q  10 117 ? 54.84735  -120.43298 4.09620   1.000 80.95221  ? 117 TYR   J CE2 1 
ATOM   30594 C  CZ  . TYR   Q  10 117 ? 54.84267  -119.57123 3.02163   1.000 82.36229  ? 117 TYR   J CZ  1 
ATOM   30595 O  OH  . TYR   Q  10 117 ? 55.84624  -118.63857 2.89560   1.000 79.43546  ? 117 TYR   J OH  1 
ATOM   30596 N  N   . GLN   Q  10 118 ? 51.32828  -125.70667 3.91298   1.000 58.58654  ? 118 GLN   J N   1 
ATOM   30597 C  CA  . GLN   Q  10 118 ? 50.45503  -126.72604 4.47330   1.000 58.23188  ? 118 GLN   J CA  1 
ATOM   30598 C  C   . GLN   Q  10 118 ? 50.33088  -126.48255 5.96599   1.000 58.65774  ? 118 GLN   J C   1 
ATOM   30599 O  O   . GLN   Q  10 118 ? 51.34671  -126.36464 6.66118   1.000 57.72522  ? 118 GLN   J O   1 
ATOM   30600 C  CB  . GLN   Q  10 118 ? 51.00159  -128.13422 4.21541   1.000 72.34993  ? 118 GLN   J CB  1 
ATOM   30601 C  CG  . GLN   Q  10 118 ? 50.26044  -129.23096 4.97080   1.000 74.47878  ? 118 GLN   J CG  1 
ATOM   30602 C  CD  . GLN   Q  10 118 ? 50.77905  -130.62141 4.65429   1.000 77.66669  ? 118 GLN   J CD  1 
ATOM   30603 O  OE1 . GLN   Q  10 118 ? 51.07274  -130.94270 3.50186   1.000 75.00079  ? 118 GLN   J OE1 1 
ATOM   30604 N  NE2 . GLN   Q  10 118 ? 50.89730  -131.45463 5.68223   1.000 75.13903  ? 118 GLN   J NE2 1 
ATOM   30605 N  N   . ILE   Q  10 119 ? 49.09517  -126.38349 6.45547   1.000 53.01908  ? 119 ILE   J N   1 
ATOM   30606 C  CA  . ILE   Q  10 119 ? 48.83979  -126.22058 7.87992   1.000 69.30877  ? 119 ILE   J CA  1 
ATOM   30607 C  C   . ILE   Q  10 119 ? 47.73395  -127.17952 8.29090   1.000 84.01772  ? 119 ILE   J C   1 
ATOM   30608 O  O   . ILE   Q  10 119 ? 46.72928  -127.32419 7.58724   1.000 80.97822  ? 119 ILE   J O   1 
ATOM   30609 C  CB  . ILE   Q  10 119 ? 48.46873  -124.76805 8.24324   1.000 59.62379  ? 119 ILE   J CB  1 
ATOM   30610 C  CG1 . ILE   Q  10 119 ? 49.48867  -123.79677 7.64931   1.000 71.46939  ? 119 ILE   J CG1 1 
ATOM   30611 C  CG2 . ILE   Q  10 119 ? 48.40667  -124.60006 9.74970   1.000 57.40818  ? 119 ILE   J CG2 1 
ATOM   30612 C  CD1 . ILE   Q  10 119 ? 49.21319  -122.35564 7.95706   1.000 70.44258  ? 119 ILE   J CD1 1 
ATOM   30613 N  N   . ASP   Q  10 120 ? 47.93328  -127.85885 9.41537   1.000 84.29774  ? 120 ASP   J N   1 
ATOM   30614 C  CA  . ASP   Q  10 120 ? 46.90531  -128.72249 9.96650   1.000 76.82604  ? 120 ASP   J CA  1 
ATOM   30615 C  C   . ASP   Q  10 120 ? 46.09028  -127.94015 10.99403  1.000 67.72940  ? 120 ASP   J C   1 
ATOM   30616 O  O   . ASP   Q  10 120 ? 46.35730  -126.76925 11.27313  1.000 70.01920  ? 120 ASP   J O   1 
ATOM   30617 C  CB  . ASP   Q  10 120 ? 47.53077  -129.98249 10.56702  1.000 82.88906  ? 120 ASP   J CB  1 
ATOM   30618 C  CG  . ASP   Q  10 120 ? 48.58563  -129.67486 11.61565  1.000 87.51265  ? 120 ASP   J CG  1 
ATOM   30619 O  OD1 . ASP   Q  10 120 ? 48.76339  -128.48890 11.96351  1.000 82.23849  ? 120 ASP   J OD1 1 
ATOM   30620 O  OD2 . ASP   Q  10 120 ? 49.24473  -130.62453 12.08871  1.000 84.35245  ? 120 ASP   J OD2 1 
ATOM   30621 N  N   . TYR   Q  10 121 ? 45.08221  -128.59279 11.57293  1.000 64.51676  ? 121 TYR   J N   1 
ATOM   30622 C  CA  . TYR   Q  10 121 ? 44.24072  -127.92270 12.55636  1.000 58.59529  ? 121 TYR   J CA  1 
ATOM   30623 C  C   . TYR   Q  10 121 ? 44.99669  -127.55691 13.82462  1.000 64.18668  ? 121 TYR   J C   1 
ATOM   30624 O  O   . TYR   Q  10 121 ? 44.46316  -126.80180 14.64249  1.000 58.36775  ? 121 TYR   J O   1 
ATOM   30625 C  CB  . TYR   Q  10 121 ? 43.03735  -128.79911 12.90671  1.000 69.66617  ? 121 TYR   J CB  1 
ATOM   30626 C  CG  . TYR   Q  10 121 ? 43.38300  -130.03593 13.70550  1.000 81.47708  ? 121 TYR   J CG  1 
ATOM   30627 C  CD1 . TYR   Q  10 121 ? 43.92481  -131.15700 13.09036  1.000 66.92319  ? 121 TYR   J CD1 1 
ATOM   30628 C  CD2 . TYR   Q  10 121 ? 43.15355  -130.08709 15.07387  1.000 81.20752  ? 121 TYR   J CD2 1 
ATOM   30629 C  CE1 . TYR   Q  10 121 ? 44.23663  -132.28868 13.81756  1.000 79.08441  ? 121 TYR   J CE1 1 
ATOM   30630 C  CE2 . TYR   Q  10 121 ? 43.46048  -131.21536 15.80803  1.000 66.45166  ? 121 TYR   J CE2 1 
ATOM   30631 C  CZ  . TYR   Q  10 121 ? 44.00232  -132.31192 15.17651  1.000 64.07038  ? 121 TYR   J CZ  1 
ATOM   30632 O  OH  . TYR   Q  10 121 ? 44.30881  -133.43667 15.90795  1.000 100.28107 ? 121 TYR   J OH  1 
ATOM   30633 N  N   . LEU   Q  10 122 ? 46.21968  -128.06132 13.99862  1.000 70.96231  ? 122 LEU   J N   1 
ATOM   30634 C  CA  . LEU   Q  10 122 ? 47.01386  -127.76798 15.18331  1.000 65.23312  ? 122 LEU   J CA  1 
ATOM   30635 C  C   . LEU   Q  10 122 ? 47.77179  -126.45343 15.08742  1.000 59.05264  ? 122 LEU   J C   1 
ATOM   30636 O  O   . LEU   Q  10 122 ? 48.17434  -125.91074 16.12186  1.000 45.18013  ? 122 LEU   J O   1 
ATOM   30637 C  CB  . LEU   Q  10 122 ? 48.01774  -128.89265 15.43535  1.000 49.13358  ? 122 LEU   J CB  1 
ATOM   30638 C  CG  . LEU   Q  10 122 ? 47.45607  -130.21887 15.92639  1.000 39.11661  ? 122 LEU   J CG  1 
ATOM   30639 C  CD1 . LEU   Q  10 122 ? 48.59768  -131.11655 16.35938  1.000 49.65561  ? 122 LEU   J CD1 1 
ATOM   30640 C  CD2 . LEU   Q  10 122 ? 46.48862  -129.97769 17.06969  1.000 64.03092  ? 122 LEU   J CD2 1 
ATOM   30641 N  N   . GLY   Q  10 123 ? 47.97845  -125.93508 13.88576  1.000 62.99002  ? 123 GLY   J N   1 
ATOM   30642 C  CA  . GLY   Q  10 123 ? 48.85811  -124.81219 13.68271  1.000 61.16520  ? 123 GLY   J CA  1 
ATOM   30643 C  C   . GLY   Q  10 123 ? 50.26041  -125.20061 13.28074  1.000 69.17333  ? 123 GLY   J C   1 
ATOM   30644 O  O   . GLY   Q  10 123 ? 51.20311  -124.46804 13.60057  1.000 75.79993  ? 123 GLY   J O   1 
ATOM   30645 N  N   . THR   Q  10 124 ? 50.43185  -126.34410 12.62143  1.000 68.52566  ? 124 THR   J N   1 
ATOM   30646 C  CA  . THR   Q  10 124 ? 51.73402  -126.78910 12.13147  1.000 79.43642  ? 124 THR   J CA  1 
ATOM   30647 C  C   . THR   Q  10 124 ? 51.86356  -126.35203 10.67729  1.000 76.02713  ? 124 THR   J C   1 
ATOM   30648 O  O   . THR   Q  10 124 ? 51.26634  -126.95159 9.78081   1.000 71.91015  ? 124 THR   J O   1 
ATOM   30649 C  CB  . THR   Q  10 124 ? 51.87302  -128.30123 12.27738  1.000 74.11333  ? 124 THR   J CB  1 
ATOM   30650 O  OG1 . THR   Q  10 124 ? 51.75803  -128.66644 13.65954  1.000 67.97839  ? 124 THR   J OG1 1 
ATOM   30651 C  CG2 . THR   Q  10 124 ? 53.21026  -128.77114 11.74206  1.000 80.46672  ? 124 THR   J CG2 1 
ATOM   30652 N  N   . LYS   Q  10 125 ? 52.64633  -125.30330 10.44073  1.000 74.13710  ? 125 LYS   J N   1 
ATOM   30653 C  CA  . LYS   Q  10 125 ? 52.83056  -124.74934 9.10741   1.000 70.85649  ? 125 LYS   J CA  1 
ATOM   30654 C  C   . LYS   Q  10 125 ? 54.14146  -125.24088 8.51004   1.000 67.01099  ? 125 LYS   J C   1 
ATOM   30655 O  O   . LYS   Q  10 125 ? 55.16175  -125.31722 9.20075   1.000 61.72820  ? 125 LYS   J O   1 
ATOM   30656 C  CB  . LYS   Q  10 125 ? 52.82012  -123.21876 9.14263   1.000 77.47940  ? 125 LYS   J CB  1 
ATOM   30657 C  CG  . LYS   Q  10 125 ? 52.96251  -122.55737 7.77611   1.000 78.83039  ? 125 LYS   J CG  1 
ATOM   30658 C  CD  . LYS   Q  10 125 ? 53.19191  -121.05568 7.89189   1.000 63.75265  ? 125 LYS   J CD  1 
ATOM   30659 C  CE  . LYS   Q  10 125 ? 54.52658  -120.74624 8.55177   1.000 79.17438  ? 125 LYS   J CE  1 
ATOM   30660 N  NZ  . LYS   Q  10 125 ? 54.81224  -119.28475 8.57581   1.000 70.33473  ? 125 LYS   J NZ  1 
ATOM   30661 N  N   . VAL   Q  10 126 ? 54.10446  -125.57453 7.22111   1.000 56.38637  ? 126 VAL   J N   1 
ATOM   30662 C  CA  . VAL   Q  10 126 ? 55.29723  -125.96368 6.47913   1.000 57.19436  ? 126 VAL   J CA  1 
ATOM   30663 C  C   . VAL   Q  10 126 ? 55.21534  -125.40153 5.06875   1.000 71.55666  ? 126 VAL   J C   1 
ATOM   30664 O  O   . VAL   Q  10 126 ? 54.13317  -125.28400 4.48675   1.000 69.71717  ? 126 VAL   J O   1 
ATOM   30665 C  CB  . VAL   Q  10 126 ? 55.48501  -127.49393 6.42621   1.000 64.93272  ? 126 VAL   J CB  1 
ATOM   30666 C  CG1 . VAL   Q  10 126 ? 56.11590  -127.99123 7.70423   1.000 61.17903  ? 126 VAL   J CG1 1 
ATOM   30667 C  CG2 . VAL   Q  10 126 ? 54.15135  -128.18028 6.18134   1.000 74.67942  ? 126 VAL   J CG2 1 
ATOM   30668 N  N   . GLU   Q  10 127 ? 56.37622  -125.05039 4.52049   1.000 73.54014  ? 127 GLU   J N   1 
ATOM   30669 C  CA  . GLU   Q  10 127 ? 56.49730  -124.64227 3.12584   1.000 77.75762  ? 127 GLU   J CA  1 
ATOM   30670 C  C   . GLU   Q  10 127 ? 57.06676  -125.82586 2.35246   1.000 86.44539  ? 127 GLU   J C   1 
ATOM   30671 O  O   . GLU   Q  10 127 ? 58.21197  -126.23129 2.57810   1.000 90.58400  ? 127 GLU   J O   1 
ATOM   30672 C  CB  . GLU   Q  10 127 ? 57.38387  -123.40523 2.99238   1.000 85.60700  ? 127 GLU   J CB  1 
ATOM   30673 C  CG  . GLU   Q  10 127 ? 57.16237  -122.59143 1.71852   1.000 92.36358  ? 127 GLU   J CG  1 
ATOM   30674 C  CD  . GLU   Q  10 127 ? 57.65690  -123.29413 0.46680   1.000 93.31094  ? 127 GLU   J CD  1 
ATOM   30675 O  OE1 . GLU   Q  10 127 ? 58.75881  -123.88209 0.50925   1.000 90.91942  ? 127 GLU   J OE1 1 
ATOM   30676 O  OE2 . GLU   Q  10 127 ? 56.94456  -123.25570 -0.55962  1.000 79.63468  ? 127 GLU   J OE2 1 
ATOM   30677 N  N   . LEU   Q  10 128 ? 56.26779  -126.37577 1.44427   1.000 84.18294  ? 128 LEU   J N   1 
ATOM   30678 C  CA  . LEU   Q  10 128 ? 56.61346  -127.58437 0.71701   1.000 68.78019  ? 128 LEU   J CA  1 
ATOM   30679 C  C   . LEU   Q  10 128 ? 56.40491  -127.37662 -0.77388  1.000 70.64545  ? 128 LEU   J C   1 
ATOM   30680 O  O   . LEU   Q  10 128 ? 55.53692  -126.59780 -1.18227  1.000 75.60960  ? 128 LEU   J O   1 
ATOM   30681 C  CB  . LEU   Q  10 128 ? 55.75848  -128.77245 1.18324   1.000 61.74889  ? 128 LEU   J CB  1 
ATOM   30682 C  CG  . LEU   Q  10 128 ? 55.56218  -128.95524 2.68916   1.000 66.63127  ? 128 LEU   J CG  1 
ATOM   30683 C  CD1 . LEU   Q  10 128 ? 54.60650  -130.10635 2.95816   1.000 80.88775  ? 128 LEU   J CD1 1 
ATOM   30684 C  CD2 . LEU   Q  10 128 ? 56.89451  -129.18104 3.39063   1.000 69.00431  ? 128 LEU   J CD2 1 
ATOM   30685 N  N   . PRO   Q  10 129 ? 57.18635  -128.06107 -1.61155  1.000 67.39307  ? 129 PRO   J N   1 
ATOM   30686 C  CA  . PRO   Q  10 129 ? 56.88808  -128.04195 -3.05092  1.000 74.13444  ? 129 PRO   J CA  1 
ATOM   30687 C  C   . PRO   Q  10 129 ? 55.56229  -128.69724 -3.37560  1.000 71.53725  ? 129 PRO   J C   1 
ATOM   30688 O  O   . PRO   Q  10 129 ? 54.89188  -128.29267 -4.33363  1.000 80.22432  ? 129 PRO   J O   1 
ATOM   30689 C  CB  . PRO   Q  10 129 ? 58.06897  -128.80688 -3.66342  1.000 74.45041  ? 129 PRO   J CB  1 
ATOM   30690 C  CG  . PRO   Q  10 129 ? 58.56446  -129.67787 -2.55774  1.000 65.43881  ? 129 PRO   J CG  1 
ATOM   30691 C  CD  . PRO   Q  10 129 ? 58.36601  -128.88495 -1.29945  1.000 64.63913  ? 129 PRO   J CD  1 
ATOM   30692 N  N   . TYR   Q  10 130 ? 55.16284  -129.69866 -2.59635  1.000 69.21807  ? 130 TYR   J N   1 
ATOM   30693 C  CA  . TYR   Q  10 130 ? 53.85944  -130.32496 -2.73860  1.000 69.49626  ? 130 TYR   J CA  1 
ATOM   30694 C  C   . TYR   Q  10 130 ? 53.38581  -130.79265 -1.37169  1.000 72.06445  ? 130 TYR   J C   1 
ATOM   30695 O  O   . TYR   Q  10 130 ? 54.18679  -131.18185 -0.51753  1.000 74.15356  ? 130 TYR   J O   1 
ATOM   30696 C  CB  . TYR   Q  10 130 ? 53.89398  -131.49681 -3.72379  1.000 69.09228  ? 130 TYR   J CB  1 
ATOM   30697 C  CG  . TYR   Q  10 130 ? 55.14796  -132.33729 -3.64616  1.000 74.86566  ? 130 TYR   J CG  1 
ATOM   30698 C  CD1 . TYR   Q  10 130 ? 55.31726  -133.28395 -2.64407  1.000 62.83707  ? 130 TYR   J CD1 1 
ATOM   30699 C  CD2 . TYR   Q  10 130 ? 56.15832  -132.19157 -4.58542  1.000 87.26425  ? 130 TYR   J CD2 1 
ATOM   30700 C  CE1 . TYR   Q  10 130 ? 56.46239  -134.05573 -2.57806  1.000 71.23348  ? 130 TYR   J CE1 1 
ATOM   30701 C  CE2 . TYR   Q  10 130 ? 57.30397  -132.95647 -4.52611  1.000 88.36859  ? 130 TYR   J CE2 1 
ATOM   30702 C  CZ  . TYR   Q  10 130 ? 57.45205  -133.88644 -3.52384  1.000 71.89509  ? 130 TYR   J CZ  1 
ATOM   30703 O  OH  . TYR   Q  10 130 ? 58.59711  -134.64588 -3.47342  1.000 80.36771  ? 130 TYR   J OH  1 
ATOM   30704 N  N   . GLY   Q  10 131 ? 52.07365  -130.74148 -1.17471  1.000 65.07637  ? 131 GLY   J N   1 
ATOM   30705 C  CA  . GLY   Q  10 131 ? 51.48763  -131.12467 0.09475   1.000 59.08635  ? 131 GLY   J CA  1 
ATOM   30706 C  C   . GLY   Q  10 131 ? 50.10595  -131.70727 -0.09888  1.000 66.88578  ? 131 GLY   J C   1 
ATOM   30707 O  O   . GLY   Q  10 131 ? 49.47963  -131.55238 -1.15281  1.000 67.10842  ? 131 GLY   J O   1 
ATOM   30708 N  N   . ALA   Q  10 132 ? 49.63368  -132.38205 0.94416   1.000 63.77635  ? 132 ALA   J N   1 
ATOM   30709 C  CA  . ALA   Q  10 132 ? 48.32124  -133.00603 0.91284   1.000 57.86130  ? 132 ALA   J CA  1 
ATOM   30710 C  C   . ALA   Q  10 132 ? 47.83338  -133.17702 2.34070   1.000 63.39575  ? 132 ALA   J C   1 
ATOM   30711 O  O   . ALA   Q  10 132 ? 48.63142  -133.25675 3.27806   1.000 69.07626  ? 132 ALA   J O   1 
ATOM   30712 C  CB  . ALA   Q  10 132 ? 48.35480  -134.35588 0.18971   1.000 64.59874  ? 132 ALA   J CB  1 
ATOM   30713 N  N   . HIS   Q  10 133 ? 46.51558  -133.23036 2.49368   1.000 72.33186  ? 133 HIS   J N   1 
ATOM   30714 C  CA  . HIS   Q  10 133 ? 45.90424  -133.41926 3.80045   1.000 79.33741  ? 133 HIS   J CA  1 
ATOM   30715 C  C   . HIS   Q  10 133 ? 45.04296  -134.67382 3.80976   1.000 81.42781  ? 133 HIS   J C   1 
ATOM   30716 O  O   . HIS   Q  10 133 ? 44.48158  -135.07214 2.78486   1.000 86.27509  ? 133 HIS   J O   1 
ATOM   30717 C  CB  . HIS   Q  10 133 ? 45.06561  -132.20413 4.20511   1.000 77.87269  ? 133 HIS   J CB  1 
ATOM   30718 C  CG  . HIS   Q  10 133 ? 45.85319  -131.13986 4.90210   1.000 79.55980  ? 133 HIS   J CG  1 
ATOM   30719 N  ND1 . HIS   Q  10 133 ? 46.56115  -131.37856 6.06040   1.000 84.45921  ? 133 HIS   J ND1 1 
ATOM   30720 C  CD2 . HIS   Q  10 133 ? 46.04498  -129.83261 4.60670   1.000 78.34732  ? 133 HIS   J CD2 1 
ATOM   30721 C  CE1 . HIS   Q  10 133 ? 47.15669  -130.26485 6.44772   1.000 75.74898  ? 133 HIS   J CE1 1 
ATOM   30722 N  NE2 . HIS   Q  10 133 ? 46.85865  -129.31144 5.58346   1.000 86.13384  ? 133 HIS   J NE2 1 
ATOM   30723 N  N   . GLY   Q  10 134 ? 44.94421  -135.29246 4.98491   1.000 78.90368  ? 134 GLY   J N   1 
ATOM   30724 C  CA  . GLY   Q  10 134 ? 44.22639  -136.54656 5.09997   1.000 83.59824  ? 134 GLY   J CA  1 
ATOM   30725 C  C   . GLY   Q  10 134 ? 45.07540  -137.73021 4.66486   1.000 91.26160  ? 134 GLY   J C   1 
ATOM   30726 O  O   . GLY   Q  10 134 ? 46.30576  -137.71002 4.73727   1.000 91.83090  ? 134 GLY   J O   1 
ATOM   30727 N  N   . TYR   Q  10 135 ? 44.39363  -138.78007 4.20441   1.000 85.56786  ? 135 TYR   J N   1 
ATOM   30728 C  CA  . TYR   Q  10 135 ? 45.07273  -139.98138 3.73627   1.000 72.90626  ? 135 TYR   J CA  1 
ATOM   30729 C  C   . TYR   Q  10 135 ? 45.69015  -139.80548 2.35733   1.000 74.17894  ? 135 TYR   J C   1 
ATOM   30730 O  O   . TYR   Q  10 135 ? 46.56009  -140.59924 1.97771   1.000 86.66965  ? 135 TYR   J O   1 
ATOM   30731 C  CB  . TYR   Q  10 135 ? 44.09098  -141.15386 3.69934   1.000 70.01028  ? 135 TYR   J CB  1 
ATOM   30732 C  CG  . TYR   Q  10 135 ? 43.60735  -141.60162 5.05875   1.000 81.04802  ? 135 TYR   J CG  1 
ATOM   30733 C  CD1 . TYR   Q  10 135 ? 44.47946  -141.68333 6.13668   1.000 77.54072  ? 135 TYR   J CD1 1 
ATOM   30734 C  CD2 . TYR   Q  10 135 ? 42.27441  -141.93466 5.26662   1.000 74.91308  ? 135 TYR   J CD2 1 
ATOM   30735 C  CE1 . TYR   Q  10 135 ? 44.03920  -142.09267 7.38238   1.000 85.87235  ? 135 TYR   J CE1 1 
ATOM   30736 C  CE2 . TYR   Q  10 135 ? 41.82429  -142.34356 6.50824   1.000 67.65697  ? 135 TYR   J CE2 1 
ATOM   30737 C  CZ  . TYR   Q  10 135 ? 42.71054  -142.42120 7.56224   1.000 89.26690  ? 135 TYR   J CZ  1 
ATOM   30738 O  OH  . TYR   Q  10 135 ? 42.26510  -142.82822 8.79945   1.000 114.05679 ? 135 TYR   J OH  1 
ATOM   30739 N  N   . SER   Q  10 136 ? 45.26677  -138.77522 1.61988   1.000 79.68205  ? 136 SER   J N   1 
ATOM   30740 C  CA  . SER   Q  10 136 ? 45.68954  -138.58562 0.23505   1.000 75.83377  ? 136 SER   J CA  1 
ATOM   30741 C  C   . SER   Q  10 136 ? 47.20342  -138.67038 0.08868   1.000 71.70586  ? 136 SER   J C   1 
ATOM   30742 O  O   . SER   Q  10 136 ? 47.71928  -139.43238 -0.73989  1.000 76.60614  ? 136 SER   J O   1 
ATOM   30743 C  CB  . SER   Q  10 136 ? 45.18573  -137.23403 -0.26870  1.000 75.48196  ? 136 SER   J CB  1 
ATOM   30744 O  OG  . SER   Q  10 136 ? 43.89758  -136.94242 0.24214   1.000 80.25328  ? 136 SER   J OG  1 
ATOM   30745 N  N   . GLY   Q  10 137 ? 47.92899  -137.89469 0.89951   1.000 68.65279  ? 137 GLY   J N   1 
ATOM   30746 C  CA  . GLY   Q  10 137 ? 49.37998  -137.88639 0.81166   1.000 65.54786  ? 137 GLY   J CA  1 
ATOM   30747 C  C   . GLY   Q  10 137 ? 49.98016  -139.27583 0.80813   1.000 74.00446  ? 137 GLY   J C   1 
ATOM   30748 O  O   . GLY   Q  10 137 ? 50.87882  -139.56848 0.01291   1.000 72.19408  ? 137 GLY   J O   1 
ATOM   30749 N  N   . PHE   Q  10 138 ? 49.44417  -140.16842 1.65497   1.000 81.08835  ? 138 PHE   J N   1 
ATOM   30750 C  CA  . PHE   Q  10 138 ? 49.97807  -141.52279 1.79511   1.000 70.20697  ? 138 PHE   J CA  1 
ATOM   30751 C  C   . PHE   Q  10 138 ? 50.20891  -142.20259 0.45312   1.000 76.61956  ? 138 PHE   J C   1 
ATOM   30752 O  O   . PHE   Q  10 138 ? 51.05359  -143.09776 0.34857   1.000 80.29053  ? 138 PHE   J O   1 
ATOM   30753 C  CB  . PHE   Q  10 138 ? 49.04242  -142.37098 2.65552   1.000 55.91645  ? 138 PHE   J CB  1 
ATOM   30754 C  CG  . PHE   Q  10 138 ? 49.25911  -142.20118 4.12989   1.000 65.44312  ? 138 PHE   J CG  1 
ATOM   30755 C  CD1 . PHE   Q  10 138 ? 50.38185  -142.73264 4.74214   1.000 62.78809  ? 138 PHE   J CD1 1 
ATOM   30756 C  CD2 . PHE   Q  10 138 ? 48.33884  -141.51693 4.90599   1.000 77.69288  ? 138 PHE   J CD2 1 
ATOM   30757 C  CE1 . PHE   Q  10 138 ? 50.58555  -142.58054 6.10066   1.000 70.15434  ? 138 PHE   J CE1 1 
ATOM   30758 C  CE2 . PHE   Q  10 138 ? 48.53595  -141.36269 6.26570   1.000 67.65539  ? 138 PHE   J CE2 1 
ATOM   30759 C  CZ  . PHE   Q  10 138 ? 49.66086  -141.89461 6.86347   1.000 59.82980  ? 138 PHE   J CZ  1 
ATOM   30760 N  N   . TYR   Q  10 139 ? 49.47413  -141.80124 -0.58206  1.000 79.99978  ? 139 TYR   J N   1 
ATOM   30761 C  CA  . TYR   Q  10 139 ? 49.78748  -142.22425 -1.94096  1.000 77.78715  ? 139 TYR   J CA  1 
ATOM   30762 C  C   . TYR   Q  10 139 ? 50.55910  -141.14160 -2.68781  1.000 92.79610  ? 139 TYR   J C   1 
ATOM   30763 O  O   . TYR   Q  10 139 ? 51.70017  -141.35903 -3.11670  1.000 94.57485  ? 139 TYR   J O   1 
ATOM   30764 C  CB  . TYR   Q  10 139 ? 48.49880  -142.58298 -2.69295  1.000 63.21489  ? 139 TYR   J CB  1 
ATOM   30765 C  CG  . TYR   Q  10 139 ? 47.68715  -143.67251 -2.03213  1.000 90.07640  ? 139 TYR   J CG  1 
ATOM   30766 C  CD1 . TYR   Q  10 139 ? 47.95541  -145.01346 -2.28257  1.000 102.52128 ? 139 TYR   J CD1 1 
ATOM   30767 C  CD2 . TYR   Q  10 139 ? 46.65430  -143.36253 -1.15665  1.000 81.89474  ? 139 TYR   J CD2 1 
ATOM   30768 C  CE1 . TYR   Q  10 139 ? 47.21621  -146.01555 -1.68163  1.000 85.40634  ? 139 TYR   J CE1 1 
ATOM   30769 C  CE2 . TYR   Q  10 139 ? 45.91008  -144.35752 -0.54945  1.000 96.19852  ? 139 TYR   J CE2 1 
ATOM   30770 C  CZ  . TYR   Q  10 139 ? 46.19630  -145.68174 -0.81562  1.000 97.71647  ? 139 TYR   J CZ  1 
ATOM   30771 O  OH  . TYR   Q  10 139 ? 45.45993  -146.67551 -0.21494  1.000 90.52098  ? 139 TYR   J OH  1 
ATOM   30772 N  N   . THR   Q  10 140 ? 49.96494  -139.94972 -2.78900  1.000 88.27805  ? 140 THR   J N   1 
ATOM   30773 C  CA  . THR   Q  10 140 ? 50.41982  -138.95078 -3.75154  1.000 69.31125  ? 140 THR   J CA  1 
ATOM   30774 C  C   . THR   Q  10 140 ? 51.88987  -138.61535 -3.55132  1.000 74.33619  ? 140 THR   J C   1 
ATOM   30775 O  O   . THR   Q  10 140 ? 52.65884  -138.55156 -4.51944  1.000 82.97629  ? 140 THR   J O   1 
ATOM   30776 C  CB  . THR   Q  10 140 ? 49.55885  -137.69484 -3.64006  1.000 64.72760  ? 140 THR   J CB  1 
ATOM   30777 O  OG1 . THR   Q  10 140 ? 49.66004  -137.16512 -2.31323  1.000 61.79164  ? 140 THR   J OG1 1 
ATOM   30778 C  CG2 . THR   Q  10 140 ? 48.10481  -138.02886 -3.93596  1.000 55.82717  ? 140 THR   J CG2 1 
ATOM   30779 N  N   . PHE   Q  10 141 ? 52.29691  -138.41368 -2.29318  1.000 67.79178  ? 141 PHE   J N   1 
ATOM   30780 C  CA  . PHE   Q  10 141 ? 53.68254  -138.08680 -1.97285  1.000 74.49683  ? 141 PHE   J CA  1 
ATOM   30781 C  C   . PHE   Q  10 141 ? 54.66039  -138.96150 -2.74347  1.000 73.93869  ? 141 PHE   J C   1 
ATOM   30782 O  O   . PHE   Q  10 141 ? 55.56368  -138.45231 -3.41889  1.000 79.57240  ? 141 PHE   J O   1 
ATOM   30783 C  CB  . PHE   Q  10 141 ? 53.91342  -138.22409 -0.46606  1.000 67.31028  ? 141 PHE   J CB  1 
ATOM   30784 C  CG  . PHE   Q  10 141 ? 53.40900  -137.05717 0.33240   1.000 78.06707  ? 141 PHE   J CG  1 
ATOM   30785 C  CD1 . PHE   Q  10 141 ? 53.34510  -135.79290 -0.22933  1.000 77.30426  ? 141 PHE   J CD1 1 
ATOM   30786 C  CD2 . PHE   Q  10 141 ? 52.99844  -137.22343 1.64402   1.000 83.27152  ? 141 PHE   J CD2 1 
ATOM   30787 C  CE1 . PHE   Q  10 141 ? 52.88195  -134.71598 0.50227   1.000 80.99019  ? 141 PHE   J CE1 1 
ATOM   30788 C  CE2 . PHE   Q  10 141 ? 52.53364  -136.14998 2.38082   1.000 74.80467  ? 141 PHE   J CE2 1 
ATOM   30789 C  CZ  . PHE   Q  10 141 ? 52.47565  -134.89467 1.80886   1.000 69.65987  ? 141 PHE   J CZ  1 
ATOM   30790 N  N   . SER   Q  10 142 ? 54.45874  -140.28250 -2.69461  1.000 66.94176  ? 142 SER   J N   1 
ATOM   30791 C  CA  . SER   Q  10 142 ? 55.35897  -141.19482 -3.39179  1.000 63.56114  ? 142 SER   J CA  1 
ATOM   30792 C  C   . SER   Q  10 142 ? 55.51136  -140.79243 -4.85345  1.000 70.15351  ? 142 SER   J C   1 
ATOM   30793 O  O   . SER   Q  10 142 ? 56.62484  -140.53095 -5.32710  1.000 76.24216  ? 142 SER   J O   1 
ATOM   30794 C  CB  . SER   Q  10 142 ? 54.84760  -142.63018 -3.27276  1.000 84.07558  ? 142 SER   J CB  1 
ATOM   30795 O  OG  . SER   Q  10 142 ? 53.58435  -142.77713 -3.89670  1.000 95.15452  ? 142 SER   J OG  1 
ATOM   30796 N  N   . LEU   Q  10 143 ? 54.38341  -140.69858 -5.56880  1.000 67.35843  ? 143 LEU   J N   1 
ATOM   30797 C  CA  . LEU   Q  10 143 ? 54.40222  -140.26179 -6.96254  1.000 61.88102  ? 143 LEU   J CA  1 
ATOM   30798 C  C   . LEU   Q  10 143 ? 55.23773  -139.00354 -7.12816  1.000 80.98532  ? 143 LEU   J C   1 
ATOM   30799 O  O   . LEU   Q  10 143 ? 56.14306  -138.94518 -7.96972  1.000 86.28479  ? 143 LEU   J O   1 
ATOM   30800 C  CB  . LEU   Q  10 143 ? 52.97735  -140.01039 -7.45762  1.000 57.19661  ? 143 LEU   J CB  1 
ATOM   30801 C  CG  . LEU   Q  10 143 ? 52.00413  -141.18425 -7.47542  1.000 75.44430  ? 143 LEU   J CG  1 
ATOM   30802 C  CD1 . LEU   Q  10 143 ? 50.70494  -140.77411 -8.14007  1.000 62.80883  ? 143 LEU   J CD1 1 
ATOM   30803 C  CD2 . LEU   Q  10 143 ? 52.62396  -142.35965 -8.19327  1.000 102.30697 ? 143 LEU   J CD2 1 
ATOM   30804 N  N   . LEU   Q  10 144 ? 54.96287  -137.99335 -6.30176  1.000 84.58157  ? 144 LEU   J N   1 
ATOM   30805 C  CA  . LEU   Q  10 144 ? 55.67514  -136.72915 -6.42156  1.000 77.78211  ? 144 LEU   J CA  1 
ATOM   30806 C  C   . LEU   Q  10 144 ? 57.16589  -136.93115 -6.19206  1.000 84.58670  ? 144 LEU   J C   1 
ATOM   30807 O  O   . LEU   Q  10 144 ? 57.99497  -136.46507 -6.98500  1.000 92.93155  ? 144 LEU   J O   1 
ATOM   30808 C  CB  . LEU   Q  10 144 ? 55.08156  -135.71697 -5.44368  1.000 71.82661  ? 144 LEU   J CB  1 
ATOM   30809 C  CG  . LEU   Q  10 144 ? 53.55752  -135.66134 -5.59806  1.000 64.46750  ? 144 LEU   J CG  1 
ATOM   30810 C  CD1 . LEU   Q  10 144 ? 52.88958  -134.84081 -4.50988  1.000 61.38691  ? 144 LEU   J CD1 1 
ATOM   30811 C  CD2 . LEU   Q  10 144 ? 53.19199  -135.12828 -6.97277  1.000 53.53822  ? 144 LEU   J CD2 1 
ATOM   30812 N  N   . ASP   Q  10 145 ? 57.52017  -137.69104 -5.14635  1.000 82.49933  ? 145 ASP   J N   1 
ATOM   30813 C  CA  . ASP   Q  10 145 ? 58.92491  -137.97205 -4.86412  1.000 76.99927  ? 145 ASP   J CA  1 
ATOM   30814 C  C   . ASP   Q  10 145 ? 59.64104  -138.53692 -6.08136  1.000 94.39918  ? 145 ASP   J C   1 
ATOM   30815 O  O   . ASP   Q  10 145 ? 60.85927  -138.37605 -6.21732  1.000 100.94967 ? 145 ASP   J O   1 
ATOM   30816 C  CB  . ASP   Q  10 145 ? 59.04713  -138.94535 -3.68896  1.000 93.92916  ? 145 ASP   J CB  1 
ATOM   30817 C  CG  . ASP   Q  10 145 ? 58.67177  -138.31468 -2.36350  1.000 75.88332  ? 145 ASP   J CG  1 
ATOM   30818 O  OD1 . ASP   Q  10 145 ? 58.89169  -137.09810 -2.19962  1.000 67.60920  ? 145 ASP   J OD1 1 
ATOM   30819 O  OD2 . ASP   Q  10 145 ? 58.16086  -139.03801 -1.48290  1.000 87.38766  ? 145 ASP   J OD2 1 
ATOM   30820 N  N   . HIS   Q  10 146 ? 58.90469  -139.18966 -6.97994  1.000 96.93488  ? 146 HIS   J N   1 
ATOM   30821 C  CA  . HIS   Q  10 146 ? 59.50828  -139.74784 -8.17959  1.000 94.32586  ? 146 HIS   J CA  1 
ATOM   30822 C  C   . HIS   Q  10 146 ? 59.40629  -138.81654 -9.37750  1.000 85.49324  ? 146 HIS   J C   1 
ATOM   30823 O  O   . HIS   Q  10 146 ? 60.32455  -138.78472 -10.20461 1.000 103.50002 ? 146 HIS   J O   1 
ATOM   30824 C  CB  . HIS   Q  10 146 ? 58.85703  -141.09253 -8.51909  1.000 100.25341 ? 146 HIS   J CB  1 
ATOM   30825 C  CG  . HIS   Q  10 146 ? 59.53660  -141.83164 -9.62996  1.000 97.77596  ? 146 HIS   J CG  1 
ATOM   30826 N  ND1 . HIS   Q  10 146 ? 60.83435  -142.28688 -9.53687  1.000 87.15938  ? 146 HIS   J ND1 1 
ATOM   30827 C  CD2 . HIS   Q  10 146 ? 59.09900  -142.19245 -10.85946 1.000 93.40167  ? 146 HIS   J CD2 1 
ATOM   30828 C  CE1 . HIS   Q  10 146 ? 61.16674  -142.89664 -10.66047 1.000 86.07996  ? 146 HIS   J CE1 1 
ATOM   30829 N  NE2 . HIS   Q  10 146 ? 60.13164  -142.85297 -11.47969 1.000 102.71478 ? 146 HIS   J NE2 1 
ATOM   30830 N  N   . HIS   Q  10 147 ? 58.32234  -138.04502 -9.48867  1.000 89.92963  ? 147 HIS   J N   1 
ATOM   30831 C  CA  . HIS   Q  10 147 ? 58.04501  -137.32368 -10.72300 1.000 98.70286  ? 147 HIS   J CA  1 
ATOM   30832 C  C   . HIS   Q  10 147 ? 58.20171  -135.81522 -10.62117 1.000 109.36956 ? 147 HIS   J C   1 
ATOM   30833 O  O   . HIS   Q  10 147 ? 58.28797  -135.15485 -11.66103 1.000 116.25834 ? 147 HIS   J O   1 
ATOM   30834 C  CB  . HIS   Q  10 147 ? 56.62634  -137.63836 -11.22131 1.000 96.18997  ? 147 HIS   J CB  1 
ATOM   30835 C  CG  . HIS   Q  10 147 ? 56.46432  -139.02865 -11.75512 1.000 114.82477 ? 147 HIS   J CG  1 
ATOM   30836 N  ND1 . HIS   Q  10 147 ? 56.78123  -139.36876 -13.05293 1.000 110.10533 ? 147 HIS   J ND1 1 
ATOM   30837 C  CD2 . HIS   Q  10 147 ? 56.01141  -140.16279 -11.16928 1.000 103.27895 ? 147 HIS   J CD2 1 
ATOM   30838 C  CE1 . HIS   Q  10 147 ? 56.53555  -140.65311 -13.24194 1.000 113.11102 ? 147 HIS   J CE1 1 
ATOM   30839 N  NE2 . HIS   Q  10 147 ? 56.06720  -141.15815 -12.11470 1.000 85.75331  ? 147 HIS   J NE2 1 
ATOM   30840 N  N   . TYR   Q  10 148 ? 58.23003  -135.25430 -9.41540  1.000 116.52591 ? 148 TYR   J N   1 
ATOM   30841 C  CA  . TYR   Q  10 148 ? 58.35130  -133.81019 -9.28173  1.000 106.52883 ? 148 TYR   J CA  1 
ATOM   30842 C  C   . TYR   Q  10 148 ? 59.68947  -133.33131 -9.83410  1.000 104.92936 ? 148 TYR   J C   1 
ATOM   30843 O  O   . TYR   Q  10 148 ? 60.69345  -134.04885 -9.81258  1.000 106.99470 ? 148 TYR   J O   1 
ATOM   30844 C  CB  . TYR   Q  10 148 ? 58.20173  -133.39359 -7.81952  1.000 98.04948  ? 148 TYR   J CB  1 
ATOM   30845 C  CG  . TYR   Q  10 148 ? 58.25197  -131.89875 -7.60200  1.000 99.91277  ? 148 TYR   J CG  1 
ATOM   30846 C  CD1 . TYR   Q  10 148 ? 57.11078  -131.12025 -7.73940  1.000 87.98417  ? 148 TYR   J CD1 1 
ATOM   30847 C  CD2 . TYR   Q  10 148 ? 59.43861  -131.26652 -7.25459  1.000 106.15442 ? 148 TYR   J CD2 1 
ATOM   30848 C  CE1 . TYR   Q  10 148 ? 57.15084  -129.75375 -7.54132  1.000 91.50893  ? 148 TYR   J CE1 1 
ATOM   30849 C  CE2 . TYR   Q  10 148 ? 59.48854  -129.90155 -7.05552  1.000 99.23366  ? 148 TYR   J CE2 1 
ATOM   30850 C  CZ  . TYR   Q  10 148 ? 58.34280  -129.14998 -7.19906  1.000 96.64198  ? 148 TYR   J CZ  1 
ATOM   30851 O  OH  . TYR   Q  10 148 ? 58.39261  -127.78937 -6.99890  1.000 115.96304 ? 148 TYR   J OH  1 
ATOM   30852 N  N   . ARG   Q  10 149 ? 59.69135  -132.09692 -10.33811 1.000 98.77525  ? 149 ARG   J N   1 
ATOM   30853 C  CA  . ARG   Q  10 149 ? 60.86834  -131.47903 -10.90127 1.000 103.24606 ? 149 ARG   J CA  1 
ATOM   30854 C  C   . ARG   Q  10 149 ? 60.70234  -129.97233 -10.74726 1.000 120.21219 ? 149 ARG   J C   1 
ATOM   30855 O  O   . ARG   Q  10 149 ? 59.61028  -129.45318 -11.02835 1.000 122.31284 ? 149 ARG   J O   1 
ATOM   30856 C  CB  . ARG   Q  10 149 ? 61.04978  -131.85499 -12.37220 1.000 118.27455 ? 149 ARG   J CB  1 
ATOM   30857 C  CG  . ARG   Q  10 149 ? 62.49095  -131.89006 -12.84842 1.000 125.41750 ? 149 ARG   J CG  1 
ATOM   30858 C  CD  . ARG   Q  10 149 ? 62.56596  -132.37649 -14.28656 1.000 124.32750 ? 149 ARG   J CD  1 
ATOM   30859 N  NE  . ARG   Q  10 149 ? 61.82204  -131.50751 -15.19081 1.000 142.46732 ? 149 ARG   J NE  1 
ATOM   30860 C  CZ  . ARG   Q  10 149 ? 61.58155  -131.78065 -16.46584 1.000 147.96025 ? 149 ARG   J CZ  1 
ATOM   30861 N  NH1 . ARG   Q  10 149 ? 62.01465  -132.89806 -17.02703 1.000 148.75231 ? 149 ARG   J NH1 1 
ATOM   30862 N  NH2 . ARG   Q  10 149 ? 60.88833  -130.91101 -17.19589 1.000 135.13351 ? 149 ARG   J NH2 1 
ATOM   30863 N  N   . PRO   Q  10 150 ? 61.73396  -129.25568 -10.28993 1.000 123.08458 ? 150 PRO   J N   1 
ATOM   30864 C  CA  . PRO   Q  10 150 ? 61.55931  -127.81376 -10.03353 1.000 113.67960 ? 150 PRO   J CA  1 
ATOM   30865 C  C   . PRO   Q  10 150 ? 61.22483  -127.00135 -11.27463 1.000 121.16196 ? 150 PRO   J C   1 
ATOM   30866 O  O   . PRO   Q  10 150 ? 60.40338  -126.07884 -11.19723 1.000 114.83352 ? 150 PRO   J O   1 
ATOM   30867 C  CB  . PRO   Q  10 150 ? 62.91018  -127.40411 -9.42897  1.000 113.78941 ? 150 PRO   J CB  1 
ATOM   30868 C  CG  . PRO   Q  10 150 ? 63.87580  -128.43578 -9.91924  1.000 114.02088 ? 150 PRO   J CG  1 
ATOM   30869 C  CD  . PRO   Q  10 150 ? 63.09767  -129.71505 -9.97833  1.000 110.42152 ? 150 PRO   J CD  1 
ATOM   30870 N  N   . ASP   Q  10 151 ? 61.83366  -127.31218 -12.41830 1.000 123.11481 ? 151 ASP   J N   1 
ATOM   30871 C  CA  . ASP   Q  10 151 ? 61.62785  -126.53876 -13.64467 1.000 114.27136 ? 151 ASP   J CA  1 
ATOM   30872 C  C   . ASP   Q  10 151 ? 60.41698  -127.00946 -14.43553 1.000 100.60555 ? 151 ASP   J C   1 
ATOM   30873 O  O   . ASP   Q  10 151 ? 60.44089  -127.01169 -15.67007 1.000 100.22572 ? 151 ASP   J O   1 
ATOM   30874 C  CB  . ASP   Q  10 151 ? 62.88271  -126.59857 -14.50948 1.000 136.08720 ? 151 ASP   J CB  1 
ATOM   30875 C  CG  . ASP   Q  10 151 ? 63.28416  -128.02022 -14.85537 1.000 129.12457 ? 151 ASP   J CG  1 
ATOM   30876 O  OD1 . ASP   Q  10 151 ? 63.38303  -128.85227 -13.92950 1.000 132.82543 ? 151 ASP   J OD1 1 
ATOM   30877 O  OD2 . ASP   Q  10 151 ? 63.48774  -128.30872 -16.05455 1.000 99.39840  ? 151 ASP   J OD2 1 
ATOM   30878 N  N   . MET   Q  10 152 ? 59.34496  -127.41515 -13.76402 1.000 100.49695 ? 152 MET   J N   1 
ATOM   30879 C  CA  . MET   Q  10 152 ? 58.17547  -127.89239 -14.47976 1.000 103.12718 ? 152 MET   J CA  1 
ATOM   30880 C  C   . MET   Q  10 152 ? 57.29506  -126.72351 -14.90845 1.000 82.75287  ? 152 MET   J C   1 
ATOM   30881 O  O   . MET   Q  10 152 ? 57.34305  -125.62969 -14.34026 1.000 85.07050  ? 152 MET   J O   1 
ATOM   30882 C  CB  . MET   Q  10 152 ? 57.37698  -128.86978 -13.61558 1.000 112.51111 ? 152 MET   J CB  1 
ATOM   30883 C  CG  . MET   Q  10 152 ? 57.93911  -130.28413 -13.60372 1.000 114.99273 ? 152 MET   J CG  1 
ATOM   30884 S  SD  . MET   Q  10 152 ? 57.15708  -131.35352 -12.38023 1.000 107.86266 ? 152 MET   J SD  1 
ATOM   30885 C  CE  . MET   Q  10 152 ? 55.45667  -131.31473 -12.93290 1.000 83.09197  ? 152 MET   J CE  1 
ATOM   30886 N  N   . THR   Q  10 153 ? 56.47362  -126.97585 -15.91957 1.000 81.15768  ? 153 THR   J N   1 
ATOM   30887 C  CA  . THR   Q  10 153 ? 55.50507  -126.00784 -16.40660 1.000 93.23436  ? 153 THR   J CA  1 
ATOM   30888 C  C   . THR   Q  10 153 ? 54.14242  -126.28482 -15.78662 1.000 86.70749  ? 153 THR   J C   1 
ATOM   30889 O  O   . THR   Q  10 153 ? 53.91083  -127.32593 -15.16870 1.000 87.28831  ? 153 THR   J O   1 
ATOM   30890 C  CB  . THR   Q  10 153 ? 55.41118  -126.04884 -17.93464 1.000 102.66046 ? 153 THR   J CB  1 
ATOM   30891 O  OG1 . THR   Q  10 153 ? 54.54955  -127.12234 -18.33360 1.000 96.68282  ? 153 THR   J OG1 1 
ATOM   30892 C  CG2 . THR   Q  10 153 ? 56.78836  -126.26035 -18.54383 1.000 108.54346 ? 153 THR   J CG2 1 
ATOM   30893 N  N   . THR   Q  10 154 ? 53.23567  -125.32068 -15.94761 1.000 85.91087  ? 154 THR   J N   1 
ATOM   30894 C  CA  . THR   Q  10 154 ? 51.89422  -125.48271 -15.40023 1.000 77.45117  ? 154 THR   J CA  1 
ATOM   30895 C  C   . THR   Q  10 154 ? 51.19408  -126.68884 -16.01409 1.000 78.85285  ? 154 THR   J C   1 
ATOM   30896 O  O   . THR   Q  10 154 ? 50.46010  -127.40661 -15.32555 1.000 87.35236  ? 154 THR   J O   1 
ATOM   30897 C  CB  . THR   Q  10 154 ? 51.07953  -124.21092 -15.62505 1.000 73.31639  ? 154 THR   J CB  1 
ATOM   30898 O  OG1 . THR   Q  10 154 ? 51.79995  -123.08847 -15.10196 1.000 82.19905  ? 154 THR   J OG1 1 
ATOM   30899 C  CG2 . THR   Q  10 154 ? 49.73907  -124.30959 -14.92036 1.000 65.37018  ? 154 THR   J CG2 1 
ATOM   30900 N  N   . GLU   Q  10 155 ? 51.42690  -126.94332 -17.30379 1.000 75.27349  ? 155 GLU   J N   1 
ATOM   30901 C  CA  . GLU   Q  10 155 ? 50.83590  -128.11827 -17.93705 1.000 91.76880  ? 155 GLU   J CA  1 
ATOM   30902 C  C   . GLU   Q  10 155 ? 51.44600  -129.40554 -17.39257 1.000 92.45527  ? 155 GLU   J C   1 
ATOM   30903 O  O   . GLU   Q  10 155 ? 50.73312  -130.39171 -17.16634 1.000 94.15300  ? 155 GLU   J O   1 
ATOM   30904 C  CB  . GLU   Q  10 155 ? 51.00724  -128.03748 -19.45416 1.000 99.74699  ? 155 GLU   J CB  1 
ATOM   30905 C  CG  . GLU   Q  10 155 ? 50.31212  -129.15240 -20.22249 1.000 113.02522 ? 155 GLU   J CG  1 
ATOM   30906 C  CD  . GLU   Q  10 155 ? 48.79786  -129.07041 -20.13837 1.000 131.62513 ? 155 GLU   J CD  1 
ATOM   30907 O  OE1 . GLU   Q  10 155 ? 48.27215  -127.97482 -19.84781 1.000 134.89620 ? 155 GLU   J OE1 1 
ATOM   30908 O  OE2 . GLU   Q  10 155 ? 48.13183  -130.10331 -20.36347 1.000 140.26572 ? 155 GLU   J OE2 1 
ATOM   30909 N  N   . GLU   Q  10 156 ? 52.76318  -129.41517 -17.17165 1.000 84.14939  ? 156 GLU   J N   1 
ATOM   30910 C  CA  . GLU   Q  10 156 ? 53.40069  -130.58253 -16.57079 1.000 81.30863  ? 156 GLU   J CA  1 
ATOM   30911 C  C   . GLU   Q  10 156 ? 52.88410  -130.81894 -15.15723 1.000 74.56614  ? 156 GLU   J C   1 
ATOM   30912 O  O   . GLU   Q  10 156 ? 52.66719  -131.96657 -14.74707 1.000 78.53898  ? 156 GLU   J O   1 
ATOM   30913 C  CB  . GLU   Q  10 156 ? 54.91967  -130.40482 -16.56775 1.000 83.54690  ? 156 GLU   J CB  1 
ATOM   30914 C  CG  . GLU   Q  10 156 ? 55.51424  -130.12859 -17.94186 1.000 86.82762  ? 156 GLU   J CG  1 
ATOM   30915 C  CD  . GLU   Q  10 156 ? 57.01057  -129.87533 -17.89770 1.000 98.82663  ? 156 GLU   J CD  1 
ATOM   30916 O  OE1 . GLU   Q  10 156 ? 57.61434  -130.04254 -16.81822 1.000 93.09741  ? 156 GLU   J OE1 1 
ATOM   30917 O  OE2 . GLU   Q  10 156 ? 57.58315  -129.50270 -18.94344 1.000 107.26084 ? 156 GLU   J OE2 1 
ATOM   30918 N  N   . GLY   Q  10 157 ? 52.67523  -129.74118 -14.39939 1.000 85.78341  ? 157 GLY   J N   1 
ATOM   30919 C  CA  . GLY   Q  10 157 ? 52.09100  -129.88208 -13.07710 1.000 78.45805  ? 157 GLY   J CA  1 
ATOM   30920 C  C   . GLY   Q  10 157 ? 50.67334  -130.41541 -13.12285 1.000 70.40478  ? 157 GLY   J C   1 
ATOM   30921 O  O   . GLY   Q  10 157 ? 50.27654  -131.21965 -12.27818 1.000 79.21507  ? 157 GLY   J O   1 
ATOM   30922 N  N   . LEU   Q  10 158 ? 49.88942  -129.97361 -14.10962 1.000 69.83007  ? 158 LEU   J N   1 
ATOM   30923 C  CA  . LEU   Q  10 158 ? 48.53844  -130.50217 -14.26918 1.000 86.49776  ? 158 LEU   J CA  1 
ATOM   30924 C  C   . LEU   Q  10 158 ? 48.56740  -131.98785 -14.60447 1.000 93.25714  ? 158 LEU   J C   1 
ATOM   30925 O  O   . LEU   Q  10 158 ? 47.73846  -132.76008 -14.11116 1.000 78.80115  ? 158 LEU   J O   1 
ATOM   30926 C  CB  . LEU   Q  10 158 ? 47.78979  -129.72213 -15.35017 1.000 79.68173  ? 158 LEU   J CB  1 
ATOM   30927 C  CG  . LEU   Q  10 158 ? 47.41067  -128.27785 -15.01862 1.000 76.71464  ? 158 LEU   J CG  1 
ATOM   30928 C  CD1 . LEU   Q  10 158 ? 46.65104  -127.64307 -16.17251 1.000 92.92263  ? 158 LEU   J CD1 1 
ATOM   30929 C  CD2 . LEU   Q  10 158 ? 46.59694  -128.21346 -13.73767 1.000 81.41948  ? 158 LEU   J CD2 1 
ATOM   30930 N  N   . ASP   Q  10 159 ? 49.52002  -132.40715 -15.43988 1.000 97.30298  ? 159 ASP   J N   1 
ATOM   30931 C  CA  . ASP   Q  10 159 ? 49.64304  -133.82576 -15.76607 1.000 87.57859  ? 159 ASP   J CA  1 
ATOM   30932 C  C   . ASP   Q  10 159 ? 50.04474  -134.64329 -14.54283 1.000 74.25567  ? 159 ASP   J C   1 
ATOM   30933 O  O   . ASP   Q  10 159 ? 49.51772  -135.74060 -14.31903 1.000 65.71670  ? 159 ASP   J O   1 
ATOM   30934 C  CB  . ASP   Q  10 159 ? 50.65260  -134.01611 -16.89725 1.000 92.82750  ? 159 ASP   J CB  1 
ATOM   30935 C  CG  . ASP   Q  10 159 ? 50.24328  -133.29934 -18.16927 1.000 109.74331 ? 159 ASP   J CG  1 
ATOM   30936 O  OD1 . ASP   Q  10 159 ? 49.14855  -132.69712 -18.18792 1.000 107.33576 ? 159 ASP   J OD1 1 
ATOM   30937 O  OD2 . ASP   Q  10 159 ? 51.01442  -133.33931 -19.15113 1.000 112.86570 ? 159 ASP   J OD2 1 
ATOM   30938 N  N   . LEU   Q  10 160 ? 50.97559  -134.12302 -13.73987 1.000 70.01513  ? 160 LEU   J N   1 
ATOM   30939 C  CA  . LEU   Q  10 160 ? 51.35864  -134.80200 -12.50463 1.000 59.90865  ? 160 LEU   J CA  1 
ATOM   30940 C  C   . LEU   Q  10 160 ? 50.18448  -134.89345 -11.53418 1.000 65.05061  ? 160 LEU   J C   1 
ATOM   30941 O  O   . LEU   Q  10 160 ? 49.98037  -135.92612 -10.87956 1.000 60.67735  ? 160 LEU   J O   1 
ATOM   30942 C  CB  . LEU   Q  10 160 ? 52.53844  -134.07275 -11.86249 1.000 48.17699  ? 160 LEU   J CB  1 
ATOM   30943 C  CG  . LEU   Q  10 160 ? 53.20309  -134.72828 -10.65334 1.000 59.02568  ? 160 LEU   J CG  1 
ATOM   30944 C  CD1 . LEU   Q  10 160 ? 53.37701  -136.21747 -10.88022 1.000 90.92201  ? 160 LEU   J CD1 1 
ATOM   30945 C  CD2 . LEU   Q  10 160 ? 54.54442  -134.06953 -10.36569 1.000 67.42507  ? 160 LEU   J CD2 1 
ATOM   30946 N  N   . LEU   Q  10 161 ? 49.39677  -133.82172 -11.43193 1.000 72.18762  ? 161 LEU   J N   1 
ATOM   30947 C  CA  . LEU   Q  10 161 ? 48.21471  -133.85071 -10.57929 1.000 74.84723  ? 161 LEU   J CA  1 
ATOM   30948 C  C   . LEU   Q  10 161 ? 47.19924  -134.86445 -11.08751 1.000 87.43909  ? 161 LEU   J C   1 
ATOM   30949 O  O   . LEU   Q  10 161 ? 46.55293  -135.55727 -10.29432 1.000 81.41314  ? 161 LEU   J O   1 
ATOM   30950 C  CB  . LEU   Q  10 161 ? 47.59215  -132.45689 -10.50128 1.000 71.41778  ? 161 LEU   J CB  1 
ATOM   30951 C  CG  . LEU   Q  10 161 ? 46.52480  -132.23545 -9.42724  1.000 65.62523  ? 161 LEU   J CG  1 
ATOM   30952 C  CD1 . LEU   Q  10 161 ? 47.14262  -132.22182 -8.03362  1.000 44.90786  ? 161 LEU   J CD1 1 
ATOM   30953 C  CD2 . LEU   Q  10 161 ? 45.76186  -130.95020 -9.69372  1.000 91.66494  ? 161 LEU   J CD2 1 
ATOM   30954 N  N   . LYS   Q  10 162 ? 47.04308  -134.96459 -12.40962 1.000 95.46133  ? 162 LYS   J N   1 
ATOM   30955 C  CA  . LYS   Q  10 162 ? 46.14426  -135.96830 -12.96691 1.000 93.82977  ? 162 LYS   J CA  1 
ATOM   30956 C  C   . LYS   Q  10 162 ? 46.62961  -137.37315 -12.64246 1.000 87.18157  ? 162 LYS   J C   1 
ATOM   30957 O  O   . LYS   Q  10 162 ? 45.82540  -138.25807 -12.33687 1.000 98.11018  ? 162 LYS   J O   1 
ATOM   30958 C  CB  . LYS   Q  10 162 ? 46.00067  -135.78201 -14.47826 1.000 91.96253  ? 162 LYS   J CB  1 
ATOM   30959 C  CG  . LYS   Q  10 162 ? 45.11117  -136.83413 -15.12820 1.000 119.04278 ? 162 LYS   J CG  1 
ATOM   30960 C  CD  . LYS   Q  10 162 ? 44.51227  -136.35736 -16.44040 1.000 140.47756 ? 162 LYS   J CD  1 
ATOM   30961 C  CE  . LYS   Q  10 162 ? 43.50033  -137.36604 -16.96825 1.000 135.75943 ? 162 LYS   J CE  1 
ATOM   30962 N  NZ  . LYS   Q  10 162 ? 42.79447  -136.87620 -18.18432 1.000 137.14188 ? 162 LYS   J NZ  1 
ATOM   30963 N  N   . LEU   Q  10 163 ? 47.94338  -137.59699 -12.70607 1.000 84.42504  ? 163 LEU   J N   1 
ATOM   30964 C  CA  . LEU   Q  10 163 ? 48.48839  -138.89231 -12.30832 1.000 86.48975  ? 163 LEU   J CA  1 
ATOM   30965 C  C   . LEU   Q  10 163 ? 48.16562  -139.19701 -10.84951 1.000 80.15538  ? 163 LEU   J C   1 
ATOM   30966 O  O   . LEU   Q  10 163 ? 47.77566  -140.32337 -10.50924 1.000 88.90869  ? 163 LEU   J O   1 
ATOM   30967 C  CB  . LEU   Q  10 163 ? 49.99834  -138.91962 -12.54194 1.000 72.16178  ? 163 LEU   J CB  1 
ATOM   30968 C  CG  . LEU   Q  10 163 ? 50.68714  -140.27378 -12.37260 1.000 88.89510  ? 163 LEU   J CG  1 
ATOM   30969 C  CD1 . LEU   Q  10 163 ? 50.26369  -141.22941 -13.48123 1.000 86.64943  ? 163 LEU   J CD1 1 
ATOM   30970 C  CD2 . LEU   Q  10 163 ? 52.20013  -140.10771 -12.33776 1.000 79.75864  ? 163 LEU   J CD2 1 
ATOM   30971 N  N   . CYS   Q  10 164 ? 48.32537  -138.20122 -9.97340  1.000 77.67880  ? 164 CYS   J N   1 
ATOM   30972 C  CA  . CYS   Q  10 164 ? 47.99213  -138.39417 -8.56364  1.000 74.30846  ? 164 CYS   J CA  1 
ATOM   30973 C  C   . CYS   Q  10 164 ? 46.51364  -138.72012 -8.38257  1.000 75.00666  ? 164 CYS   J C   1 
ATOM   30974 O  O   . CYS   Q  10 164 ? 46.15430  -139.60363 -7.59408  1.000 78.97649  ? 164 CYS   J O   1 
ATOM   30975 C  CB  . CYS   Q  10 164 ? 48.36828  -137.15137 -7.75865  1.000 62.21935  ? 164 CYS   J CB  1 
ATOM   30976 S  SG  . CYS   Q  10 164 ? 50.14571  -136.87211 -7.61337  1.000 68.32432  ? 164 CYS   J SG  1 
ATOM   30977 N  N   . VAL   Q  10 165 ? 45.64198  -138.01430 -9.10405  1.000 75.04926  ? 165 VAL   J N   1 
ATOM   30978 C  CA  . VAL   Q  10 165 ? 44.20766  -138.26146 -8.99229  1.000 78.59648  ? 165 VAL   J CA  1 
ATOM   30979 C  C   . VAL   Q  10 165 ? 43.86450  -139.65570 -9.50242  1.000 88.12032  ? 165 VAL   J C   1 
ATOM   30980 O  O   . VAL   Q  10 165 ? 43.00398  -140.34112 -8.94031  1.000 88.58753  ? 165 VAL   J O   1 
ATOM   30981 C  CB  . VAL   Q  10 165 ? 43.41569  -137.17123 -9.73711  1.000 64.27479  ? 165 VAL   J CB  1 
ATOM   30982 C  CG1 . VAL   Q  10 165 ? 41.93066  -137.50447 -9.75151  1.000 57.42310  ? 165 VAL   J CG1 1 
ATOM   30983 C  CG2 . VAL   Q  10 165 ? 43.64570  -135.81912 -9.08964  1.000 69.44836  ? 165 VAL   J CG2 1 
ATOM   30984 N  N   . GLN   Q  10 166 ? 44.52788  -140.09675 -10.57318 1.000 81.32213  ? 166 GLN   J N   1 
ATOM   30985 C  CA  . GLN   Q  10 166 ? 44.29784  -141.44092 -11.09284 1.000 78.55419  ? 166 GLN   J CA  1 
ATOM   30986 C  C   . GLN   Q  10 166 ? 44.70041  -142.49515 -10.07145 1.000 86.88829  ? 166 GLN   J C   1 
ATOM   30987 O  O   . GLN   Q  10 166 ? 43.96170  -143.45751 -9.82845  1.000 85.81616  ? 166 GLN   J O   1 
ATOM   30988 C  CB  . GLN   Q  10 166 ? 45.07044  -141.63794 -12.39693 1.000 81.46833  ? 166 GLN   J CB  1 
ATOM   30989 C  CG  . GLN   Q  10 166 ? 44.56489  -140.81158 -13.56301 1.000 92.80788  ? 166 GLN   J CG  1 
ATOM   30990 C  CD  . GLN   Q  10 166 ? 45.53949  -140.79830 -14.72344 1.000 98.48689  ? 166 GLN   J CD  1 
ATOM   30991 O  OE1 . GLN   Q  10 166 ? 46.62903  -141.36696 -14.63998 1.000 75.83037  ? 166 GLN   J OE1 1 
ATOM   30992 N  NE2 . GLN   Q  10 166 ? 45.15432  -140.14357 -15.81319 1.000 105.25279 ? 166 GLN   J NE2 1 
ATOM   30993 N  N   . GLU   Q  10 167 ? 45.87579  -142.32769 -9.45939  1.000 86.29567  ? 167 GLU   J N   1 
ATOM   30994 C  CA  . GLU   Q  10 167 ? 46.30607  -143.27339 -8.43319  1.000 70.76097  ? 167 GLU   J CA  1 
ATOM   30995 C  C   . GLU   Q  10 167 ? 45.33576  -143.28890 -7.25895  1.000 62.60530  ? 167 GLU   J C   1 
ATOM   30996 O  O   . GLU   Q  10 167 ? 45.01304  -144.35652 -6.71922  1.000 64.61975  ? 167 GLU   J O   1 
ATOM   30997 C  CB  . GLU   Q  10 167 ? 47.71892  -142.93623 -7.95604  1.000 60.77874  ? 167 GLU   J CB  1 
ATOM   30998 C  CG  . GLU   Q  10 167 ? 48.20810  -143.81061 -6.80536  1.000 83.36565  ? 167 GLU   J CG  1 
ATOM   30999 C  CD  . GLU   Q  10 167 ? 48.35775  -145.27211 -7.19597  1.000 106.09685 ? 167 GLU   J CD  1 
ATOM   31000 O  OE1 . GLU   Q  10 167 ? 48.37164  -145.56720 -8.40858  1.000 105.88290 ? 167 GLU   J OE1 1 
ATOM   31001 O  OE2 . GLU   Q  10 167 ? 48.45185  -146.12858 -6.28995  1.000 89.81104  ? 167 GLU   J OE2 1 
ATOM   31002 N  N   . LEU   Q  10 168 ? 44.85492  -142.11248 -6.85394  1.000 71.21198  ? 168 LEU   J N   1 
ATOM   31003 C  CA  . LEU   Q  10 168 ? 43.89929  -142.04393 -5.75522  1.000 76.84908  ? 168 LEU   J CA  1 
ATOM   31004 C  C   . LEU   Q  10 168 ? 42.60904  -142.77296 -6.11257  1.000 75.09195  ? 168 LEU   J C   1 
ATOM   31005 O  O   . LEU   Q  10 168 ? 42.12724  -143.61597 -5.34966  1.000 75.54376  ? 168 LEU   J O   1 
ATOM   31006 C  CB  . LEU   Q  10 168 ? 43.62189  -140.58295 -5.40310  1.000 78.50978  ? 168 LEU   J CB  1 
ATOM   31007 C  CG  . LEU   Q  10 168 ? 44.63546  -139.92568 -4.46322  1.000 65.40776  ? 168 LEU   J CG  1 
ATOM   31008 C  CD1 . LEU   Q  10 168 ? 44.15964  -138.54769 -4.05990  1.000 75.68693  ? 168 LEU   J CD1 1 
ATOM   31009 C  CD2 . LEU   Q  10 168 ? 44.91423  -140.78370 -3.23890  1.000 74.16655  ? 168 LEU   J CD2 1 
ATOM   31010 N  N   . GLU   Q  10 169 ? 42.04718  -142.47719 -7.28727  1.000 73.13850  ? 169 GLU   J N   1 
ATOM   31011 C  CA  . GLU   Q  10 169 ? 40.83237  -143.14998 -7.73395  1.000 84.39776  ? 169 GLU   J CA  1 
ATOM   31012 C  C   . GLU   Q  10 169 ? 41.03114  -144.65030 -7.89492  1.000 91.97620  ? 169 GLU   J C   1 
ATOM   31013 O  O   . GLU   Q  10 169 ? 40.05645  -145.40739 -7.82282  1.000 90.90918  ? 169 GLU   J O   1 
ATOM   31014 C  CB  . GLU   Q  10 169 ? 40.34971  -142.54330 -9.05310  1.000 94.18789  ? 169 GLU   J CB  1 
ATOM   31015 C  CG  . GLU   Q  10 169 ? 39.82791  -141.12060 -8.92994  1.000 99.82281  ? 169 GLU   J CG  1 
ATOM   31016 C  CD  . GLU   Q  10 169 ? 39.30968  -140.57149 -10.24547 1.000 96.63283  ? 169 GLU   J CD  1 
ATOM   31017 O  OE1 . GLU   Q  10 169 ? 39.46207  -141.25553 -11.27984 1.000 109.30710 ? 169 GLU   J OE1 1 
ATOM   31018 O  OE2 . GLU   Q  10 169 ? 38.74452  -139.45766 -10.24351 1.000 75.17464  ? 169 GLU   J OE2 1 
ATOM   31019 N  N   . LYS   Q  10 170 ? 42.26715  -145.09612 -8.11482  1.000 81.72726  ? 170 LYS   J N   1 
ATOM   31020 C  CA  . LYS   Q  10 170 ? 42.51742  -146.52637 -8.23264  1.000 66.51040  ? 170 LYS   J CA  1 
ATOM   31021 C  C   . LYS   Q  10 170 ? 42.56495  -147.20054 -6.86503  1.000 69.53213  ? 170 LYS   J C   1 
ATOM   31022 O  O   . LYS   Q  10 170 ? 41.93800  -148.24563 -6.66231  1.000 78.42952  ? 170 LYS   J O   1 
ATOM   31023 C  CB  . LYS   Q  10 170 ? 43.81989  -146.77171 -8.99794  1.000 77.76963  ? 170 LYS   J CB  1 
ATOM   31024 C  CG  . LYS   Q  10 170 ? 44.18675  -148.24332 -9.13816  1.000 93.77291  ? 170 LYS   J CG  1 
ATOM   31025 C  CD  . LYS   Q  10 170 ? 45.48378  -148.42912 -9.91151  1.000 90.36672  ? 170 LYS   J CD  1 
ATOM   31026 C  CE  . LYS   Q  10 170 ? 45.83575  -149.90320 -10.05307 1.000 74.48563  ? 170 LYS   J CE  1 
ATOM   31027 N  NZ  . LYS   Q  10 170 ? 44.78772  -150.66573 -10.78603 1.000 77.37395  ? 170 LYS   J NZ  1 
ATOM   31028 N  N   . ARG   Q  10 171 ? 43.29083  -146.61569 -5.90826  1.000 75.54653  ? 171 ARG   J N   1 
ATOM   31029 C  CA  . ARG   Q  10 171 ? 43.58922  -147.30039 -4.65399  1.000 58.60236  ? 171 ARG   J CA  1 
ATOM   31030 C  C   . ARG   Q  10 171 ? 42.94693  -146.64651 -3.42900  1.000 74.96929  ? 171 ARG   J C   1 
ATOM   31031 O  O   . ARG   Q  10 171 ? 43.39398  -146.89123 -2.30409  1.000 76.45754  ? 171 ARG   J O   1 
ATOM   31032 C  CB  . ARG   Q  10 171 ? 45.10352  -147.39697 -4.45977  1.000 74.61088  ? 171 ARG   J CB  1 
ATOM   31033 C  CG  . ARG   Q  10 171 ? 45.83932  -148.17148 -5.54808  1.000 83.02533  ? 171 ARG   J CG  1 
ATOM   31034 C  CD  . ARG   Q  10 171 ? 45.59870  -149.67028 -5.44342  1.000 70.48423  ? 171 ARG   J CD  1 
ATOM   31035 N  NE  . ARG   Q  10 171 ? 46.42338  -150.41937 -6.38466  1.000 69.81063  ? 171 ARG   J NE  1 
ATOM   31036 C  CZ  . ARG   Q  10 171 ? 46.43800  -151.74207 -6.48262  1.000 95.95442  ? 171 ARG   J CZ  1 
ATOM   31037 N  NH1 . ARG   Q  10 171 ? 45.68174  -152.50167 -5.70666  1.000 99.36013  ? 171 ARG   J NH1 1 
ATOM   31038 N  NH2 . ARG   Q  10 171 ? 47.23490  -152.31778 -7.37877  1.000 94.92730  ? 171 ARG   J NH2 1 
ATOM   31039 N  N   . MET   Q  10 172 ? 41.89921  -145.82150 -3.61228  1.000 81.92139  ? 172 MET   J N   1 
ATOM   31040 C  CA  . MET   Q  10 172 ? 41.24912  -145.26729 -2.42719  1.000 65.41005  ? 172 MET   J CA  1 
ATOM   31041 C  C   . MET   Q  10 172 ? 39.88815  -145.91345 -2.21124  1.000 65.84113  ? 172 MET   J C   1 
ATOM   31042 O  O   . MET   Q  10 172 ? 39.13785  -146.11419 -3.17225  1.000 85.80970  ? 172 MET   J O   1 
ATOM   31043 C  CB  . MET   Q  10 172 ? 41.06481  -143.74805 -2.52324  1.000 72.57565  ? 172 MET   J CB  1 
ATOM   31044 C  CG  . MET   Q  10 172 ? 42.31178  -142.93956 -2.20552  1.000 91.73172  ? 172 MET   J CG  1 
ATOM   31045 S  SD  . MET   Q  10 172 ? 42.50960  -142.57024 -0.45046  1.000 92.74723  ? 172 MET   J SD  1 
ATOM   31046 C  CE  . MET   Q  10 172 ? 40.92956  -141.80438 -0.09451  1.000 65.76443  ? 172 MET   J CE  1 
ATOM   31047 N  N   . PRO   Q  10 173 ? 39.53928  -146.23652 -0.96321  1.000 63.41613  ? 173 PRO   J N   1 
ATOM   31048 C  CA  . PRO   Q  10 173 ? 38.25264  -146.90389 -0.71048  1.000 71.31402  ? 173 PRO   J CA  1 
ATOM   31049 C  C   . PRO   Q  10 173 ? 37.04202  -146.01712 -0.93925  1.000 79.74527  ? 173 PRO   J C   1 
ATOM   31050 O  O   . PRO   Q  10 173 ? 35.93810  -146.54487 -1.12455  1.000 72.04423  ? 173 PRO   J O   1 
ATOM   31051 C  CB  . PRO   Q  10 173 ? 38.36163  -147.32422 0.76062   1.000 69.59757  ? 173 PRO   J CB  1 
ATOM   31052 C  CG  . PRO   Q  10 173 ? 39.31985  -146.34502 1.35457   1.000 70.55586  ? 173 PRO   J CG  1 
ATOM   31053 C  CD  . PRO   Q  10 173 ? 40.31172  -146.02630 0.27299   1.000 65.62528  ? 173 PRO   J CD  1 
ATOM   31054 N  N   . MET   Q  10 174 ? 37.20233  -144.69899 -0.92781  1.000 89.28415  ? 174 MET   J N   1 
ATOM   31055 C  CA  . MET   Q  10 174 ? 36.08678  -143.77843 -1.07208  1.000 90.08276  ? 174 MET   J CA  1 
ATOM   31056 C  C   . MET   Q  10 174 ? 36.08563  -143.15257 -2.46054  1.000 90.33164  ? 174 MET   J C   1 
ATOM   31057 O  O   . MET   Q  10 174 ? 37.14018  -142.92319 -3.05954  1.000 100.86234 ? 174 MET   J O   1 
ATOM   31058 C  CB  . MET   Q  10 174 ? 36.13472  -142.68767 0.00117   1.000 81.22965  ? 174 MET   J CB  1 
ATOM   31059 C  CG  . MET   Q  10 174 ? 35.98974  -143.22996 1.41238   1.000 102.87586 ? 174 MET   J CG  1 
ATOM   31060 S  SD  . MET   Q  10 174 ? 34.63716  -144.42105 1.53750   1.000 129.80642 ? 174 MET   J SD  1 
ATOM   31061 C  CE  . MET   Q  10 174 ? 34.79252  -144.93804 3.24494   1.000 112.14354 ? 174 MET   J CE  1 
ATOM   31062 N  N   . ASP   Q  10 175 ? 34.88368  -142.88370 -2.96743  1.000 88.15539  ? 175 ASP   J N   1 
ATOM   31063 C  CA  . ASP   Q  10 175 ? 34.69115  -142.24127 -4.26621  1.000 88.65215  ? 175 ASP   J CA  1 
ATOM   31064 C  C   . ASP   Q  10 175 ? 34.43211  -140.76001 -4.01711  1.000 76.74855  ? 175 ASP   J C   1 
ATOM   31065 O  O   . ASP   Q  10 175 ? 33.32756  -140.36966 -3.63135  1.000 78.79348  ? 175 ASP   J O   1 
ATOM   31066 C  CB  . ASP   Q  10 175 ? 33.53901  -142.89271 -5.02529  1.000 90.44109  ? 175 ASP   J CB  1 
ATOM   31067 C  CG  . ASP   Q  10 175 ? 33.39057  -142.36021 -6.44047  1.000 93.36787  ? 175 ASP   J CG  1 
ATOM   31068 O  OD1 . ASP   Q  10 175 ? 34.22663  -141.53536 -6.86637  1.000 88.75220  ? 175 ASP   J OD1 1 
ATOM   31069 O  OD2 . ASP   Q  10 175 ? 32.43588  -142.77414 -7.13172  1.000 98.52575  ? 175 ASP   J OD2 1 
ATOM   31070 N  N   . PHE   Q  10 176 ? 35.45341  -139.93398 -4.24042  1.000 67.44766  ? 176 PHE   J N   1 
ATOM   31071 C  CA  . PHE   Q  10 176 ? 35.36076  -138.50440 -3.97889  1.000 72.50419  ? 176 PHE   J CA  1 
ATOM   31072 C  C   . PHE   Q  10 176 ? 34.84163  -137.71432 -5.17518  1.000 72.98447  ? 176 PHE   J C   1 
ATOM   31073 O  O   . PHE   Q  10 176 ? 34.84868  -136.47973 -5.13550  1.000 79.35246  ? 176 PHE   J O   1 
ATOM   31074 C  CB  . PHE   Q  10 176 ? 36.71804  -137.95542 -3.52659  1.000 65.24855  ? 176 PHE   J CB  1 
ATOM   31075 C  CG  . PHE   Q  10 176 ? 37.85959  -138.31558 -4.43159  1.000 58.13070  ? 176 PHE   J CG  1 
ATOM   31076 C  CD1 . PHE   Q  10 176 ? 38.12154  -137.57422 -5.57103  1.000 63.29192  ? 176 PHE   J CD1 1 
ATOM   31077 C  CD2 . PHE   Q  10 176 ? 38.68401  -139.38549 -4.13074  1.000 72.75474  ? 176 PHE   J CD2 1 
ATOM   31078 C  CE1 . PHE   Q  10 176 ? 39.17724  -137.90083 -6.39877  1.000 73.86801  ? 176 PHE   J CE1 1 
ATOM   31079 C  CE2 . PHE   Q  10 176 ? 39.74157  -139.71616 -4.95350  1.000 86.44896  ? 176 PHE   J CE2 1 
ATOM   31080 C  CZ  . PHE   Q  10 176 ? 39.98874  -138.97258 -6.08888  1.000 83.48889  ? 176 PHE   J CZ  1 
ATOM   31081 N  N   . LYS   Q  10 177 ? 34.40039  -138.39819 -6.23152  1.000 79.11388  ? 177 LYS   J N   1 
ATOM   31082 C  CA  . LYS   Q  10 177 ? 33.69071  -137.77473 -7.34998  1.000 88.33459  ? 177 LYS   J CA  1 
ATOM   31083 C  C   . LYS   Q  10 177 ? 34.52175  -136.67654 -8.01592  1.000 70.04629  ? 177 LYS   J C   1 
ATOM   31084 O  O   . LYS   Q  10 177 ? 34.03758  -135.57663 -8.28963  1.000 63.76670  ? 177 LYS   J O   1 
ATOM   31085 C  CB  . LYS   Q  10 177 ? 32.33036  -137.23756 -6.89462  1.000 66.67005  ? 177 LYS   J CB  1 
ATOM   31086 C  CG  . LYS   Q  10 177 ? 31.45076  -138.28137 -6.21540  1.000 76.11762  ? 177 LYS   J CG  1 
ATOM   31087 C  CD  . LYS   Q  10 177 ? 31.18679  -139.46708 -7.13794  1.000 97.04091  ? 177 LYS   J CD  1 
ATOM   31088 C  CE  . LYS   Q  10 177 ? 30.30664  -140.51959 -6.47450  1.000 86.90185  ? 177 LYS   J CE  1 
ATOM   31089 N  NZ  . LYS   Q  10 177 ? 28.92079  -140.03019 -6.24042  1.000 113.17342 ? 177 LYS   J NZ  1 
ATOM   31090 N  N   . GLY   Q  10 178 ? 35.78571  -136.98669 -8.28347  1.000 60.26532  ? 178 GLY   J N   1 
ATOM   31091 C  CA  . GLY   Q  10 178 ? 36.65708  -136.05751 -8.97653  1.000 56.68196  ? 178 GLY   J CA  1 
ATOM   31092 C  C   . GLY   Q  10 178 ? 37.10435  -134.90227 -8.09653  1.000 71.89040  ? 178 GLY   J C   1 
ATOM   31093 O  O   . GLY   Q  10 178 ? 36.81876  -134.82739 -6.90156  1.000 69.09477  ? 178 GLY   J O   1 
ATOM   31094 N  N   . VAL   Q  10 179 ? 37.82570  -133.97455 -8.72576  1.000 78.26832  ? 179 VAL   J N   1 
ATOM   31095 C  CA  . VAL   Q  10 179 ? 38.40175  -132.82867 -8.03491  1.000 70.15898  ? 179 VAL   J CA  1 
ATOM   31096 C  C   . VAL   Q  10 179 ? 38.22173  -131.57496 -8.87810  1.000 69.73540  ? 179 VAL   J C   1 
ATOM   31097 O  O   . VAL   Q  10 179 ? 38.12189  -131.63419 -10.10734 1.000 68.78735  ? 179 VAL   J O   1 
ATOM   31098 C  CB  . VAL   Q  10 179 ? 39.89996  -133.03103 -7.70855  1.000 65.96251  ? 179 VAL   J CB  1 
ATOM   31099 C  CG1 . VAL   Q  10 179 ? 40.08137  -134.12626 -6.67171  1.000 77.48736  ? 179 VAL   J CG1 1 
ATOM   31100 C  CG2 . VAL   Q  10 179 ? 40.68532  -133.34418 -8.97617  1.000 53.20756  ? 179 VAL   J CG2 1 
ATOM   31101 N  N   . ILE   Q  10 180 ? 38.16842  -130.43264 -8.19664  1.000 86.19209  ? 180 ILE   J N   1 
ATOM   31102 C  CA  . ILE   Q  10 180 ? 38.22637  -129.12023 -8.82886  1.000 70.49486  ? 180 ILE   J CA  1 
ATOM   31103 C  C   . ILE   Q  10 180 ? 39.67132  -128.64919 -8.78677  1.000 64.66023  ? 180 ILE   J C   1 
ATOM   31104 O  O   . ILE   Q  10 180 ? 40.29875  -128.64153 -7.71996  1.000 72.93788  ? 180 ILE   J O   1 
ATOM   31105 C  CB  . ILE   Q  10 180 ? 37.29677  -128.11579 -8.12744  1.000 54.10728  ? 180 ILE   J CB  1 
ATOM   31106 C  CG1 . ILE   Q  10 180 ? 35.83745  -128.54256 -8.28708  1.000 50.24187  ? 180 ILE   J CG1 1 
ATOM   31107 C  CG2 . ILE   Q  10 180 ? 37.50350  -126.72232 -8.69140  1.000 59.63667  ? 180 ILE   J CG2 1 
ATOM   31108 C  CD1 . ILE   Q  10 180 ? 34.85920  -127.66624 -7.55007  1.000 41.83373  ? 180 ILE   J CD1 1 
ATOM   31109 N  N   . VAL   Q  10 181 ? 40.20108  -128.25319 -9.93952  1.000 66.57067  ? 181 VAL   J N   1 
ATOM   31110 C  CA  . VAL   Q  10 181 ? 41.60231  -127.87727 -10.07554 1.000 75.29899  ? 181 VAL   J CA  1 
ATOM   31111 C  C   . VAL   Q  10 181 ? 41.68209  -126.38024 -10.33024 1.000 82.22932  ? 181 VAL   J C   1 
ATOM   31112 O  O   . VAL   Q  10 181 ? 41.03646  -125.86117 -11.25090 1.000 84.40937  ? 181 VAL   J O   1 
ATOM   31113 C  CB  . VAL   Q  10 181 ? 42.28793  -128.66416 -11.20499 1.000 64.17320  ? 181 VAL   J CB  1 
ATOM   31114 C  CG1 . VAL   Q  10 181 ? 43.70401  -128.15761 -11.41640 1.000 53.37409  ? 181 VAL   J CG1 1 
ATOM   31115 C  CG2 . VAL   Q  10 181 ? 42.28469  -130.15136 -10.88950 1.000 70.36845  ? 181 VAL   J CG2 1 
ATOM   31116 N  N   . LYS   Q  10 182 ? 42.47662  -125.68948 -9.51612  1.000 77.75920  ? 182 LYS   J N   1 
ATOM   31117 C  CA  . LYS   Q  10 182 ? 42.66721  -124.25427 -9.65598  1.000 75.30049  ? 182 LYS   J CA  1 
ATOM   31118 C  C   . LYS   Q  10 182 ? 44.15263  -123.93927 -9.73651  1.000 81.30969  ? 182 LYS   J C   1 
ATOM   31119 O  O   . LYS   Q  10 182 ? 44.97515  -124.58928 -9.08349  1.000 67.53545  ? 182 LYS   J O   1 
ATOM   31120 C  CB  . LYS   Q  10 182 ? 42.02208  -123.48882 -8.49435  1.000 62.29744  ? 182 LYS   J CB  1 
ATOM   31121 C  CG  . LYS   Q  10 182 ? 40.50165  -123.49361 -8.53240  1.000 54.63730  ? 182 LYS   J CG  1 
ATOM   31122 C  CD  . LYS   Q  10 182 ? 39.91277  -122.68112 -7.39228  1.000 48.56548  ? 182 LYS   J CD  1 
ATOM   31123 C  CE  . LYS   Q  10 182 ? 38.39402  -122.66527 -7.44995  1.000 63.67369  ? 182 LYS   J CE  1 
ATOM   31124 N  NZ  . LYS   Q  10 182 ? 37.80010  -121.92699 -6.30022  1.000 56.20182  ? 182 LYS   J NZ  1 
ATOM   31125 N  N   . ILE   Q  10 183 ? 44.48431  -122.93863 -10.54804 1.000 83.46267  ? 183 ILE   J N   1 
ATOM   31126 C  CA  . ILE   Q  10 183 ? 45.85597  -122.50914 -10.78284 1.000 82.01110  ? 183 ILE   J CA  1 
ATOM   31127 C  C   . ILE   Q  10 183 ? 45.99453  -121.06515 -10.32130 1.000 84.19660  ? 183 ILE   J C   1 
ATOM   31128 O  O   . ILE   Q  10 183 ? 45.17737  -120.20786 -10.68297 1.000 85.72617  ? 183 ILE   J O   1 
ATOM   31129 C  CB  . ILE   Q  10 183 ? 46.24566  -122.65252 -12.26486 1.000 70.66416  ? 183 ILE   J CB  1 
ATOM   31130 C  CG1 . ILE   Q  10 183 ? 45.93823  -124.07000 -12.75289 1.000 80.78906  ? 183 ILE   J CG1 1 
ATOM   31131 C  CG2 . ILE   Q  10 183 ? 47.71656  -122.32106 -12.46287 1.000 71.85699  ? 183 ILE   J CG2 1 
ATOM   31132 C  CD1 . ILE   Q  10 183 ? 46.14740  -124.26898 -14.23487 1.000 92.93152  ? 183 ILE   J CD1 1 
ATOM   31133 N  N   . VAL   Q  10 184 ? 47.02998  -120.80245 -9.52792  1.000 76.89245  ? 184 VAL   J N   1 
ATOM   31134 C  CA  . VAL   Q  10 184 ? 47.34489  -119.47429 -9.01775  1.000 85.53491  ? 184 VAL   J CA  1 
ATOM   31135 C  C   . VAL   Q  10 184 ? 48.69212  -119.06858 -9.59851  1.000 89.82465  ? 184 VAL   J C   1 
ATOM   31136 O  O   . VAL   Q  10 184 ? 49.69701  -119.76154 -9.39010  1.000 79.96778  ? 184 VAL   J O   1 
ATOM   31137 C  CB  . VAL   Q  10 184 ? 47.37996  -119.44719 -7.48150  1.000 72.49960  ? 184 VAL   J CB  1 
ATOM   31138 C  CG1 . VAL   Q  10 184 ? 47.51321  -118.01782 -6.97834  1.000 93.50901  ? 184 VAL   J CG1 1 
ATOM   31139 C  CG2 . VAL   Q  10 184 ? 46.13867  -120.11703 -6.90600  1.000 55.61717  ? 184 VAL   J CG2 1 
ATOM   31140 N  N   . ASP   Q  10 185 ? 48.71345  -117.95267 -10.32460 1.000 92.94987  ? 185 ASP   J N   1 
ATOM   31141 C  CA  . ASP   Q  10 185 ? 49.92474  -117.47460 -10.97977 1.000 87.72317  ? 185 ASP   J CA  1 
ATOM   31142 C  C   . ASP   Q  10 185 ? 49.94340  -115.95019 -10.91995 1.000 90.91035  ? 185 ASP   J C   1 
ATOM   31143 O  O   . ASP   Q  10 185 ? 49.12287  -115.32334 -10.24085 1.000 89.67590  ? 185 ASP   J O   1 
ATOM   31144 C  CB  . ASP   Q  10 185 ? 50.00882  -118.00268 -12.41973 1.000 100.24380 ? 185 ASP   J CB  1 
ATOM   31145 C  CG  . ASP   Q  10 185 ? 48.78710  -117.64458 -13.25257 1.000 102.42548 ? 185 ASP   J CG  1 
ATOM   31146 O  OD1 . ASP   Q  10 185 ? 47.82748  -117.06527 -12.70197 1.000 97.28095  ? 185 ASP   J OD1 1 
ATOM   31147 O  OD2 . ASP   Q  10 185 ? 48.78626  -117.94826 -14.46422 1.000 105.81549 ? 185 ASP   J OD2 1 
ATOM   31148 N  N   . LYS   Q  10 186 ? 50.88664  -115.35416 -11.65710 1.000 93.01969  ? 186 LYS   J N   1 
ATOM   31149 C  CA  . LYS   Q  10 186 ? 51.04425  -113.90276 -11.64896 1.000 95.50199  ? 186 LYS   J CA  1 
ATOM   31150 C  C   . LYS   Q  10 186 ? 49.78228  -113.18925 -12.11492 1.000 88.57395  ? 186 LYS   J C   1 
ATOM   31151 O  O   . LYS   Q  10 186 ? 49.53506  -112.04456 -11.71864 1.000 93.40079  ? 186 LYS   J O   1 
ATOM   31152 C  CB  . LYS   Q  10 186 ? 52.22704  -113.50041 -12.52993 1.000 86.22728  ? 186 LYS   J CB  1 
ATOM   31153 C  CG  . LYS   Q  10 186 ? 52.11264  -113.98492 -13.96364 1.000 92.41143  ? 186 LYS   J CG  1 
ATOM   31154 C  CD  . LYS   Q  10 186 ? 53.28991  -113.52526 -14.80233 1.000 94.03568  ? 186 LYS   J CD  1 
ATOM   31155 C  CE  . LYS   Q  10 186 ? 53.16660  -114.02907 -16.22997 1.000 93.98720  ? 186 LYS   J CE  1 
ATOM   31156 N  NZ  . LYS   Q  10 186 ? 51.85436  -113.65615 -16.83038 1.000 78.73620  ? 186 LYS   J NZ  1 
ATOM   31157 N  N   . ASP   Q  10 187 ? 48.97278  -113.84188 -12.94340 1.000 73.51981  ? 187 ASP   J N   1 
ATOM   31158 C  CA  . ASP   Q  10 187 ? 47.74803  -113.24941 -13.45693 1.000 71.08156  ? 187 ASP   J CA  1 
ATOM   31159 C  C   . ASP   Q  10 187 ? 46.53272  -113.56848 -12.59624 1.000 71.71497  ? 187 ASP   J C   1 
ATOM   31160 O  O   . ASP   Q  10 187 ? 45.40088  -113.35984 -13.04439 1.000 70.90041  ? 187 ASP   J O   1 
ATOM   31161 C  CB  . ASP   Q  10 187 ? 47.50748  -113.71393 -14.89465 1.000 88.55462  ? 187 ASP   J CB  1 
ATOM   31162 C  CG  . ASP   Q  10 187 ? 48.62197  -113.29582 -15.83260 1.000 92.90376  ? 187 ASP   J CG  1 
ATOM   31163 O  OD1 . ASP   Q  10 187 ? 49.31813  -112.30647 -15.52389 1.000 82.55680  ? 187 ASP   J OD1 1 
ATOM   31164 O  OD2 . ASP   Q  10 187 ? 48.80601  -113.95843 -16.87508 1.000 109.35178 ? 187 ASP   J OD2 1 
ATOM   31165 N  N   . GLY   Q  10 188 ? 46.73690  -114.06750 -11.37873 1.000 75.08432  ? 188 GLY   J N   1 
ATOM   31166 C  CA  . GLY   Q  10 188 ? 45.62508  -114.32345 -10.48407 1.000 74.19166  ? 188 GLY   J CA  1 
ATOM   31167 C  C   . GLY   Q  10 188 ? 45.25073  -115.78676 -10.36562 1.000 81.38435  ? 188 GLY   J C   1 
ATOM   31168 O  O   . GLY   Q  10 188 ? 46.11202  -116.66679 -10.45544 1.000 82.45850  ? 188 GLY   J O   1 
ATOM   31169 N  N   . ILE   Q  10 189 ? 43.96277  -116.06080 -10.17184 1.000 84.18765  ? 189 ILE   J N   1 
ATOM   31170 C  CA  . ILE   Q  10 189 ? 43.46420  -117.40811 -9.92262  1.000 78.58660  ? 189 ILE   J CA  1 
ATOM   31171 C  C   . ILE   Q  10 189 ? 42.48589  -117.78006 -11.02707 1.000 88.30102  ? 189 ILE   J C   1 
ATOM   31172 O  O   . ILE   Q  10 189 ? 41.53121  -117.04095 -11.29441 1.000 84.80979  ? 189 ILE   J O   1 
ATOM   31173 C  CB  . ILE   Q  10 189 ? 42.79070  -117.51560 -8.54253  1.000 62.69728  ? 189 ILE   J CB  1 
ATOM   31174 C  CG1 . ILE   Q  10 189 ? 43.78699  -117.16673 -7.43646  1.000 63.57240  ? 189 ILE   J CG1 1 
ATOM   31175 C  CG2 . ILE   Q  10 189 ? 42.21802  -118.90804 -8.33537  1.000 77.01488  ? 189 ILE   J CG2 1 
ATOM   31176 C  CD1 . ILE   Q  10 189 ? 43.18272  -117.16159 -6.05265  1.000 74.01664  ? 189 ILE   J CD1 1 
ATOM   31177 N  N   . ARG   Q  10 190 ? 42.71965  -118.92819 -11.65748 1.000 90.96271  ? 190 ARG   J N   1 
ATOM   31178 C  CA  . ARG   Q  10 190 ? 41.82436  -119.46317 -12.67231 1.000 81.17896  ? 190 ARG   J CA  1 
ATOM   31179 C  C   . ARG   Q  10 190 ? 41.49514  -120.91224 -12.33808 1.000 86.15286  ? 190 ARG   J C   1 
ATOM   31180 O  O   . ARG   Q  10 190 ? 42.18868  -121.55882 -11.55207 1.000 87.96388  ? 190 ARG   J O   1 
ATOM   31181 C  CB  . ARG   Q  10 190 ? 42.44705  -119.32278 -14.07001 1.000 77.33949  ? 190 ARG   J CB  1 
ATOM   31182 C  CG  . ARG   Q  10 190 ? 43.84815  -119.90213 -14.18673 1.000 81.93403  ? 190 ARG   J CG  1 
ATOM   31183 C  CD  . ARG   Q  10 190 ? 44.52596  -119.42813 -15.46341 1.000 84.33629  ? 190 ARG   J CD  1 
ATOM   31184 N  NE  . ARG   Q  10 190 ? 45.87776  -119.95626 -15.60768 1.000 91.30743  ? 190 ARG   J NE  1 
ATOM   31185 C  CZ  . ARG   Q  10 190 ? 46.21961  -120.93763 -16.43111 1.000 105.38655 ? 190 ARG   J CZ  1 
ATOM   31186 N  NH1 . ARG   Q  10 190 ? 45.32871  -121.52812 -17.21115 1.000 102.91308 ? 190 ARG   J NH1 1 
ATOM   31187 N  NH2 . ARG   Q  10 190 ? 47.48960  -121.33011 -16.47991 1.000 99.98289  ? 190 ARG   J NH2 1 
ATOM   31188 N  N   . GLN   Q  10 191 ? 40.40894  -121.41474 -12.92234 1.000 71.78219  ? 191 GLN   J N   1 
ATOM   31189 C  CA  . GLN   Q  10 191 ? 39.90000  -122.74741 -12.61344 1.000 71.17689  ? 191 GLN   J CA  1 
ATOM   31190 C  C   . GLN   Q  10 191 ? 39.81704  -123.57921 -13.88390 1.000 87.22396  ? 191 GLN   J C   1 
ATOM   31191 O  O   . GLN   Q  10 191 ? 39.14043  -123.18704 -14.84083 1.000 105.52274 ? 191 GLN   J O   1 
ATOM   31192 C  CB  . GLN   Q  10 191 ? 38.52682  -122.66167 -11.94378 1.000 62.00170  ? 191 GLN   J CB  1 
ATOM   31193 C  CG  . GLN   Q  10 191 ? 37.83618  -124.00118 -11.76719 1.000 80.61556  ? 191 GLN   J CG  1 
ATOM   31194 C  CD  . GLN   Q  10 191 ? 36.47706  -123.86995 -11.11060 1.000 91.46095  ? 191 GLN   J CD  1 
ATOM   31195 O  OE1 . GLN   Q  10 191 ? 36.33478  -123.21705 -10.07618 1.000 81.83304  ? 191 GLN   J OE1 1 
ATOM   31196 N  NE2 . GLN   Q  10 191 ? 35.46759  -124.48960 -11.71124 1.000 85.70239  ? 191 GLN   J NE2 1 
ATOM   31197 N  N   . VAL   Q  10 192 ? 40.49967  -124.72377 -13.89222 1.000 85.72788  ? 192 VAL   J N   1 
ATOM   31198 C  CA  . VAL   Q  10 192 ? 40.42947  -125.62374 -15.03803 1.000 81.42158  ? 192 VAL   J CA  1 
ATOM   31199 C  C   . VAL   Q  10 192 ? 39.01759  -126.18933 -15.12763 1.000 96.28670  ? 192 VAL   J C   1 
ATOM   31200 O  O   . VAL   Q  10 192 ? 38.53109  -126.83213 -14.18993 1.000 93.61721  ? 192 VAL   J O   1 
ATOM   31201 C  CB  . VAL   Q  10 192 ? 41.47500  -126.73903 -14.92574 1.000 64.14102  ? 192 VAL   J CB  1 
ATOM   31202 C  CG1 . VAL   Q  10 192 ? 41.39275  -127.66188 -16.13114 1.000 103.33471 ? 192 VAL   J CG1 1 
ATOM   31203 C  CG2 . VAL   Q  10 192 ? 42.86821  -126.14242 -14.79608 1.000 47.63239  ? 192 VAL   J CG2 1 
ATOM   31204 N  N   . ASP   Q  10 193 ? 38.35009  -125.94775 -16.25889 1.000 113.14935 ? 193 ASP   J N   1 
ATOM   31205 C  CA  . ASP   Q  10 193 ? 36.95073  -126.34525 -16.38622 1.000 120.10973 ? 193 ASP   J CA  1 
ATOM   31206 C  C   . ASP   Q  10 193 ? 36.81156  -127.85174 -16.57308 1.000 123.09493 ? 193 ASP   J C   1 
ATOM   31207 O  O   . ASP   Q  10 193 ? 35.91225  -128.47387 -15.99557 1.000 125.97221 ? 193 ASP   J O   1 
ATOM   31208 C  CB  . ASP   Q  10 193 ? 36.28967  -125.59451 -17.54485 1.000 137.32136 ? 193 ASP   J CB  1 
ATOM   31209 C  CG  . ASP   Q  10 193 ? 36.79139  -126.04993 -18.90459 1.000 146.73198 ? 193 ASP   J CG  1 
ATOM   31210 O  OD1 . ASP   Q  10 193 ? 37.98673  -126.39573 -19.01631 1.000 153.22933 ? 193 ASP   J OD1 1 
ATOM   31211 O  OD2 . ASP   Q  10 193 ? 35.98705  -126.06887 -19.86078 1.000 120.22762 ? 193 ASP   J OD2 1 
ATOM   31212 N  N   . ASP   Q  10 194 ? 37.68998  -128.45535 -17.37019 1.000 123.64839 ? 194 ASP   J N   1 
ATOM   31213 C  CA  . ASP   Q  10 194 ? 37.62771  -129.87779 -17.68822 1.000 132.98429 ? 194 ASP   J CA  1 
ATOM   31214 C  C   . ASP   Q  10 194 ? 38.96176  -130.51217 -17.32158 1.000 133.89458 ? 194 ASP   J C   1 
ATOM   31215 O  O   . ASP   Q  10 194 ? 39.99296  -130.19717 -17.92634 1.000 126.91045 ? 194 ASP   J O   1 
ATOM   31216 C  CB  . ASP   Q  10 194 ? 37.30139  -130.09532 -19.16519 1.000 145.30098 ? 194 ASP   J CB  1 
ATOM   31217 C  CG  . ASP   Q  10 194 ? 37.14298  -131.56111 -19.51650 1.000 149.24789 ? 194 ASP   J CG  1 
ATOM   31218 O  OD1 . ASP   Q  10 194 ? 36.18288  -132.19112 -19.02487 1.000 136.88460 ? 194 ASP   J OD1 1 
ATOM   31219 O  OD2 . ASP   Q  10 194 ? 37.97841  -132.08356 -20.28383 1.000 154.49087 ? 194 ASP   J OD2 1 
ATOM   31220 N  N   . PHE   Q  10 195 ? 38.93945  -131.40425 -16.33649 1.000 115.42896 ? 195 PHE   J N   1 
ATOM   31221 C  CA  . PHE   Q  10 195 ? 40.13366  -132.11342 -15.90582 1.000 122.56960 ? 195 PHE   J CA  1 
ATOM   31222 C  C   . PHE   Q  10 195 ? 40.06808  -133.61305 -16.14666 1.000 149.19643 ? 195 PHE   J C   1 
ATOM   31223 O  O   . PHE   Q  10 195 ? 41.11500  -134.23650 -16.33801 1.000 149.60604 ? 195 PHE   J O   1 
ATOM   31224 C  CB  . PHE   Q  10 195 ? 40.39598  -131.85408 -14.41357 1.000 96.23585  ? 195 PHE   J CB  1 
ATOM   31225 C  CG  . PHE   Q  10 195 ? 41.77324  -132.24455 -13.96374 1.000 116.21345 ? 195 PHE   J CG  1 
ATOM   31226 C  CD1 . PHE   Q  10 195 ? 42.87179  -131.47696 -14.31436 1.000 106.92968 ? 195 PHE   J CD1 1 
ATOM   31227 C  CD2 . PHE   Q  10 195 ? 41.97050  -133.37303 -13.18551 1.000 104.06520 ? 195 PHE   J CD2 1 
ATOM   31228 C  CE1 . PHE   Q  10 195 ? 44.14254  -131.83052 -13.90221 1.000 101.27748 ? 195 PHE   J CE1 1 
ATOM   31229 C  CE2 . PHE   Q  10 195 ? 43.23867  -133.73111 -12.76954 1.000 85.76558  ? 195 PHE   J CE2 1 
ATOM   31230 C  CZ  . PHE   Q  10 195 ? 44.32564  -132.95747 -13.12800 1.000 90.18511  ? 195 PHE   J CZ  1 
ATOM   31231 N  N   . GLN   Q  10 196 ? 38.87580  -134.20274 -16.15200 1.000 147.30968 ? 196 GLN   J N   1 
ATOM   31232 C  CA  . GLN   Q  10 196 ? 38.70614  -135.61712 -16.46915 1.000 137.18556 ? 196 GLN   J CA  1 
ATOM   31233 C  C   . GLN   Q  10 196 ? 37.24436  -135.93248 -16.77071 1.000 135.09449 ? 196 GLN   J C   1 
ATOM   31234 O  O   . GLN   Q  10 196 ? 36.43801  -135.02950 -16.99451 1.000 131.56959 ? 196 GLN   J O   1 
ATOM   31235 C  CB  . GLN   Q  10 196 ? 39.20738  -136.49829 -15.32322 1.000 133.69629 ? 196 GLN   J CB  1 
ATOM   31236 C  CG  . GLN   Q  10 196 ? 39.00628  -137.98490 -15.56180 1.000 141.59402 ? 196 GLN   J CG  1 
ATOM   31237 C  CD  . GLN   Q  10 196 ? 39.79379  -138.84217 -14.59329 1.000 123.55071 ? 196 GLN   J CD  1 
ATOM   31238 O  OE1 . GLN   Q  10 196 ? 40.91989  -138.50789 -14.22382 1.000 107.75851 ? 196 GLN   J OE1 1 
ATOM   31239 N  NE2 . GLN   Q  10 196 ? 39.20352  -139.95491 -14.17428 1.000 114.88476 ? 196 GLN   J NE2 1 
ATOM   31240 N  N   . THR   R  11 1   ? 11.19347  -140.02457 9.51497   1.000 77.90207  ? 1   THR   K N   1 
ATOM   31241 C  CA  . THR   R  11 1   ? 11.09545  -138.73292 8.84550   1.000 69.56435  ? 1   THR   K CA  1 
ATOM   31242 C  C   . THR   R  11 1   ? 11.76122  -138.77619 7.47733   1.000 67.99797  ? 1   THR   K C   1 
ATOM   31243 O  O   . THR   R  11 1   ? 12.89102  -139.24325 7.34743   1.000 72.72904  ? 1   THR   K O   1 
ATOM   31244 C  CB  . THR   R  11 1   ? 11.74144  -137.61180 9.67721   1.000 76.67937  ? 1   THR   K CB  1 
ATOM   31245 O  OG1 . THR   R  11 1   ? 11.17542  -137.60182 10.99293  1.000 99.25499  ? 1   THR   K OG1 1 
ATOM   31246 C  CG2 . THR   R  11 1   ? 11.50108  -136.26372 9.02069   1.000 71.00182  ? 1   THR   K CG2 1 
ATOM   31247 N  N   . THR   R  11 2   ? 11.05760  -138.29045 6.45621   1.000 68.65244  ? 2   THR   K N   1 
ATOM   31248 C  CA  . THR   R  11 2   ? 11.60297  -138.22080 5.10503   1.000 67.30813  ? 2   THR   K CA  1 
ATOM   31249 C  C   . THR   R  11 2   ? 11.13366  -136.93413 4.44890   1.000 72.31792  ? 2   THR   K C   1 
ATOM   31250 O  O   . THR   R  11 2   ? 9.92805   -136.68614 4.35267   1.000 77.28565  ? 2   THR   K O   1 
ATOM   31251 C  CB  . THR   R  11 2   ? 11.18321  -139.42159 4.25616   1.000 52.90576  ? 2   THR   K CB  1 
ATOM   31252 O  OG1 . THR   R  11 2   ? 11.68601  -140.62807 4.84303   1.000 61.36800  ? 2   THR   K OG1 1 
ATOM   31253 C  CG2 . THR   R  11 2   ? 11.74216  -139.27285 2.85162   1.000 49.15706  ? 2   THR   K CG2 1 
ATOM   31254 N  N   . THR   R  11 3   ? 12.08718  -136.12379 3.99946   1.000 70.92019  ? 3   THR   K N   1 
ATOM   31255 C  CA  . THR   R  11 3   ? 11.81746  -134.86546 3.32292   1.000 64.80301  ? 3   THR   K CA  1 
ATOM   31256 C  C   . THR   R  11 3   ? 12.67073  -134.79288 2.06622   1.000 62.57251  ? 3   THR   K C   1 
ATOM   31257 O  O   . THR   R  11 3   ? 13.81337  -135.25945 2.05923   1.000 53.94050  ? 3   THR   K O   1 
ATOM   31258 C  CB  . THR   R  11 3   ? 12.12640  -133.66911 4.23277   1.000 64.09216  ? 3   THR   K CB  1 
ATOM   31259 O  OG1 . THR   R  11 3   ? 13.53528  -133.61773 4.48931   1.000 67.34254  ? 3   THR   K OG1 1 
ATOM   31260 C  CG2 . THR   R  11 3   ? 11.39166  -133.79819 5.55712   1.000 53.86264  ? 3   THR   K CG2 1 
ATOM   31261 N  N   . LEU   R  11 4   ? 12.11753  -134.20705 1.00552   1.000 64.04698  ? 4   LEU   K N   1 
ATOM   31262 C  CA  . LEU   R  11 4   ? 12.84027  -134.04743 -0.24643  1.000 65.57103  ? 4   LEU   K CA  1 
ATOM   31263 C  C   . LEU   R  11 4   ? 12.46533  -132.71586 -0.87736  1.000 73.01017  ? 4   LEU   K C   1 
ATOM   31264 O  O   . LEU   R  11 4   ? 11.34525  -132.22187 -0.71283  1.000 65.83638  ? 4   LEU   K O   1 
ATOM   31265 C  CB  . LEU   R  11 4   ? 12.55555  -135.19794 -1.22781  1.000 61.65123  ? 4   LEU   K CB  1 
ATOM   31266 C  CG  . LEU   R  11 4   ? 11.21904  -135.24882 -1.97484  1.000 65.65029  ? 4   LEU   K CG  1 
ATOM   31267 C  CD1 . LEU   R  11 4   ? 11.28712  -134.54274 -3.32536  1.000 61.93629  ? 4   LEU   K CD1 1 
ATOM   31268 C  CD2 . LEU   R  11 4   ? 10.79757  -136.68619 -2.16067  1.000 80.36198  ? 4   LEU   K CD2 1 
ATOM   31269 N  N   . ALA   R  11 5   ? 13.41818  -132.14454 -1.60933  1.000 69.67742  ? 5   ALA   K N   1 
ATOM   31270 C  CA  . ALA   R  11 5   ? 13.18832  -130.89968 -2.32840  1.000 62.67740  ? 5   ALA   K CA  1 
ATOM   31271 C  C   . ALA   R  11 5   ? 14.10516  -130.84802 -3.53910  1.000 69.18269  ? 5   ALA   K C   1 
ATOM   31272 O  O   . ALA   R  11 5   ? 15.30984  -131.09698 -3.42150  1.000 67.86315  ? 5   ALA   K O   1 
ATOM   31273 C  CB  . ALA   R  11 5   ? 13.42480  -129.68582 -1.42664  1.000 52.50716  ? 5   ALA   K CB  1 
ATOM   31274 N  N   . PHE   R  11 6   ? 13.53247  -130.53584 -4.69878  1.000 71.10854  ? 6   PHE   K N   1 
ATOM   31275 C  CA  . PHE   R  11 6   ? 14.32984  -130.44216 -5.91271  1.000 70.76843  ? 6   PHE   K CA  1 
ATOM   31276 C  C   . PHE   R  11 6   ? 13.75905  -129.36617 -6.82263  1.000 81.52350  ? 6   PHE   K C   1 
ATOM   31277 O  O   . PHE   R  11 6   ? 12.54092  -129.22188 -6.93527  1.000 77.36275  ? 6   PHE   K O   1 
ATOM   31278 C  CB  . PHE   R  11 6   ? 14.39344  -131.78990 -6.64567  1.000 73.32472  ? 6   PHE   K CB  1 
ATOM   31279 C  CG  . PHE   R  11 6   ? 13.06829  -132.26005 -7.17951  1.000 69.84618  ? 6   PHE   K CG  1 
ATOM   31280 C  CD1 . PHE   R  11 6   ? 12.19624  -132.97079 -6.37293  1.000 64.54132  ? 6   PHE   K CD1 1 
ATOM   31281 C  CD2 . PHE   R  11 6   ? 12.70132  -132.00491 -8.49027  1.000 70.03287  ? 6   PHE   K CD2 1 
ATOM   31282 C  CE1 . PHE   R  11 6   ? 10.97966  -133.40823 -6.85897  1.000 70.73166  ? 6   PHE   K CE1 1 
ATOM   31283 C  CE2 . PHE   R  11 6   ? 11.48616  -132.44048 -8.98277  1.000 73.72321  ? 6   PHE   K CE2 1 
ATOM   31284 C  CZ  . PHE   R  11 6   ? 10.62453  -133.14335 -8.16595  1.000 75.96295  ? 6   PHE   K CZ  1 
ATOM   31285 N  N   . ARG   R  11 7   ? 14.64461  -128.61890 -7.47343  1.000 96.68619  ? 7   ARG   K N   1 
ATOM   31286 C  CA  . ARG   R  11 7   ? 14.23651  -127.57953 -8.40515  1.000 96.86644  ? 7   ARG   K CA  1 
ATOM   31287 C  C   . ARG   R  11 7   ? 14.25011  -128.11784 -9.83181  1.000 96.28457  ? 7   ARG   K C   1 
ATOM   31288 O  O   . ARG   R  11 7   ? 15.06263  -128.97476 -10.18924 1.000 81.60667  ? 7   ARG   K O   1 
ATOM   31289 C  CB  . ARG   R  11 7   ? 15.12747  -126.33945 -8.28301  1.000 84.68386  ? 7   ARG   K CB  1 
ATOM   31290 C  CG  . ARG   R  11 7   ? 16.58277  -126.53921 -8.65357  1.000 92.89253  ? 7   ARG   K CG  1 
ATOM   31291 C  CD  . ARG   R  11 7   ? 17.40169  -125.32709 -8.23456  1.000 81.82485  ? 7   ARG   K CD  1 
ATOM   31292 N  NE  . ARG   R  11 7   ? 18.40516  -124.96543 -9.22802  1.000 86.85600  ? 7   ARG   K NE  1 
ATOM   31293 C  CZ  . ARG   R  11 7   ? 18.20513  -124.09638 -10.20944 1.000 99.35938  ? 7   ARG   K CZ  1 
ATOM   31294 N  NH1 . ARG   R  11 7   ? 17.04578  -123.47572 -10.35764 1.000 90.77776  ? 7   ARG   K NH1 1 
ATOM   31295 N  NH2 . ARG   R  11 7   ? 19.19334  -123.84227 -11.06253 1.000 110.91307 ? 7   ARG   K NH2 1 
ATOM   31296 N  N   . PHE   R  11 8   ? 13.33578  -127.59826 -10.64341 1.000 100.45089 ? 8   PHE   K N   1 
ATOM   31297 C  CA  . PHE   R  11 8   ? 13.18362  -128.00086 -12.03391 1.000 98.99273  ? 8   PHE   K CA  1 
ATOM   31298 C  C   . PHE   R  11 8   ? 12.64713  -126.81042 -12.82117 1.000 101.88512 ? 8   PHE   K C   1 
ATOM   31299 O  O   . PHE   R  11 8   ? 12.52128  -125.70066 -12.29300 1.000 102.65479 ? 8   PHE   K O   1 
ATOM   31300 C  CB  . PHE   R  11 8   ? 12.26721  -129.22584 -12.14758 1.000 99.23322  ? 8   PHE   K CB  1 
ATOM   31301 C  CG  . PHE   R  11 8   ? 10.80678  -128.90964 -11.98200 1.000 91.70587  ? 8   PHE   K CG  1 
ATOM   31302 C  CD1 . PHE   R  11 8   ? 10.32606  -128.37579 -10.79804 1.000 82.31375  ? 8   PHE   K CD1 1 
ATOM   31303 C  CD2 . PHE   R  11 8   ? 9.91330   -129.15424 -13.01057 1.000 99.93162  ? 8   PHE   K CD2 1 
ATOM   31304 C  CE1 . PHE   R  11 8   ? 8.98553   -128.08396 -10.64733 1.000 81.82997  ? 8   PHE   K CE1 1 
ATOM   31305 C  CE2 . PHE   R  11 8   ? 8.56929   -128.86716 -12.86360 1.000 102.91008 ? 8   PHE   K CE2 1 
ATOM   31306 C  CZ  . PHE   R  11 8   ? 8.10508   -128.33383 -11.67927 1.000 97.33630  ? 8   PHE   K CZ  1 
ATOM   31307 N  N   . GLN   R  11 9   ? 12.32840  -127.05276 -14.09632 1.000 96.14101  ? 9   GLN   K N   1 
ATOM   31308 C  CA  . GLN   R  11 9   ? 11.88467  -125.98336 -14.98636 1.000 100.58248 ? 9   GLN   K CA  1 
ATOM   31309 C  C   . GLN   R  11 9   ? 10.70087  -125.21444 -14.40880 1.000 90.85029  ? 9   GLN   K C   1 
ATOM   31310 O  O   . GLN   R  11 9   ? 10.59794  -123.99484 -14.58418 1.000 101.59327 ? 9   GLN   K O   1 
ATOM   31311 C  CB  . GLN   R  11 9   ? 11.53502  -126.57469 -16.35640 1.000 94.80803  ? 9   GLN   K CB  1 
ATOM   31312 C  CG  . GLN   R  11 9   ? 10.53847  -125.76845 -17.18022 1.000 111.86957 ? 9   GLN   K CG  1 
ATOM   31313 C  CD  . GLN   R  11 9   ? 9.10024   -126.18419 -16.92891 1.000 106.39130 ? 9   GLN   K CD  1 
ATOM   31314 O  OE1 . GLN   R  11 9   ? 8.83853   -127.26362 -16.39865 1.000 102.37975 ? 9   GLN   K OE1 1 
ATOM   31315 N  NE2 . GLN   R  11 9   ? 8.16071   -125.32336 -17.30249 1.000 117.74610 ? 9   GLN   K NE2 1 
ATOM   31316 N  N   . GLY   R  11 10  ? 9.81140   -125.90126 -13.69838 1.000 86.22044  ? 10  GLY   K N   1 
ATOM   31317 C  CA  . GLY   R  11 10  ? 8.62765   -125.25674 -13.16557 1.000 89.83183  ? 10  GLY   K CA  1 
ATOM   31318 C  C   . GLY   R  11 10  ? 8.79644   -124.69760 -11.76748 1.000 97.86316  ? 10  GLY   K C   1 
ATOM   31319 O  O   . GLY   R  11 10  ? 7.80600   -124.44169 -11.07587 1.000 103.39961 ? 10  GLY   K O   1 
ATOM   31320 N  N   . GLY   R  11 11  ? 10.04052  -124.50012 -11.33692 1.000 99.00304  ? 11  GLY   K N   1 
ATOM   31321 C  CA  . GLY   R  11 11  ? 10.29393  -123.92974 -10.02707 1.000 102.32159 ? 11  GLY   K CA  1 
ATOM   31322 C  C   . GLY   R  11 11  ? 10.93069  -124.90734 -9.06181  1.000 97.15781  ? 11  GLY   K C   1 
ATOM   31323 O  O   . GLY   R  11 11  ? 12.00799  -125.43775 -9.33607  1.000 85.66349  ? 11  GLY   K O   1 
ATOM   31324 N  N   . ILE   R  11 12  ? 10.28622  -125.14423 -7.92214  1.000 96.88983  ? 12  ILE   K N   1 
ATOM   31325 C  CA  . ILE   R  11 12  ? 10.78418  -126.06746 -6.90900  1.000 82.72910  ? 12  ILE   K CA  1 
ATOM   31326 C  C   . ILE   R  11 12  ? 9.63936   -126.96977 -6.46861  1.000 79.02104  ? 12  ILE   K C   1 
ATOM   31327 O  O   . ILE   R  11 12  ? 8.50125   -126.51273 -6.32330  1.000 73.34017  ? 12  ILE   K O   1 
ATOM   31328 C  CB  . ILE   R  11 12  ? 11.38755  -125.31585 -5.70166  1.000 80.15837  ? 12  ILE   K CB  1 
ATOM   31329 C  CG1 . ILE   R  11 12  ? 12.58332  -124.46985 -6.14026  1.000 80.68944  ? 12  ILE   K CG1 1 
ATOM   31330 C  CG2 . ILE   R  11 12  ? 11.80754  -126.28534 -4.60821  1.000 74.70546  ? 12  ILE   K CG2 1 
ATOM   31331 C  CD1 . ILE   R  11 12  ? 13.20386  -123.66987 -5.01963  1.000 82.54108  ? 12  ILE   K CD1 1 
ATOM   31332 N  N   . ILE   R  11 13  ? 9.93570   -128.25171 -6.26577  1.000 84.09376  ? 13  ILE   K N   1 
ATOM   31333 C  CA  . ILE   R  11 13  ? 8.99708   -129.20849 -5.69298  1.000 80.36582  ? 13  ILE   K CA  1 
ATOM   31334 C  C   . ILE   R  11 13  ? 9.51788   -129.61495 -4.32375  1.000 71.11177  ? 13  ILE   K C   1 
ATOM   31335 O  O   . ILE   R  11 13  ? 10.70328  -129.94259 -4.17384  1.000 72.46845  ? 13  ILE   K O   1 
ATOM   31336 C  CB  . ILE   R  11 13  ? 8.81628   -130.44059 -6.59550  1.000 73.34317  ? 13  ILE   K CB  1 
ATOM   31337 C  CG1 . ILE   R  11 13  ? 8.20605   -130.03295 -7.93273  1.000 80.88976  ? 13  ILE   K CG1 1 
ATOM   31338 C  CG2 . ILE   R  11 13  ? 7.94349   -131.48041 -5.91293  1.000 71.74311  ? 13  ILE   K CG2 1 
ATOM   31339 C  CD1 . ILE   R  11 13  ? 6.90894   -129.27869 -7.80659  1.000 84.58643  ? 13  ILE   K CD1 1 
ATOM   31340 N  N   . VAL   R  11 14  ? 8.63528   -129.58854 -3.32736  1.000 59.34106  ? 14  VAL   K N   1 
ATOM   31341 C  CA  . VAL   R  11 14  ? 8.96601   -129.95810 -1.95832  1.000 77.49548  ? 14  VAL   K CA  1 
ATOM   31342 C  C   . VAL   R  11 14  ? 7.95611   -130.99610 -1.49009  1.000 91.94436  ? 14  VAL   K C   1 
ATOM   31343 O  O   . VAL   R  11 14  ? 6.75543   -130.86437 -1.75065  1.000 84.28464  ? 14  VAL   K O   1 
ATOM   31344 C  CB  . VAL   R  11 14  ? 8.96442   -128.72402 -1.03116  1.000 53.26208  ? 14  VAL   K CB  1 
ATOM   31345 C  CG1 . VAL   R  11 14  ? 9.18349   -129.13271 0.40758   1.000 54.77641  ? 14  VAL   K CG1 1 
ATOM   31346 C  CG2 . VAL   R  11 14  ? 10.03100  -127.73286 -1.47105  1.000 61.14590  ? 14  VAL   K CG2 1 
ATOM   31347 N  N   . ALA   R  11 15  ? 8.43710   -132.03346 -0.80673  1.000 73.52678  ? 15  ALA   K N   1 
ATOM   31348 C  CA  . ALA   R  11 15  ? 7.54864   -133.09486 -0.35291  1.000 72.09101  ? 15  ALA   K CA  1 
ATOM   31349 C  C   . ALA   R  11 15  ? 8.07626   -133.68939 0.94259   1.000 65.54379  ? 15  ALA   K C   1 
ATOM   31350 O  O   . ALA   R  11 15  ? 9.23886   -134.09598 1.01265   1.000 59.97857  ? 15  ALA   K O   1 
ATOM   31351 C  CB  . ALA   R  11 15  ? 7.40925   -134.18327 -1.42150  1.000 79.82523  ? 15  ALA   K CB  1 
ATOM   31352 N  N   . VAL   R  11 16  ? 7.21854   -133.74886 1.96101   1.000 60.81638  ? 16  VAL   K N   1 
ATOM   31353 C  CA  . VAL   R  11 16  ? 7.58659   -134.30274 3.25689   1.000 66.39955  ? 16  VAL   K CA  1 
ATOM   31354 C  C   . VAL   R  11 16  ? 6.54066   -135.32825 3.67275   1.000 75.71895  ? 16  VAL   K C   1 
ATOM   31355 O  O   . VAL   R  11 16  ? 5.47107   -135.43875 3.07448   1.000 83.33519  ? 16  VAL   K O   1 
ATOM   31356 C  CB  . VAL   R  11 16  ? 7.73204   -133.21917 4.34308   1.000 65.36305  ? 16  VAL   K CB  1 
ATOM   31357 C  CG1 . VAL   R  11 16  ? 8.71227   -132.15242 3.89713   1.000 65.87439  ? 16  VAL   K CG1 1 
ATOM   31358 C  CG2 . VAL   R  11 16  ? 6.37617   -132.61646 4.67021   1.000 61.12307  ? 16  VAL   K CG2 1 
ATOM   31359 N  N   . ASP   R  11 17  ? 6.86602   -136.07845 4.71980   1.000 69.43348  ? 17  ASP   K N   1 
ATOM   31360 C  CA  . ASP   R  11 17  ? 5.94097   -137.01548 5.33154   1.000 64.94224  ? 17  ASP   K CA  1 
ATOM   31361 C  C   . ASP   R  11 17  ? 5.28219   -136.35951 6.54886   1.000 67.43227  ? 17  ASP   K C   1 
ATOM   31362 O  O   . ASP   R  11 17  ? 5.25456   -135.12856 6.67084   1.000 72.46065  ? 17  ASP   K O   1 
ATOM   31363 C  CB  . ASP   R  11 17  ? 6.68060   -138.30914 5.68780   1.000 59.03290  ? 17  ASP   K CB  1 
ATOM   31364 C  CG  . ASP   R  11 17  ? 7.71587   -138.10752 6.77416   1.000 66.75159  ? 17  ASP   K CG  1 
ATOM   31365 O  OD1 . ASP   R  11 17  ? 8.40735   -137.06888 6.75069   1.000 74.78932  ? 17  ASP   K OD1 1 
ATOM   31366 O  OD2 . ASP   R  11 17  ? 7.83371   -138.98416 7.65559   1.000 74.07211  ? 17  ASP   K OD2 1 
ATOM   31367 N  N   . SER   R  11 18  ? 4.74329   -137.17669 7.45735   1.000 54.15982  ? 18  SER   K N   1 
ATOM   31368 C  CA  . SER   R  11 18  ? 4.09598   -136.62168 8.64020   1.000 67.39875  ? 18  SER   K CA  1 
ATOM   31369 C  C   . SER   R  11 18  ? 4.25411   -137.49641 9.87848   1.000 68.25358  ? 18  SER   K C   1 
ATOM   31370 O  O   . SER   R  11 18  ? 3.53866   -137.26639 10.86141  1.000 71.85871  ? 18  SER   K O   1 
ATOM   31371 C  CB  . SER   R  11 18  ? 2.60166   -136.38730 8.37322   1.000 73.22091  ? 18  SER   K CB  1 
ATOM   31372 O  OG  . SER   R  11 18  ? 1.89448   -137.61230 8.29566   1.000 60.58229  ? 18  SER   K OG  1 
ATOM   31373 N  N   . ARG   R  11 19  ? 5.15151   -138.47707 9.87973   1.000 60.35562  ? 19  ARG   K N   1 
ATOM   31374 C  CA  . ARG   R  11 19  ? 5.29499   -139.38588 11.00769  1.000 66.93237  ? 19  ARG   K CA  1 
ATOM   31375 C  C   . ARG   R  11 19  ? 6.37284   -138.88337 11.95905  1.000 68.95761  ? 19  ARG   K C   1 
ATOM   31376 O  O   . ARG   R  11 19  ? 7.48240   -138.54780 11.53373  1.000 78.91207  ? 19  ARG   K O   1 
ATOM   31377 C  CB  . ARG   R  11 19  ? 5.63264   -140.79674 10.52562  1.000 79.13078  ? 19  ARG   K CB  1 
ATOM   31378 C  CG  . ARG   R  11 19  ? 5.95688   -141.77175 11.64491  1.000 80.65125  ? 19  ARG   K CG  1 
ATOM   31379 C  CD  . ARG   R  11 19  ? 6.06518   -143.19259 11.12506  1.000 68.02216  ? 19  ARG   K CD  1 
ATOM   31380 N  NE  . ARG   R  11 19  ? 4.76234   -143.73244 10.75781  1.000 76.08903  ? 19  ARG   K NE  1 
ATOM   31381 C  CZ  . ARG   R  11 19  ? 4.57364   -144.92461 10.20919  1.000 100.45669 ? 19  ARG   K CZ  1 
ATOM   31382 N  NH1 . ARG   R  11 19  ? 5.58862   -145.72815 9.93562   1.000 101.51524 ? 19  ARG   K NH1 1 
ATOM   31383 N  NH2 . ARG   R  11 19  ? 3.33555   -145.32044 9.92713   1.000 101.17328 ? 19  ARG   K NH2 1 
ATOM   31384 N  N   . ALA   R  11 20  ? 6.03763   -138.83416 13.24478  1.000 62.48255  ? 20  ALA   K N   1 
ATOM   31385 C  CA  . ALA   R  11 20  ? 6.97292   -138.48982 14.30446  1.000 76.98358  ? 20  ALA   K CA  1 
ATOM   31386 C  C   . ALA   R  11 20  ? 6.96478   -139.61027 15.33082  1.000 79.10245  ? 20  ALA   K C   1 
ATOM   31387 O  O   . ALA   R  11 20  ? 5.90026   -139.97862 15.84091  1.000 69.93844  ? 20  ALA   K O   1 
ATOM   31388 C  CB  . ALA   R  11 20  ? 6.60949   -137.15765 14.96454  1.000 82.11129  ? 20  ALA   K CB  1 
ATOM   31389 N  N   . THR   R  11 21  ? 8.14956   -140.14043 15.63298  1.000 80.75373  ? 21  THR   K N   1 
ATOM   31390 C  CA  . THR   R  11 21  ? 8.30342   -141.31423 16.47719  1.000 68.00563  ? 21  THR   K CA  1 
ATOM   31391 C  C   . THR   R  11 21  ? 9.18683   -141.00195 17.67748  1.000 70.99021  ? 21  THR   K C   1 
ATOM   31392 O  O   . THR   R  11 21  ? 10.03436  -140.10579 17.63281  1.000 82.46484  ? 21  THR   K O   1 
ATOM   31393 C  CB  . THR   R  11 21  ? 8.92542   -142.48096 15.69795  1.000 66.31448  ? 21  THR   K CB  1 
ATOM   31394 O  OG1 . THR   R  11 21  ? 10.29288  -142.17795 15.39617  1.000 59.88849  ? 21  THR   K OG1 1 
ATOM   31395 C  CG2 . THR   R  11 21  ? 8.18020   -142.70859 14.39668  1.000 81.54302  ? 21  THR   K CG2 1 
ATOM   31396 N  N   . ALA   R  11 22  ? 8.97694   -141.75495 18.75088  1.000 79.49237  ? 22  ALA   K N   1 
ATOM   31397 C  CA  . ALA   R  11 22  ? 9.82258   -141.72117 19.94170  1.000 74.81531  ? 22  ALA   K CA  1 
ATOM   31398 C  C   . ALA   R  11 22  ? 10.32606  -143.13922 20.19872  1.000 76.37079  ? 22  ALA   K C   1 
ATOM   31399 O  O   . ALA   R  11 22  ? 9.91165   -143.79786 21.15724  1.000 63.42882  ? 22  ALA   K O   1 
ATOM   31400 C  CB  . ALA   R  11 22  ? 9.05615   -141.16108 21.14757  1.000 47.53894  ? 22  ALA   K CB  1 
ATOM   31401 N  N   . GLY   R  11 23  ? 11.21375  -143.61008 19.33283  1.000 80.86712  ? 23  GLY   K N   1 
ATOM   31402 C  CA  . GLY   R  11 23  ? 11.65025  -144.99628 19.37887  1.000 84.54073  ? 23  GLY   K CA  1 
ATOM   31403 C  C   . GLY   R  11 23  ? 10.80556  -145.84920 18.45334  1.000 83.62294  ? 23  GLY   K C   1 
ATOM   31404 O  O   . GLY   R  11 23  ? 10.57765  -145.48267 17.30143  1.000 95.31991  ? 23  GLY   K O   1 
ATOM   31405 N  N   . ASN   R  11 24  ? 10.34410  -146.99477 18.95832  1.000 86.52600  ? 24  ASN   K N   1 
ATOM   31406 C  CA  . ASN   R  11 24  ? 9.40534   -147.80907 18.19625  1.000 80.53597  ? 24  ASN   K CA  1 
ATOM   31407 C  C   . ASN   R  11 24  ? 8.00444   -147.21388 18.19579  1.000 77.12940  ? 24  ASN   K C   1 
ATOM   31408 O  O   . ASN   R  11 24  ? 7.17755   -147.60210 17.36368  1.000 71.53294  ? 24  ASN   K O   1 
ATOM   31409 C  CB  . ASN   R  11 24  ? 9.35748   -149.22874 18.76307  1.000 97.00176  ? 24  ASN   K CB  1 
ATOM   31410 C  CG  . ASN   R  11 24  ? 10.73252  -149.84483 18.90884  1.000 96.78457  ? 24  ASN   K CG  1 
ATOM   31411 O  OD1 . ASN   R  11 24  ? 11.65833  -149.50797 18.17057  1.000 92.00805  ? 24  ASN   K OD1 1 
ATOM   31412 N  ND2 . ASN   R  11 24  ? 10.87503  -150.75160 19.86928  1.000 91.85490  ? 24  ASN   K ND2 1 
ATOM   31413 N  N   . TRP   R  11 25  ? 7.72647   -146.28352 19.10565  1.000 84.59462  ? 25  TRP   K N   1 
ATOM   31414 C  CA  . TRP   R  11 25  ? 6.40138   -145.69795 19.26142  1.000 80.34567  ? 25  TRP   K CA  1 
ATOM   31415 C  C   . TRP   R  11 25  ? 6.24866   -144.51792 18.30883  1.000 76.37249  ? 25  TRP   K C   1 
ATOM   31416 O  O   . TRP   R  11 25  ? 7.02458   -143.55905 18.37749  1.000 82.79225  ? 25  TRP   K O   1 
ATOM   31417 C  CB  . TRP   R  11 25  ? 6.20209   -145.25165 20.70960  1.000 61.45898  ? 25  TRP   K CB  1 
ATOM   31418 C  CG  . TRP   R  11 25  ? 5.01977   -144.36857 20.92940  1.000 58.88990  ? 25  TRP   K CG  1 
ATOM   31419 C  CD1 . TRP   R  11 25  ? 5.02428   -143.01258 21.07225  1.000 73.91740  ? 25  TRP   K CD1 1 
ATOM   31420 C  CD2 . TRP   R  11 25  ? 3.65624   -144.78161 21.05943  1.000 66.22315  ? 25  TRP   K CD2 1 
ATOM   31421 N  NE1 . TRP   R  11 25  ? 3.74498   -142.55317 21.26962  1.000 73.28952  ? 25  TRP   K NE1 1 
ATOM   31422 C  CE2 . TRP   R  11 25  ? 2.88660   -143.62087 21.26715  1.000 81.96021  ? 25  TRP   K CE2 1 
ATOM   31423 C  CE3 . TRP   R  11 25  ? 3.01008   -146.02062 21.01440  1.000 73.67605  ? 25  TRP   K CE3 1 
ATOM   31424 C  CZ2 . TRP   R  11 25  ? 1.50458   -143.66225 21.43040  1.000 100.88795 ? 25  TRP   K CZ2 1 
ATOM   31425 C  CZ3 . TRP   R  11 25  ? 1.63824   -146.05957 21.17567  1.000 69.71075  ? 25  TRP   K CZ3 1 
ATOM   31426 C  CH2 . TRP   R  11 25  ? 0.90024   -144.88834 21.38055  1.000 82.49211  ? 25  TRP   K CH2 1 
ATOM   31427 N  N   . VAL   R  11 26  ? 5.24940   -144.58066 17.42960  1.000 66.96888  ? 26  VAL   K N   1 
ATOM   31428 C  CA  . VAL   R  11 26  ? 4.93843   -143.45934 16.54277  1.000 81.70281  ? 26  VAL   K CA  1 
ATOM   31429 C  C   . VAL   R  11 26  ? 4.14358   -142.44303 17.36091  1.000 75.55572  ? 26  VAL   K C   1 
ATOM   31430 O  O   . VAL   R  11 26  ? 2.96150   -142.63784 17.65052  1.000 59.44102  ? 26  VAL   K O   1 
ATOM   31431 C  CB  . VAL   R  11 26  ? 4.19415   -143.89953 15.27787  1.000 81.42447  ? 26  VAL   K CB  1 
ATOM   31432 C  CG1 . VAL   R  11 26  ? 5.13912   -144.62705 14.33544  1.000 73.91819  ? 26  VAL   K CG1 1 
ATOM   31433 C  CG2 . VAL   R  11 26  ? 3.03699   -144.79678 15.60898  1.000 76.16515  ? 26  VAL   K CG2 1 
ATOM   31434 N  N   . ALA   R  11 27  ? 4.80858   -141.35797 17.76316  1.000 79.42128  ? 27  ALA   K N   1 
ATOM   31435 C  CA  . ALA   R  11 27  ? 4.16404   -140.37092 18.62302  1.000 80.21892  ? 27  ALA   K CA  1 
ATOM   31436 C  C   . ALA   R  11 27  ? 2.98763   -139.70712 17.91970  1.000 79.38126  ? 27  ALA   K C   1 
ATOM   31437 O  O   . ALA   R  11 27  ? 1.94550   -139.45732 18.53773  1.000 77.76592  ? 27  ALA   K O   1 
ATOM   31438 C  CB  . ALA   R  11 27  ? 5.18148   -139.32395 19.07456  1.000 79.40403  ? 27  ALA   K CB  1 
ATOM   31439 N  N   . SER   R  11 28  ? 3.13318   -139.41218 16.63112  1.000 72.45376  ? 28  SER   K N   1 
ATOM   31440 C  CA  . SER   R  11 28  ? 2.05962   -138.76142 15.89248  1.000 74.43059  ? 28  SER   K CA  1 
ATOM   31441 C  C   . SER   R  11 28  ? 2.23204   -139.03644 14.40755  1.000 66.87397  ? 28  SER   K C   1 
ATOM   31442 O  O   . SER   R  11 28  ? 3.32023   -139.37814 13.94267  1.000 71.74025  ? 28  SER   K O   1 
ATOM   31443 C  CB  . SER   R  11 28  ? 2.03033   -137.25131 16.15962  1.000 99.28903  ? 28  SER   K CB  1 
ATOM   31444 O  OG  . SER   R  11 28  ? 1.07106   -136.60049 15.34329  1.000 107.34274 ? 28  SER   K OG  1 
ATOM   31445 N  N   . GLN   R  11 29  ? 1.12958   -138.89716 13.66977  1.000 58.12584  ? 29  GLN   K N   1 
ATOM   31446 C  CA  . GLN   R  11 29  ? 1.16338   -138.95072 12.21431  1.000 70.92727  ? 29  GLN   K CA  1 
ATOM   31447 C  C   . GLN   R  11 29  ? 0.50047   -137.73162 11.58506  1.000 81.00617  ? 29  GLN   K C   1 
ATOM   31448 O  O   . GLN   R  11 29  ? 0.25049   -137.73118 10.37371  1.000 67.39358  ? 29  GLN   K O   1 
ATOM   31449 C  CB  . GLN   R  11 29  ? 0.50595   -140.23562 11.69541  1.000 66.23578  ? 29  GLN   K CB  1 
ATOM   31450 C  CG  . GLN   R  11 29  ? 1.38014   -141.47398 11.83937  1.000 85.47833  ? 29  GLN   K CG  1 
ATOM   31451 C  CD  . GLN   R  11 29  ? 0.76076   -142.70725 11.20894  1.000 89.16714  ? 29  GLN   K CD  1 
ATOM   31452 O  OE1 . GLN   R  11 29  ? 1.43674   -143.46917 10.51682  1.000 78.42158  ? 29  GLN   K OE1 1 
ATOM   31453 N  NE2 . GLN   R  11 29  ? -0.52966  -142.91323 11.45037  1.000 83.29851  ? 29  GLN   K NE2 1 
ATOM   31454 N  N   . THR   R  11 30  ? 0.22155   -136.69310 12.37315  1.000 80.57048  ? 30  THR   K N   1 
ATOM   31455 C  CA  . THR   R  11 30  ? -0.37247  -135.45386 11.88947  1.000 74.21039  ? 30  THR   K CA  1 
ATOM   31456 C  C   . THR   R  11 30  ? 0.61745   -134.29519 11.95312  1.000 88.13549  ? 30  THR   K C   1 
ATOM   31457 O  O   . THR   R  11 30  ? 0.22459   -133.14342 12.15026  1.000 110.82860 ? 30  THR   K O   1 
ATOM   31458 C  CB  . THR   R  11 30  ? -1.62905  -135.11484 12.68961  1.000 90.41153  ? 30  THR   K CB  1 
ATOM   31459 O  OG1 . THR   R  11 30  ? -1.27582  -134.88623 14.06038  1.000 96.57044  ? 30  THR   K OG1 1 
ATOM   31460 C  CG2 . THR   R  11 30  ? -2.63057  -136.25551 12.61565  1.000 82.82098  ? 30  THR   K CG2 1 
ATOM   31461 N  N   . VAL   R  11 31  ? 1.90105   -134.58611 11.78719  1.000 80.29494  ? 31  VAL   K N   1 
ATOM   31462 C  CA  . VAL   R  11 31  ? 2.95176   -133.58868 11.94477  1.000 89.49522  ? 31  VAL   K CA  1 
ATOM   31463 C  C   . VAL   R  11 31  ? 3.16615   -132.86622 10.62247  1.000 90.11037  ? 31  VAL   K C   1 
ATOM   31464 O  O   . VAL   R  11 31  ? 3.36172   -133.49923 9.57761   1.000 65.29196  ? 31  VAL   K O   1 
ATOM   31465 C  CB  . VAL   R  11 31  ? 4.25319   -134.24025 12.43725  1.000 59.39343  ? 31  VAL   K CB  1 
ATOM   31466 C  CG1 . VAL   R  11 31  ? 5.36949   -133.21581 12.49455  1.000 53.84571  ? 31  VAL   K CG1 1 
ATOM   31467 C  CG2 . VAL   R  11 31  ? 4.03278   -134.86476 13.80276  1.000 70.22268  ? 31  VAL   K CG2 1 
ATOM   31468 N  N   . LYS   R  11 32  ? 3.12658   -131.53693 10.66800  1.000 90.37558  ? 32  LYS   K N   1 
ATOM   31469 C  CA  . LYS   R  11 32  ? 3.39766   -130.70540 9.50122   1.000 85.18291  ? 32  LYS   K CA  1 
ATOM   31470 C  C   . LYS   R  11 32  ? 4.89128   -130.40328 9.47403   1.000 63.07845  ? 32  LYS   K C   1 
ATOM   31471 O  O   . LYS   R  11 32  ? 5.38346   -129.59838 10.27019  1.000 61.10742  ? 32  LYS   K O   1 
ATOM   31472 C  CB  . LYS   R  11 32  ? 2.56875   -129.42421 9.54734   1.000 65.29430  ? 32  LYS   K CB  1 
ATOM   31473 C  CG  . LYS   R  11 32  ? 1.06711   -129.66313 9.65875   1.000 87.22845  ? 32  LYS   K CG  1 
ATOM   31474 C  CD  . LYS   R  11 32  ? 0.55941   -130.59710 8.56592   1.000 120.79237 ? 32  LYS   K CD  1 
ATOM   31475 C  CE  . LYS   R  11 32  ? 0.51251   -129.91003 7.20865   1.000 112.69792 ? 32  LYS   K CE  1 
ATOM   31476 N  NZ  . LYS   R  11 32  ? -0.53958  -128.85762 7.15117   1.000 84.86650  ? 32  LYS   K NZ  1 
ATOM   31477 N  N   . LYS   R  11 33  ? 5.61412   -131.05660 8.56902   1.000 78.37959  ? 33  LYS   K N   1 
ATOM   31478 C  CA  . LYS   R  11 33  ? 7.06536   -130.94826 8.52032   1.000 72.47797  ? 33  LYS   K CA  1 
ATOM   31479 C  C   . LYS   R  11 33  ? 7.55842   -129.87341 7.55945   1.000 72.61473  ? 33  LYS   K C   1 
ATOM   31480 O  O   . LYS   R  11 33  ? 8.77283   -129.72680 7.38970   1.000 64.79002  ? 33  LYS   K O   1 
ATOM   31481 C  CB  . LYS   R  11 33  ? 7.67579   -132.30497 8.15927   1.000 77.12968  ? 33  LYS   K CB  1 
ATOM   31482 C  CG  . LYS   R  11 33  ? 7.29256   -133.39605 9.14593   1.000 74.70975  ? 33  LYS   K CG  1 
ATOM   31483 C  CD  . LYS   R  11 33  ? 8.00313   -134.70413 8.86805   1.000 72.71389  ? 33  LYS   K CD  1 
ATOM   31484 C  CE  . LYS   R  11 33  ? 7.60811   -135.75029 9.89703   1.000 65.13002  ? 33  LYS   K CE  1 
ATOM   31485 N  NZ  . LYS   R  11 33  ? 8.37225   -137.01605 9.74799   1.000 58.51839  ? 33  LYS   K NZ  1 
ATOM   31486 N  N   . VAL   R  11 34  ? 6.65902   -129.13741 6.91279   1.000 76.93187  ? 34  VAL   K N   1 
ATOM   31487 C  CA  . VAL   R  11 34  ? 7.01600   -127.94555 6.15172   1.000 63.21606  ? 34  VAL   K CA  1 
ATOM   31488 C  C   . VAL   R  11 34  ? 6.53456   -126.74422 6.94690   1.000 62.94376  ? 34  VAL   K C   1 
ATOM   31489 O  O   . VAL   R  11 34  ? 5.33836   -126.62428 7.23894   1.000 76.38107  ? 34  VAL   K O   1 
ATOM   31490 C  CB  . VAL   R  11 34  ? 6.40612   -127.94539 4.74243   1.000 58.58015  ? 34  VAL   K CB  1 
ATOM   31491 C  CG1 . VAL   R  11 34  ? 6.69455   -126.62267 4.05251   1.000 69.75717  ? 34  VAL   K CG1 1 
ATOM   31492 C  CG2 . VAL   R  11 34  ? 6.95899   -129.08287 3.92377   1.000 80.36270  ? 34  VAL   K CG2 1 
ATOM   31493 N  N   . ILE   R  11 35  ? 7.45887   -125.86247 7.30482   1.000 66.62690  ? 35  ILE   K N   1 
ATOM   31494 C  CA  . ILE   R  11 35  ? 7.13458   -124.63909 8.02511   1.000 73.83791  ? 35  ILE   K CA  1 
ATOM   31495 C  C   . ILE   R  11 35  ? 7.16369   -123.48911 7.03011   1.000 76.19446  ? 35  ILE   K C   1 
ATOM   31496 O  O   . ILE   R  11 35  ? 8.17667   -123.26368 6.35618   1.000 65.19254  ? 35  ILE   K O   1 
ATOM   31497 C  CB  . ILE   R  11 35  ? 8.09937   -124.40145 9.19522   1.000 74.05646  ? 35  ILE   K CB  1 
ATOM   31498 C  CG1 . ILE   R  11 35  ? 7.87270   -125.46554 10.27094  1.000 73.24885  ? 35  ILE   K CG1 1 
ATOM   31499 C  CG2 . ILE   R  11 35  ? 7.90499   -123.00725 9.76966   1.000 58.57711  ? 35  ILE   K CG2 1 
ATOM   31500 C  CD1 . ILE   R  11 35  ? 8.77129   -125.32731 11.47152  1.000 96.98201  ? 35  ILE   K CD1 1 
ATOM   31501 N  N   . GLU   R  11 36  ? 6.04679   -122.77231 6.92939   1.000 74.54311  ? 36  GLU   K N   1 
ATOM   31502 C  CA  . GLU   R  11 36  ? 5.90532   -121.65202 6.00173   1.000 76.63341  ? 36  GLU   K CA  1 
ATOM   31503 C  C   . GLU   R  11 36  ? 6.55463   -120.42447 6.62825   1.000 86.51478  ? 36  GLU   K C   1 
ATOM   31504 O  O   . GLU   R  11 36  ? 5.91871   -119.65030 7.34627   1.000 84.48196  ? 36  GLU   K O   1 
ATOM   31505 C  CB  . GLU   R  11 36  ? 4.43622   -121.41585 5.67519   1.000 81.35251  ? 36  GLU   K CB  1 
ATOM   31506 C  CG  . GLU   R  11 36  ? 3.72336   -122.65690 5.15452   1.000 73.06989  ? 36  GLU   K CG  1 
ATOM   31507 C  CD  . GLU   R  11 36  ? 2.21346   -122.53391 5.20558   1.000 71.43074  ? 36  GLU   K CD  1 
ATOM   31508 O  OE1 . GLU   R  11 36  ? 1.71632   -121.54027 5.77471   1.000 89.90697  ? 36  GLU   K OE1 1 
ATOM   31509 O  OE2 . GLU   R  11 36  ? 1.52300   -123.43203 4.67819   1.000 71.97904  ? 36  GLU   K OE2 1 
ATOM   31510 N  N   . ILE   R  11 37  ? 7.85186   -120.26000 6.35580   1.000 83.53858  ? 37  ILE   K N   1 
ATOM   31511 C  CA  . ILE   R  11 37  ? 8.60016   -119.11770 6.87734   1.000 81.43704  ? 37  ILE   K CA  1 
ATOM   31512 C  C   . ILE   R  11 37  ? 7.95592   -117.81123 6.43088   1.000 94.05818  ? 37  ILE   K C   1 
ATOM   31513 O  O   . ILE   R  11 37  ? 7.73004   -116.89823 7.23442   1.000 93.99693  ? 37  ILE   K O   1 
ATOM   31514 C  CB  . ILE   R  11 37  ? 10.07195  -119.20454 6.43469   1.000 74.70324  ? 37  ILE   K CB  1 
ATOM   31515 C  CG1 . ILE   R  11 37  ? 10.73159  -120.45039 7.03257   1.000 75.13419  ? 37  ILE   K CG1 1 
ATOM   31516 C  CG2 . ILE   R  11 37  ? 10.82517  -117.94095 6.81196   1.000 76.57103  ? 37  ILE   K CG2 1 
ATOM   31517 C  CD1 . ILE   R  11 37  ? 12.17459  -120.63483 6.62559   1.000 74.04106  ? 37  ILE   K CD1 1 
ATOM   31518 N  N   . ASN   R  11 38  ? 7.64775   -117.70940 5.14475   1.000 92.99149  ? 38  ASN   K N   1 
ATOM   31519 C  CA  . ASN   R  11 38  ? 6.90877   -116.58204 4.59474   1.000 73.02266  ? 38  ASN   K CA  1 
ATOM   31520 C  C   . ASN   R  11 38  ? 6.34572   -117.01649 3.24938   1.000 86.41065  ? 38  ASN   K C   1 
ATOM   31521 O  O   . ASN   R  11 38  ? 6.68405   -118.09919 2.75096   1.000 111.33661 ? 38  ASN   K O   1 
ATOM   31522 C  CB  . ASN   R  11 38  ? 7.80584   -115.33580 4.46042   1.000 72.31497  ? 38  ASN   K CB  1 
ATOM   31523 C  CG  . ASN   R  11 38  ? 8.72397   -115.39690 3.25861   1.000 77.81220  ? 38  ASN   K CG  1 
ATOM   31524 O  OD1 . ASN   R  11 38  ? 8.30738   -115.14706 2.12759   1.000 72.44429  ? 38  ASN   K OD1 1 
ATOM   31525 N  ND2 . ASN   R  11 38  ? 9.98906   -115.70980 3.50101   1.000 100.62666 ? 38  ASN   K ND2 1 
ATOM   31526 N  N   . PRO   R  11 39  ? 5.46186   -116.20779 2.63810   1.000 79.29509  ? 39  PRO   K N   1 
ATOM   31527 C  CA  . PRO   R  11 39  ? 4.87861   -116.60406 1.34581   1.000 84.46994  ? 39  PRO   K CA  1 
ATOM   31528 C  C   . PRO   R  11 39  ? 5.87278   -116.95004 0.24139   1.000 83.50308  ? 39  PRO   K C   1 
ATOM   31529 O  O   . PRO   R  11 39  ? 5.45132   -117.40046 -0.82680  1.000 76.88453  ? 39  PRO   K O   1 
ATOM   31530 C  CB  . PRO   R  11 39  ? 4.04402   -115.37718 0.96391   1.000 87.65144  ? 39  PRO   K CB  1 
ATOM   31531 C  CG  . PRO   R  11 39  ? 3.58764   -114.84793 2.26877   1.000 111.25679 ? 39  PRO   K CG  1 
ATOM   31532 C  CD  . PRO   R  11 39  ? 4.73301   -115.06702 3.22666   1.000 97.26370  ? 39  PRO   K CD  1 
ATOM   31533 N  N   . PHE   R  11 40  ? 7.17816   -116.77296 0.47045   1.000 85.96209  ? 40  PHE   K N   1 
ATOM   31534 C  CA  . PHE   R  11 40  ? 8.18041   -117.11278 -0.53195  1.000 86.02332  ? 40  PHE   K CA  1 
ATOM   31535 C  C   . PHE   R  11 40  ? 9.26293   -118.06841 -0.04463  1.000 85.05081  ? 40  PHE   K C   1 
ATOM   31536 O  O   . PHE   R  11 40  ? 10.10651  -118.47524 -0.85201  1.000 62.99110  ? 40  PHE   K O   1 
ATOM   31537 C  CB  . PHE   R  11 40  ? 8.85968   -115.84027 -1.06324  1.000 115.30800 ? 40  PHE   K CB  1 
ATOM   31538 C  CG  . PHE   R  11 40  ? 7.96441   -114.97750 -1.90202  1.000 116.91644 ? 40  PHE   K CG  1 
ATOM   31539 C  CD1 . PHE   R  11 40  ? 7.76495   -115.26184 -3.24206  1.000 110.33696 ? 40  PHE   K CD1 1 
ATOM   31540 C  CD2 . PHE   R  11 40  ? 7.32852   -113.87636 -1.35246  1.000 111.00224 ? 40  PHE   K CD2 1 
ATOM   31541 C  CE1 . PHE   R  11 40  ? 6.94295   -114.46817 -4.01698  1.000 117.66737 ? 40  PHE   K CE1 1 
ATOM   31542 C  CE2 . PHE   R  11 40  ? 6.50597   -113.07835 -2.12220  1.000 115.45478 ? 40  PHE   K CE2 1 
ATOM   31543 C  CZ  . PHE   R  11 40  ? 6.31280   -113.37465 -3.45645  1.000 133.34865 ? 40  PHE   K CZ  1 
ATOM   31544 N  N   . LEU   R  11 41  ? 9.27162   -118.43614 1.23629   1.000 90.85442  ? 41  LEU   K N   1 
ATOM   31545 C  CA  . LEU   R  11 41  ? 10.29158  -119.31560 1.79514   1.000 70.24197  ? 41  LEU   K CA  1 
ATOM   31546 C  C   . LEU   R  11 41  ? 9.63604   -120.45728 2.55416   1.000 76.11827  ? 41  LEU   K C   1 
ATOM   31547 O  O   . LEU   R  11 41  ? 8.73352   -120.23118 3.36670   1.000 75.29336  ? 41  LEU   K O   1 
ATOM   31548 C  CB  . LEU   R  11 41  ? 11.23624  -118.55460 2.73046   1.000 56.23936  ? 41  LEU   K CB  1 
ATOM   31549 C  CG  . LEU   R  11 41  ? 12.41609  -117.82196 2.09321   1.000 62.71441  ? 41  LEU   K CG  1 
ATOM   31550 C  CD1 . LEU   R  11 41  ? 13.18972  -117.05717 3.15161   1.000 69.52209  ? 41  LEU   K CD1 1 
ATOM   31551 C  CD2 . LEU   R  11 41  ? 13.32721  -118.79321 1.36077   1.000 65.63754  ? 41  LEU   K CD2 1 
ATOM   31552 N  N   . LEU   R  11 42  ? 10.09608  -121.67687 2.29151   1.000 75.39327  ? 42  LEU   K N   1 
ATOM   31553 C  CA  . LEU   R  11 42  ? 9.64360   -122.86221 2.99786   1.000 69.61681  ? 42  LEU   K CA  1 
ATOM   31554 C  C   . LEU   R  11 42  ? 10.81906  -123.51627 3.70848   1.000 68.85704  ? 42  LEU   K C   1 
ATOM   31555 O  O   . LEU   R  11 42  ? 11.96403  -123.45276 3.24536   1.000 57.28805  ? 42  LEU   K O   1 
ATOM   31556 C  CB  . LEU   R  11 42  ? 8.99180   -123.86812 2.04724   1.000 52.88029  ? 42  LEU   K CB  1 
ATOM   31557 C  CG  . LEU   R  11 42  ? 7.66358   -123.44143 1.42919   1.000 66.49593  ? 42  LEU   K CG  1 
ATOM   31558 C  CD1 . LEU   R  11 42  ? 7.11204   -124.56336 0.57140   1.000 65.19893  ? 42  LEU   K CD1 1 
ATOM   31559 C  CD2 . LEU   R  11 42  ? 6.67151   -123.04459 2.51326   1.000 68.17006  ? 42  LEU   K CD2 1 
ATOM   31560 N  N   . GLY   R  11 43  ? 10.52276  -124.13617 4.84666   1.000 66.54377  ? 43  GLY   K N   1 
ATOM   31561 C  CA  . GLY   R  11 43  ? 11.51921  -124.88460 5.58225   1.000 62.83346  ? 43  GLY   K CA  1 
ATOM   31562 C  C   . GLY   R  11 43  ? 11.05711  -126.29237 5.88896   1.000 67.33090  ? 43  GLY   K C   1 
ATOM   31563 O  O   . GLY   R  11 43  ? 10.02316  -126.48530 6.53514   1.000 81.07708  ? 43  GLY   K O   1 
ATOM   31564 N  N   . THR   R  11 44  ? 11.80473  -127.28419 5.41599   1.000 73.49716  ? 44  THR   K N   1 
ATOM   31565 C  CA  . THR   R  11 44  ? 11.50167  -128.68580 5.67134   1.000 73.48212  ? 44  THR   K CA  1 
ATOM   31566 C  C   . THR   R  11 44  ? 12.40443  -129.19263 6.78473   1.000 67.29577  ? 44  THR   K C   1 
ATOM   31567 O  O   . THR   R  11 44  ? 13.62810  -129.04280 6.71057   1.000 64.70394  ? 44  THR   K O   1 
ATOM   31568 C  CB  . THR   R  11 44  ? 11.70339  -129.53407 4.41780   1.000 67.83634  ? 44  THR   K CB  1 
ATOM   31569 O  OG1 . THR   R  11 44  ? 13.08487  -129.89488 4.31297   1.000 61.46098  ? 44  THR   K OG1 1 
ATOM   31570 C  CG2 . THR   R  11 44  ? 11.30554  -128.74972 3.18649   1.000 79.01844  ? 44  THR   K CG2 1 
ATOM   31571 N  N   . MET   R  11 45  ? 11.79993  -129.79400 7.80161   0.974 61.14002  ? 45  MET   K N   1 
ATOM   31572 C  CA  . MET   R  11 45  ? 12.50538  -130.25387 8.98667   0.974 79.93406  ? 45  MET   K CA  1 
ATOM   31573 C  C   . MET   R  11 45  ? 12.69424  -131.76803 8.98021   0.974 83.34613  ? 45  MET   K C   1 
ATOM   31574 O  O   . MET   R  11 45  ? 11.90071  -132.50873 8.39479   0.974 80.33560  ? 45  MET   K O   1 
ATOM   31575 C  CB  . MET   R  11 45  ? 11.75104  -129.82743 10.24485  0.974 94.01895  ? 45  MET   K CB  1 
ATOM   31576 C  CG  . MET   R  11 45  ? 10.26506  -129.58842 10.05367  0.974 92.18264  ? 45  MET   K CG  1 
ATOM   31577 S  SD  . MET   R  11 45  ? 9.44641   -129.00272 11.55189  0.974 108.53103 ? 45  MET   K SD  1 
ATOM   31578 C  CE  . MET   R  11 45  ? 9.75092   -130.37414 12.66423  0.974 107.10723 ? 45  MET   K CE  1 
ATOM   31579 N  N   . ALA   R  11 46  ? 13.75514  -132.22262 9.65114   1.000 84.29771  ? 46  ALA   K N   1 
ATOM   31580 C  CA  . ALA   R  11 46  ? 13.96347  -133.64988 9.86659   1.000 82.50303  ? 46  ALA   K CA  1 
ATOM   31581 C  C   . ALA   R  11 46  ? 14.89504  -133.84239 11.05469  1.000 80.65108  ? 46  ALA   K C   1 
ATOM   31582 O  O   . ALA   R  11 46  ? 15.98684  -133.27117 11.08706  1.000 79.07996  ? 46  ALA   K O   1 
ATOM   31583 C  CB  . ALA   R  11 46  ? 14.54974  -134.31559 8.61688   1.000 82.26246  ? 46  ALA   K CB  1 
ATOM   31584 N  N   . GLY   R  11 47  ? 14.47022  -134.64232 12.02741  1.000 71.04309  ? 47  GLY   K N   1 
ATOM   31585 C  CA  . GLY   R  11 47  ? 15.32416  -134.88806 13.17323  1.000 65.01223  ? 47  GLY   K CA  1 
ATOM   31586 C  C   . GLY   R  11 47  ? 14.71804  -134.46120 14.49245  1.000 64.59760  ? 47  GLY   K C   1 
ATOM   31587 O  O   . GLY   R  11 47  ? 13.73830  -135.05319 14.94825  1.000 78.41933  ? 47  GLY   K O   1 
ATOM   31588 N  N   . GLY   R  11 48  ? 15.31361  -133.46813 15.14465  1.000 58.15524  ? 48  GLY   K N   1 
ATOM   31589 C  CA  . GLY   R  11 48  ? 14.74378  -132.97230 16.38119  1.000 64.73434  ? 48  GLY   K CA  1 
ATOM   31590 C  C   . GLY   R  11 48  ? 13.43513  -132.25170 16.13875  1.000 71.27818  ? 48  GLY   K C   1 
ATOM   31591 O  O   . GLY   R  11 48  ? 13.41833  -131.20589 15.48334  1.000 84.62298  ? 48  GLY   K O   1 
ATOM   31592 N  N   . ALA   R  11 49  ? 12.33137  -132.79526 16.65555  1.000 58.75950  ? 49  ALA   K N   1 
ATOM   31593 C  CA  . ALA   R  11 49  ? 11.02609  -132.18419 16.42615  1.000 66.77755  ? 49  ALA   K CA  1 
ATOM   31594 C  C   . ALA   R  11 49  ? 10.98003  -130.77009 16.99077  1.000 76.36147  ? 49  ALA   K C   1 
ATOM   31595 O  O   . ALA   R  11 49  ? 10.79165  -129.79260 16.25244  1.000 86.49729  ? 49  ALA   K O   1 
ATOM   31596 C  CB  . ALA   R  11 49  ? 9.92795   -133.04823 17.04438  1.000 73.70977  ? 49  ALA   K CB  1 
ATOM   31597 N  N   . ALA   R  11 50  ? 11.16123  -130.64361 18.30760  1.000 77.43956  ? 50  ALA   K N   1 
ATOM   31598 C  CA  . ALA   R  11 50  ? 11.15661  -129.32456 18.92934  1.000 64.90674  ? 50  ALA   K CA  1 
ATOM   31599 C  C   . ALA   R  11 50  ? 12.27732  -128.45576 18.37859  1.000 67.60688  ? 50  ALA   K C   1 
ATOM   31600 O  O   . ALA   R  11 50  ? 12.06244  -127.27764 18.07463  1.000 86.91966  ? 50  ALA   K O   1 
ATOM   31601 C  CB  . ALA   R  11 50  ? 11.26923  -129.45413 20.44753  1.000 49.05936  ? 50  ALA   K CB  1 
ATOM   31602 N  N   . ASP   R  11 51  ? 13.48001  -129.01981 18.24524  1.000 54.56550  ? 51  ASP   K N   1 
ATOM   31603 C  CA  . ASP   R  11 51  ? 14.60189  -128.28156 17.67524  1.000 57.72175  ? 51  ASP   K CA  1 
ATOM   31604 C  C   . ASP   R  11 51  ? 14.21203  -127.62818 16.35507  1.000 65.49738  ? 51  ASP   K C   1 
ATOM   31605 O  O   . ASP   R  11 51  ? 14.26797  -126.39981 16.20393  1.000 84.41831  ? 51  ASP   K O   1 
ATOM   31606 C  CB  . ASP   R  11 51  ? 15.79134  -129.22306 17.46989  1.000 58.32426  ? 51  ASP   K CB  1 
ATOM   31607 C  CG  . ASP   R  11 51  ? 16.44068  -129.63987 18.76967  1.000 74.77572  ? 51  ASP   K CG  1 
ATOM   31608 O  OD1 . ASP   R  11 51  ? 15.96145  -129.21329 19.84102  1.000 75.62566  ? 51  ASP   K OD1 1 
ATOM   31609 O  OD2 . ASP   R  11 51  ? 17.43244  -130.39853 18.71714  1.000 72.04231  ? 51  ASP   K OD2 1 
ATOM   31610 N  N   . CYS   R  11 52  ? 13.80222  -128.45159 15.38934  1.000 64.03203  ? 52  CYS   K N   1 
ATOM   31611 C  CA  . CYS   R  11 52  ? 13.50953  -127.95760 14.04925  1.000 72.63956  ? 52  CYS   K CA  1 
ATOM   31612 C  C   . CYS   R  11 52  ? 12.35865  -126.96109 14.05706  1.000 70.03698  ? 52  CYS   K C   1 
ATOM   31613 O  O   . CYS   R  11 52  ? 12.46527  -125.87331 13.47960  1.000 84.43069  ? 52  CYS   K O   1 
ATOM   31614 C  CB  . CYS   R  11 52  ? 13.19316  -129.12858 13.12697  1.000 63.60070  ? 52  CYS   K CB  1 
ATOM   31615 S  SG  . CYS   R  11 52  ? 14.60680  -130.13575 12.64866  1.000 69.85107  ? 52  CYS   K SG  1 
ATOM   31616 N  N   . GLN   R  11 53  ? 11.24055  -127.32257 14.69178  1.000 55.01491  ? 53  GLN   K N   1 
ATOM   31617 C  CA  . GLN   R  11 53  ? 10.08151  -126.43357 14.71160  1.000 65.97243  ? 53  GLN   K CA  1 
ATOM   31618 C  C   . GLN   R  11 53  ? 10.43719  -125.07593 15.31218  1.000 76.62327  ? 53  GLN   K C   1 
ATOM   31619 O  O   . GLN   R  11 53  ? 10.20756  -124.02359 14.69491  1.000 70.83445  ? 53  GLN   K O   1 
ATOM   31620 C  CB  . GLN   R  11 53  ? 8.94332   -127.09257 15.49239  1.000 67.05642  ? 53  GLN   K CB  1 
ATOM   31621 C  CG  . GLN   R  11 53  ? 7.67849   -126.26027 15.59678  1.000 69.95143  ? 53  GLN   K CG  1 
ATOM   31622 C  CD  . GLN   R  11 53  ? 6.59064   -126.95240 16.39921  1.000 74.67246  ? 53  GLN   K CD  1 
ATOM   31623 O  OE1 . GLN   R  11 53  ? 6.61235   -128.17079 16.58083  1.000 68.08904  ? 53  GLN   K OE1 1 
ATOM   31624 N  NE2 . GLN   R  11 53  ? 5.63266   -126.17462 16.88587  1.000 78.56290  ? 53  GLN   K NE2 1 
ATOM   31625 N  N   . PHE   R  11 54  ? 11.00890  -125.08766 16.51916  1.000 67.26332  ? 54  PHE   K N   1 
ATOM   31626 C  CA  . PHE   R  11 54  ? 11.35049  -123.85876 17.22238  1.000 55.25934  ? 54  PHE   K CA  1 
ATOM   31627 C  C   . PHE   R  11 54  ? 12.29978  -122.99215 16.40424  1.000 53.55324  ? 54  PHE   K C   1 
ATOM   31628 O  O   . PHE   R  11 54  ? 12.06542  -121.78914 16.22963  1.000 59.10429  ? 54  PHE   K O   1 
ATOM   31629 C  CB  . PHE   R  11 54  ? 11.96697  -124.21995 18.57434  1.000 52.35461  ? 54  PHE   K CB  1 
ATOM   31630 C  CG  . PHE   R  11 54  ? 12.33518  -123.03989 19.41312  1.000 64.20763  ? 54  PHE   K CG  1 
ATOM   31631 C  CD1 . PHE   R  11 54  ? 11.40778  -122.46949 20.26673  1.000 62.33821  ? 54  PHE   K CD1 1 
ATOM   31632 C  CD2 . PHE   R  11 54  ? 13.61317  -122.50910 19.36143  1.000 52.73456  ? 54  PHE   K CD2 1 
ATOM   31633 C  CE1 . PHE   R  11 54  ? 11.74374  -121.38696 21.04643  1.000 53.41830  ? 54  PHE   K CE1 1 
ATOM   31634 C  CE2 . PHE   R  11 54  ? 13.95540  -121.42603 20.13683  1.000 48.00184  ? 54  PHE   K CE2 1 
ATOM   31635 C  CZ  . PHE   R  11 54  ? 13.01921  -120.86321 20.98230  1.000 66.18491  ? 54  PHE   K CZ  1 
ATOM   31636 N  N   . TRP   R  11 55  ? 13.38118  -123.58271 15.88713  1.000 54.72719  ? 55  TRP   K N   1 
ATOM   31637 C  CA  . TRP   R  11 55  ? 14.38397  -122.75752 15.22631  1.000 50.77583  ? 55  TRP   K CA  1 
ATOM   31638 C  C   . TRP   R  11 55  ? 13.95058  -122.30670 13.83788  1.000 57.52891  ? 55  TRP   K C   1 
ATOM   31639 O  O   . TRP   R  11 55  ? 14.37612  -121.24041 13.38698  1.000 67.72486  ? 55  TRP   K O   1 
ATOM   31640 C  CB  . TRP   R  11 55  ? 15.72130  -123.49151 15.17762  1.000 48.50155  ? 55  TRP   K CB  1 
ATOM   31641 C  CG  . TRP   R  11 55  ? 16.36506  -123.54106 16.52759  1.000 57.60392  ? 55  TRP   K CG  1 
ATOM   31642 C  CD1 . TRP   R  11 55  ? 16.66995  -124.65475 17.25213  1.000 70.37256  ? 55  TRP   K CD1 1 
ATOM   31643 C  CD2 . TRP   R  11 55  ? 16.75231  -122.42084 17.33271  1.000 59.10053  ? 55  TRP   K CD2 1 
ATOM   31644 N  NE1 . TRP   R  11 55  ? 17.23732  -124.29972 18.45079  1.000 58.60115  ? 55  TRP   K NE1 1 
ATOM   31645 C  CE2 . TRP   R  11 55  ? 17.29868  -122.93329 18.52513  1.000 62.57097  ? 55  TRP   K CE2 1 
ATOM   31646 C  CE3 . TRP   R  11 55  ? 16.69763  -121.03454 17.15725  1.000 54.78929  ? 55  TRP   K CE3 1 
ATOM   31647 C  CZ2 . TRP   R  11 55  ? 17.78719  -122.10936 19.53686  1.000 61.33430  ? 55  TRP   K CZ2 1 
ATOM   31648 C  CZ3 . TRP   R  11 55  ? 17.18379  -120.21912 18.16123  1.000 55.65580  ? 55  TRP   K CZ3 1 
ATOM   31649 C  CH2 . TRP   R  11 55  ? 17.72103  -120.75858 19.33586  1.000 66.58346  ? 55  TRP   K CH2 1 
ATOM   31650 N  N   . GLU   R  11 56  ? 13.07377  -123.04911 13.15911  1.000 55.93387  ? 56  GLU   K N   1 
ATOM   31651 C  CA  . GLU   R  11 56  ? 12.55886  -122.53452 11.89554  1.000 68.37911  ? 56  GLU   K CA  1 
ATOM   31652 C  C   . GLU   R  11 56  ? 11.54175  -121.42077 12.11956  1.000 70.15947  ? 56  GLU   K C   1 
ATOM   31653 O  O   . GLU   R  11 56  ? 11.48677  -120.46760 11.33154  1.000 75.69883  ? 56  GLU   K O   1 
ATOM   31654 C  CB  . GLU   R  11 56  ? 11.95657  -123.66585 11.06384  1.000 72.03511  ? 56  GLU   K CB  1 
ATOM   31655 C  CG  . GLU   R  11 56  ? 12.97836  -124.69055 10.59228  1.000 61.95324  ? 56  GLU   K CG  1 
ATOM   31656 C  CD  . GLU   R  11 56  ? 12.43128  -125.61149 9.52067   1.000 79.42257  ? 56  GLU   K CD  1 
ATOM   31657 O  OE1 . GLU   R  11 56  ? 11.38950  -125.27361 8.92054   1.000 93.43008  ? 56  GLU   K OE1 1 
ATOM   31658 O  OE2 . GLU   R  11 56  ? 13.04134  -126.67469 9.28000   1.000 83.21682  ? 56  GLU   K OE2 1 
ATOM   31659 N  N   . THR   R  11 57  ? 10.75302  -121.49463 13.19704  1.000 62.11223  ? 57  THR   K N   1 
ATOM   31660 C  CA  . THR   R  11 57  ? 9.88683   -120.36519 13.52980  1.000 53.56049  ? 57  THR   K CA  1 
ATOM   31661 C  C   . THR   R  11 57  ? 10.70883  -119.13156 13.89818  1.000 56.96571  ? 57  THR   K C   1 
ATOM   31662 O  O   . THR   R  11 57  ? 10.37104  -118.00318 13.50940  1.000 64.40657  ? 57  THR   K O   1 
ATOM   31663 C  CB  . THR   R  11 57  ? 8.94046   -120.74763 14.66684  1.000 66.76059  ? 57  THR   K CB  1 
ATOM   31664 O  OG1 . THR   R  11 57  ? 8.24697   -121.95407 14.32312  1.000 62.44014  ? 57  THR   K OG1 1 
ATOM   31665 C  CG2 . THR   R  11 57  ? 7.92390   -119.64476 14.90392  1.000 79.32453  ? 57  THR   K CG2 1 
ATOM   31666 N  N   . TRP   R  11 58  ? 11.80117  -119.32913 14.64051  1.000 67.59410  ? 58  TRP   K N   1 
ATOM   31667 C  CA  . TRP   R  11 58  ? 12.70200  -118.21975 14.94232  1.000 64.20993  ? 58  TRP   K CA  1 
ATOM   31668 C  C   . TRP   R  11 58  ? 13.33715  -117.66537 13.67103  1.000 64.83273  ? 58  TRP   K C   1 
ATOM   31669 O  O   . TRP   R  11 58  ? 13.54883  -116.45247 13.54897  1.000 76.33402  ? 58  TRP   K O   1 
ATOM   31670 C  CB  . TRP   R  11 58  ? 13.77245  -118.67826 15.93053  1.000 53.32772  ? 58  TRP   K CB  1 
ATOM   31671 C  CG  . TRP   R  11 58  ? 14.86251  -117.68398 16.17372  1.000 54.89906  ? 58  TRP   K CG  1 
ATOM   31672 C  CD1 . TRP   R  11 58  ? 14.87030  -116.68573 17.10494  1.000 59.78185  ? 58  TRP   K CD1 1 
ATOM   31673 C  CD2 . TRP   R  11 58  ? 16.11508  -117.59993 15.48436  1.000 50.50364  ? 58  TRP   K CD2 1 
ATOM   31674 N  NE1 . TRP   R  11 58  ? 16.04958  -115.98354 17.03560  1.000 60.36359  ? 58  TRP   K NE1 1 
ATOM   31675 C  CE2 . TRP   R  11 58  ? 16.83053  -116.52483 16.04813  1.000 54.58947  ? 58  TRP   K CE2 1 
ATOM   31676 C  CE3 . TRP   R  11 58  ? 16.69965  -118.32766 14.44329  1.000 43.42447  ? 58  TRP   K CE3 1 
ATOM   31677 C  CZ2 . TRP   R  11 58  ? 18.09991  -116.16058 15.60605  1.000 58.06179  ? 58  TRP   K CZ2 1 
ATOM   31678 C  CZ3 . TRP   R  11 58  ? 17.95933  -117.96497 14.00618  1.000 52.02307  ? 58  TRP   K CZ3 1 
ATOM   31679 C  CH2 . TRP   R  11 58  ? 18.64572  -116.89102 14.58636  1.000 68.83469  ? 58  TRP   K CH2 1 
ATOM   31680 N  N   . LEU   R  11 59  ? 13.64944  -118.54186 12.71288  1.000 55.15524  ? 59  LEU   K N   1 
ATOM   31681 C  CA  . LEU   R  11 59  ? 14.16009  -118.08740 11.42464  1.000 61.89832  ? 59  LEU   K CA  1 
ATOM   31682 C  C   . LEU   R  11 59  ? 13.13189  -117.22948 10.69948  1.000 68.48105  ? 59  LEU   K C   1 
ATOM   31683 O  O   . LEU   R  11 59  ? 13.48057  -116.21874 10.07927  1.000 73.17183  ? 59  LEU   K O   1 
ATOM   31684 C  CB  . LEU   R  11 59  ? 14.55222  -119.29119 10.56856  1.000 54.57925  ? 59  LEU   K CB  1 
ATOM   31685 C  CG  . LEU   R  11 59  ? 15.15164  -118.98369 9.19727   1.000 45.21542  ? 59  LEU   K CG  1 
ATOM   31686 C  CD1 . LEU   R  11 59  ? 16.41499  -118.15670 9.35388   1.000 64.92487  ? 59  LEU   K CD1 1 
ATOM   31687 C  CD2 . LEU   R  11 59  ? 15.43293  -120.26763 8.43367   1.000 61.80436  ? 59  LEU   K CD2 1 
ATOM   31688 N  N   . GLY   R  11 60  ? 11.85950  -117.62326 10.75991  1.000 64.73381  ? 60  GLY   K N   1 
ATOM   31689 C  CA  . GLY   R  11 60  ? 10.81227  -116.79184 10.18525  1.000 63.60490  ? 60  GLY   K CA  1 
ATOM   31690 C  C   . GLY   R  11 60  ? 10.72816  -115.42695 10.84263  1.000 66.58838  ? 60  GLY   K C   1 
ATOM   31691 O  O   . GLY   R  11 60  ? 10.55688  -114.40630 10.16659  1.000 64.88987  ? 60  GLY   K O   1 
ATOM   31692 N  N   . SER   R  11 61  ? 10.84286  -115.39200 12.17262  1.000 71.57245  ? 61  SER   K N   1 
ATOM   31693 C  CA  . SER   R  11 61  ? 10.87714  -114.11153 12.87804  1.000 71.74380  ? 61  SER   K CA  1 
ATOM   31694 C  C   . SER   R  11 61  ? 12.04699  -113.25062 12.40897  1.000 63.47188  ? 61  SER   K C   1 
ATOM   31695 O  O   . SER   R  11 61  ? 11.89144  -112.04296 12.17856  1.000 68.52760  ? 61  SER   K O   1 
ATOM   31696 C  CB  . SER   R  11 61  ? 10.95424  -114.34262 14.38714  1.000 68.58978  ? 61  SER   K CB  1 
ATOM   31697 O  OG  . SER   R  11 61  ? 9.75255   -114.90880 14.87975  1.000 69.19775  ? 61  SER   K OG  1 
ATOM   31698 N  N   . GLN   R  11 62  ? 13.22948  -113.85494 12.27017  1.000 60.65210  ? 62  GLN   K N   1 
ATOM   31699 C  CA  . GLN   R  11 62  ? 14.39629  -113.10439 11.81314  1.000 61.21269  ? 62  GLN   K CA  1 
ATOM   31700 C  C   . GLN   R  11 62  ? 14.20471  -112.59103 10.39155  1.000 71.04199  ? 62  GLN   K C   1 
ATOM   31701 O  O   . GLN   R  11 62  ? 14.63015  -111.47770 10.06179  1.000 82.02596  ? 62  GLN   K O   1 
ATOM   31702 C  CB  . GLN   R  11 62  ? 15.65141  -113.97161 11.90095  1.000 55.54027  ? 62  GLN   K CB  1 
ATOM   31703 C  CG  . GLN   R  11 62  ? 16.00834  -114.40437 13.30988  1.000 73.60099  ? 62  GLN   K CG  1 
ATOM   31704 C  CD  . GLN   R  11 62  ? 16.16250  -113.23246 14.26020  1.000 82.30267  ? 62  GLN   K CD  1 
ATOM   31705 O  OE1 . GLN   R  11 62  ? 17.17286  -112.52905 14.23855  1.000 85.52325  ? 62  GLN   K OE1 1 
ATOM   31706 N  NE2 . GLN   R  11 62  ? 15.15792  -113.01729 15.10225  1.000 88.90790  ? 62  GLN   K NE2 1 
ATOM   31707 N  N   . CYS   R  11 63  ? 13.56590  -113.38796 9.53413   1.000 69.52322  ? 63  CYS   K N   1 
ATOM   31708 C  CA  . CYS   R  11 63  ? 13.31417  -112.94440 8.16648   1.000 80.63023  ? 63  CYS   K CA  1 
ATOM   31709 C  C   . CYS   R  11 63  ? 12.33625  -111.77613 8.13379   1.000 80.85608  ? 63  CYS   K C   1 
ATOM   31710 O  O   . CYS   R  11 63  ? 12.50987  -110.83491 7.34922   1.000 86.83411  ? 63  CYS   K O   1 
ATOM   31711 C  CB  . CYS   R  11 63  ? 12.79699  -114.10935 7.32521   1.000 79.75487  ? 63  CYS   K CB  1 
ATOM   31712 S  SG  . CYS   R  11 63  ? 14.02317  -115.40677 7.04623   1.000 74.41956  ? 63  CYS   K SG  1 
ATOM   31713 N  N   . ARG   R  11 64  ? 11.30410  -111.81605 8.97969   1.000 75.38585  ? 64  ARG   K N   1 
ATOM   31714 C  CA  . ARG   R  11 64  ? 10.39499  -110.67688 9.07885   1.000 73.20459  ? 64  ARG   K CA  1 
ATOM   31715 C  C   . ARG   R  11 64  ? 11.12747  -109.42756 9.55569   1.000 64.22457  ? 64  ARG   K C   1 
ATOM   31716 O  O   . ARG   R  11 64  ? 10.90241  -108.32570 9.03585   1.000 64.57218  ? 64  ARG   K O   1 
ATOM   31717 C  CB  . ARG   R  11 64  ? 9.23352   -111.01149 10.01363  1.000 74.65915  ? 64  ARG   K CB  1 
ATOM   31718 C  CG  . ARG   R  11 64  ? 8.28841   -109.85222 10.26372  1.000 52.92275  ? 64  ARG   K CG  1 
ATOM   31719 C  CD  . ARG   R  11 64  ? 7.75394   -109.27551 8.96681   1.000 73.40680  ? 64  ARG   K CD  1 
ATOM   31720 N  NE  . ARG   R  11 64  ? 6.91118   -108.11227 9.21158   1.000 74.94897  ? 64  ARG   K NE  1 
ATOM   31721 C  CZ  . ARG   R  11 64  ? 6.42935   -107.32458 8.26172   1.000 61.34667  ? 64  ARG   K CZ  1 
ATOM   31722 N  NH1 . ARG   R  11 64  ? 6.69342   -107.54320 6.98378   1.000 82.71328  ? 64  ARG   K NH1 1 
ATOM   31723 N  NH2 . ARG   R  11 64  ? 5.66835   -106.28882 8.60313   1.000 73.80687  ? 64  ARG   K NH2 1 
ATOM   31724 N  N   . LEU   R  11 65  ? 12.00817  -109.58055 10.54675  1.000 65.48491  ? 65  LEU   K N   1 
ATOM   31725 C  CA  . LEU   R  11 65  ? 12.81327  -108.44863 10.99651  1.000 64.43968  ? 65  LEU   K CA  1 
ATOM   31726 C  C   . LEU   R  11 65  ? 13.66782  -107.88916 9.86468   1.000 68.24301  ? 65  LEU   K C   1 
ATOM   31727 O  O   . LEU   R  11 65  ? 13.78064  -106.66682 9.70608   1.000 68.35155  ? 65  LEU   K O   1 
ATOM   31728 C  CB  . LEU   R  11 65  ? 13.68915  -108.86383 12.17517  1.000 72.07934  ? 65  LEU   K CB  1 
ATOM   31729 C  CG  . LEU   R  11 65  ? 13.01878  -108.76434 13.54079  1.000 62.91697  ? 65  LEU   K CG  1 
ATOM   31730 C  CD1 . LEU   R  11 65  ? 13.99088  -109.14946 14.64225  1.000 92.59680  ? 65  LEU   K CD1 1 
ATOM   31731 C  CD2 . LEU   R  11 65  ? 12.48906  -107.35661 13.75322  1.000 61.67407  ? 65  LEU   K CD2 1 
ATOM   31732 N  N   . HIS   R  11 66  ? 14.29438  -108.76887 9.08026   1.000 70.81974  ? 66  HIS   K N   1 
ATOM   31733 C  CA  . HIS   R  11 66  ? 15.11069  -108.30824 7.96104   1.000 72.70811  ? 66  HIS   K CA  1 
ATOM   31734 C  C   . HIS   R  11 66  ? 14.26577  -107.55639 6.94096   1.000 67.83370  ? 66  HIS   K C   1 
ATOM   31735 O  O   . HIS   R  11 66  ? 14.70371  -106.54041 6.38800   1.000 69.33101  ? 66  HIS   K O   1 
ATOM   31736 C  CB  . HIS   R  11 66  ? 15.82289  -109.48778 7.30027   1.000 69.83926  ? 66  HIS   K CB  1 
ATOM   31737 C  CG  . HIS   R  11 66  ? 16.64632  -109.10451 6.10917   1.000 76.07880  ? 66  HIS   K CG  1 
ATOM   31738 N  ND1 . HIS   R  11 66  ? 16.12508  -109.03396 4.83489   1.000 79.51797  ? 66  HIS   K ND1 1 
ATOM   31739 C  CD2 . HIS   R  11 66  ? 17.95494  -108.77404 5.99837   1.000 70.94004  ? 66  HIS   K CD2 1 
ATOM   31740 C  CE1 . HIS   R  11 66  ? 17.07586  -108.67441 3.99101   1.000 67.26352  ? 66  HIS   K CE1 1 
ATOM   31741 N  NE2 . HIS   R  11 66  ? 18.19621  -108.51133 4.67141   1.000 69.50842  ? 66  HIS   K NE2 1 
ATOM   31742 N  N   . GLU   R  11 67  ? 13.05494  -108.04942 6.66852   1.000 74.43985  ? 67  GLU   K N   1 
ATOM   31743 C  CA  . GLU   R  11 67  ? 12.17298  -107.35612 5.73396   1.000 75.05191  ? 67  GLU   K CA  1 
ATOM   31744 C  C   . GLU   R  11 67  ? 11.79809  -105.97578 6.25579   1.000 78.00432  ? 67  GLU   K C   1 
ATOM   31745 O  O   . GLU   R  11 67  ? 11.72461  -105.01046 5.48587   1.000 70.77228  ? 67  GLU   K O   1 
ATOM   31746 C  CB  . GLU   R  11 67  ? 10.91416  -108.18194 5.47323   1.000 71.28296  ? 67  GLU   K CB  1 
ATOM   31747 C  CG  . GLU   R  11 67  ? 11.15441  -109.46924 4.71321   1.000 98.70251  ? 67  GLU   K CG  1 
ATOM   31748 C  CD  . GLU   R  11 67  ? 9.87875   -110.25582 4.50198   1.000 120.64920 ? 67  GLU   K CD  1 
ATOM   31749 O  OE1 . GLU   R  11 67  ? 8.80644   -109.77174 4.92443   1.000 106.74755 ? 67  GLU   K OE1 1 
ATOM   31750 O  OE2 . GLU   R  11 67  ? 9.94905   -111.35837 3.91926   1.000 121.08199 ? 67  GLU   K OE2 1 
ATOM   31751 N  N   . LEU   R  11 68  ? 11.55798  -105.86129 7.56373   1.000 78.38924  ? 68  LEU   K N   1 
ATOM   31752 C  CA  . LEU   R  11 68  ? 11.23498  -104.55456 8.13058   1.000 66.14604  ? 68  LEU   K CA  1 
ATOM   31753 C  C   . LEU   R  11 68  ? 12.42566  -103.60713 8.05376   1.000 70.86298  ? 68  LEU   K C   1 
ATOM   31754 O  O   . LEU   R  11 68  ? 12.25594  -102.40789 7.80542   1.000 73.39604  ? 68  LEU   K O   1 
ATOM   31755 C  CB  . LEU   R  11 68  ? 10.76937  -104.70227 9.57770   1.000 55.19915  ? 68  LEU   K CB  1 
ATOM   31756 C  CG  . LEU   R  11 68  ? 9.33546   -105.17958 9.79551   1.000 59.40507  ? 68  LEU   K CG  1 
ATOM   31757 C  CD1 . LEU   R  11 68  ? 9.01633   -105.18376 11.27397  1.000 55.12044  ? 68  LEU   K CD1 1 
ATOM   31758 C  CD2 . LEU   R  11 68  ? 8.35665   -104.30017 9.03920   1.000 52.75545  ? 68  LEU   K CD2 1 
ATOM   31759 N  N   . ARG   R  11 69  ? 13.63720  -104.12257 8.26946   1.000 83.15573  ? 69  ARG   K N   1 
ATOM   31760 C  CA  . ARG   R  11 69  ? 14.80859  -103.25088 8.28993   1.000 64.64386  ? 69  ARG   K CA  1 
ATOM   31761 C  C   . ARG   R  11 69  ? 15.19411  -102.79382 6.88787   1.000 59.02496  ? 69  ARG   K C   1 
ATOM   31762 O  O   . ARG   R  11 69  ? 15.44356  -101.60428 6.66074   1.000 77.80339  ? 69  ARG   K O   1 
ATOM   31763 C  CB  . ARG   R  11 69  ? 15.98991  -103.95147 8.96249   1.000 70.18723  ? 69  ARG   K CB  1 
ATOM   31764 C  CG  . ARG   R  11 69  ? 15.83745  -104.14010 10.46008  1.000 80.05918  ? 69  ARG   K CG  1 
ATOM   31765 C  CD  . ARG   R  11 69  ? 17.06493  -104.80956 11.05558  1.000 70.96970  ? 69  ARG   K CD  1 
ATOM   31766 N  NE  . ARG   R  11 69  ? 16.84794  -105.20868 12.44013  1.000 69.83794  ? 69  ARG   K NE  1 
ATOM   31767 C  CZ  . ARG   R  11 69  ? 16.61948  -106.45484 12.83045  1.000 98.10446  ? 69  ARG   K CZ  1 
ATOM   31768 N  NH1 . ARG   R  11 69  ? 16.59181  -107.45554 11.96519  1.000 91.32093  ? 69  ARG   K NH1 1 
ATOM   31769 N  NH2 . ARG   R  11 69  ? 16.41500  -106.70339 14.12112  1.000 104.17546 ? 69  ARG   K NH2 1 
ATOM   31770 N  N   . GLU   R  11 70  ? 15.25499  -103.72141 5.93466   1.000 53.39879  ? 70  GLU   K N   1 
ATOM   31771 C  CA  . GLU   R  11 70  ? 15.81247  -103.43478 4.61951   1.000 62.09787  ? 70  GLU   K CA  1 
ATOM   31772 C  C   . GLU   R  11 70  ? 14.76261  -103.19983 3.53959   1.000 71.33710  ? 70  GLU   K C   1 
ATOM   31773 O  O   . GLU   R  11 70  ? 15.13369  -102.98511 2.38063   1.000 63.11886  ? 70  GLU   K O   1 
ATOM   31774 C  CB  . GLU   R  11 70  ? 16.74370  -104.57222 4.19055   1.000 77.25072  ? 70  GLU   K CB  1 
ATOM   31775 C  CG  . GLU   R  11 70  ? 17.73874  -104.98773 5.26290   1.000 83.20085  ? 70  GLU   K CG  1 
ATOM   31776 C  CD  . GLU   R  11 70  ? 18.62250  -103.84586 5.72279   1.000 76.05713  ? 70  GLU   K CD  1 
ATOM   31777 O  OE1 . GLU   R  11 70  ? 18.95122  -102.97020 4.89479   1.000 91.93393  ? 70  GLU   K OE1 1 
ATOM   31778 O  OE2 . GLU   R  11 70  ? 18.98672  -103.82411 6.91749   1.000 77.80218  ? 70  GLU   K OE2 1 
ATOM   31779 N  N   . LYS   R  11 71  ? 13.47346  -103.23654 3.88343   1.000 65.88656  ? 71  LYS   K N   1 
ATOM   31780 C  CA  . LYS   R  11 71  ? 12.39028  -103.01203 2.92051   1.000 78.46756  ? 71  LYS   K CA  1 
ATOM   31781 C  C   . LYS   R  11 71  ? 12.51604  -103.93880 1.71329   1.000 87.57953  ? 71  LYS   K C   1 
ATOM   31782 O  O   . LYS   R  11 71  ? 12.26758  -103.54411 0.57192   1.000 92.77566  ? 71  LYS   K O   1 
ATOM   31783 C  CB  . LYS   R  11 71  ? 12.35573  -101.55310 2.45990   1.000 87.26592  ? 71  LYS   K CB  1 
ATOM   31784 C  CG  . LYS   R  11 71  ? 12.21397  -100.51963 3.56056   1.000 90.79955  ? 71  LYS   K CG  1 
ATOM   31785 C  CD  . LYS   R  11 71  ? 12.30808  -99.12214  2.96724   1.000 97.06379  ? 71  LYS   K CD  1 
ATOM   31786 C  CE  . LYS   R  11 71  ? 12.71657  -98.09418  4.00235   1.000 87.53417  ? 71  LYS   K CE  1 
ATOM   31787 N  NZ  . LYS   R  11 71  ? 12.91931  -96.75691  3.37839   1.000 95.09540  ? 71  LYS   K NZ  1 
ATOM   31788 N  N   . GLU   R  11 72  ? 12.90924  -105.18472 1.96371   1.000 93.17028  ? 72  GLU   K N   1 
ATOM   31789 C  CA  . GLU   R  11 72  ? 13.15839  -106.12160 0.87859   1.000 88.44482  ? 72  GLU   K CA  1 
ATOM   31790 C  C   . GLU   R  11 72  ? 13.08780  -107.54206 1.41757   1.000 99.78564  ? 72  GLU   K C   1 
ATOM   31791 O  O   . GLU   R  11 72  ? 13.48483  -107.79806 2.55745   1.000 90.54984  ? 72  GLU   K O   1 
ATOM   31792 C  CB  . GLU   R  11 72  ? 14.52324  -105.85997 0.22750   1.000 91.93616  ? 72  GLU   K CB  1 
ATOM   31793 C  CG  . GLU   R  11 72  ? 14.93470  -106.88696 -0.81523  1.000 117.11986 ? 72  GLU   K CG  1 
ATOM   31794 C  CD  . GLU   R  11 72  ? 16.34024  -106.66225 -1.33490  1.000 143.21314 ? 72  GLU   K CD  1 
ATOM   31795 O  OE1 . GLU   R  11 72  ? 16.66727  -105.51028 -1.69146  1.000 134.21554 ? 72  GLU   K OE1 1 
ATOM   31796 O  OE2 . GLU   R  11 72  ? 17.11949  -107.63787 -1.38128  1.000 153.54719 ? 72  GLU   K OE2 1 
ATOM   31797 N  N   . ARG   R  11 73  ? 12.56789  -108.45200 0.59528   1.000 112.50482 ? 73  ARG   K N   1 
ATOM   31798 C  CA  . ARG   R  11 73  ? 12.54532  -109.86250 0.95238   1.000 89.40134  ? 73  ARG   K CA  1 
ATOM   31799 C  C   . ARG   R  11 73  ? 13.96384  -110.37259 1.17629   1.000 81.62066  ? 73  ARG   K C   1 
ATOM   31800 O  O   . ARG   R  11 73  ? 14.91491  -109.94680 0.51516   1.000 80.82059  ? 73  ARG   K O   1 
ATOM   31801 C  CB  . ARG   R  11 73  ? 11.86691  -110.67927 -0.14813  1.000 83.82056  ? 73  ARG   K CB  1 
ATOM   31802 C  CG  . ARG   R  11 73  ? 10.69233  -111.51967 0.32155   1.000 98.76035  ? 73  ARG   K CG  1 
ATOM   31803 C  CD  . ARG   R  11 73  ? 9.53452   -110.64543 0.76873   1.000 104.20942 ? 73  ARG   K CD  1 
ATOM   31804 N  NE  . ARG   R  11 73  ? 8.34233   -111.42997 1.06600   1.000 111.07071 ? 73  ARG   K NE  1 
ATOM   31805 C  CZ  . ARG   R  11 73  ? 7.19579   -110.91800 1.49224   1.000 124.88786 ? 73  ARG   K CZ  1 
ATOM   31806 N  NH1 . ARG   R  11 73  ? 7.04990   -109.61763 1.68859   1.000 141.99569 ? 73  ARG   K NH1 1 
ATOM   31807 N  NH2 . ARG   R  11 73  ? 6.16987   -111.73107 1.72809   1.000 114.49289 ? 73  ARG   K NH2 1 
ATOM   31808 N  N   . ILE   R  11 74  ? 14.10004  -111.29525 2.11804   1.000 72.36462  ? 74  ILE   K N   1 
ATOM   31809 C  CA  . ILE   R  11 74  ? 15.39840  -111.87872 2.43037   1.000 74.79601  ? 74  ILE   K CA  1 
ATOM   31810 C  C   . ILE   R  11 74  ? 15.70825  -112.98439 1.42988   1.000 76.02021  ? 74  ILE   K C   1 
ATOM   31811 O  O   . ILE   R  11 74  ? 14.81967  -113.73806 1.01251   1.000 68.48893  ? 74  ILE   K O   1 
ATOM   31812 C  CB  . ILE   R  11 74  ? 15.41477  -112.39581 3.87981   1.000 69.46207  ? 74  ILE   K CB  1 
ATOM   31813 C  CG1 . ILE   R  11 74  ? 16.76869  -113.02104 4.22128   1.000 62.91986  ? 74  ILE   K CG1 1 
ATOM   31814 C  CG2 . ILE   R  11 74  ? 14.27792  -113.37750 4.10809   1.000 87.33203  ? 74  ILE   K CG2 1 
ATOM   31815 C  CD1 . ILE   R  11 74  ? 16.86250  -113.51121 5.64553   1.000 69.96139  ? 74  ILE   K CD1 1 
ATOM   31816 N  N   . SER   R  11 75  ? 16.97358  -113.07979 1.03171   1.000 73.16547  ? 75  SER   K N   1 
ATOM   31817 C  CA  . SER   R  11 75  ? 17.37974  -114.07342 0.05137   1.000 66.54878  ? 75  SER   K CA  1 
ATOM   31818 C  C   . SER   R  11 75  ? 17.46082  -115.45128 0.69199   1.000 68.86553  ? 75  SER   K C   1 
ATOM   31819 O  O   . SER   R  11 75  ? 17.70245  -115.58879 1.89510   1.000 68.35655  ? 75  SER   K O   1 
ATOM   31820 C  CB  . SER   R  11 75  ? 18.73212  -113.71070 -0.56219  1.000 69.50798  ? 75  SER   K CB  1 
ATOM   31821 O  OG  . SER   R  11 75  ? 19.77104  -113.82918 0.39319   1.000 72.30607  ? 75  SER   K OG  1 
ATOM   31822 N  N   . VAL   R  11 76  ? 17.24441  -116.47827 -0.13313  1.000 74.24366  ? 76  VAL   K N   1 
ATOM   31823 C  CA  . VAL   R  11 76  ? 17.34895  -117.85468 0.34188   1.000 72.68064  ? 76  VAL   K CA  1 
ATOM   31824 C  C   . VAL   R  11 76  ? 18.72371  -118.10359 0.94459   1.000 75.39401  ? 76  VAL   K C   1 
ATOM   31825 O  O   . VAL   R  11 76  ? 18.85405  -118.77296 1.97701   1.000 79.36236  ? 76  VAL   K O   1 
ATOM   31826 C  CB  . VAL   R  11 76  ? 17.04759  -118.83859 -0.80301  1.000 72.29041  ? 76  VAL   K CB  1 
ATOM   31827 C  CG1 . VAL   R  11 76  ? 16.97083  -120.26222 -0.27558  1.000 69.12584  ? 76  VAL   K CG1 1 
ATOM   31828 C  CG2 . VAL   R  11 76  ? 15.76178  -118.45103 -1.50767  1.000 64.45781  ? 76  VAL   K CG2 1 
ATOM   31829 N  N   . ALA   R  11 77  ? 19.76888  -117.55892 0.31700   1.000 70.90147  ? 77  ALA   K N   1 
ATOM   31830 C  CA  . ALA   R  11 77  ? 21.11886  -117.71397 0.84810   1.000 70.71243  ? 77  ALA   K CA  1 
ATOM   31831 C  C   . ALA   R  11 77  ? 21.22970  -117.11832 2.24530   1.000 64.67267  ? 77  ALA   K C   1 
ATOM   31832 O  O   . ALA   R  11 77  ? 21.69719  -117.77972 3.17902   1.000 59.79912  ? 77  ALA   K O   1 
ATOM   31833 C  CB  . ALA   R  11 77  ? 22.13275  -117.06902 -0.09709  1.000 62.89965  ? 77  ALA   K CB  1 
ATOM   31834 N  N   . ALA   R  11 78  ? 20.79284  -115.86731 2.40833   1.000 62.09858  ? 78  ALA   K N   1 
ATOM   31835 C  CA  . ALA   R  11 78  ? 20.90426  -115.20452 3.70360   1.000 62.44859  ? 78  ALA   K CA  1 
ATOM   31836 C  C   . ALA   R  11 78  ? 20.01744  -115.86873 4.74837   1.000 69.00223  ? 78  ALA   K C   1 
ATOM   31837 O  O   . ALA   R  11 78  ? 20.42726  -116.03597 5.90457   1.000 83.63831  ? 78  ALA   K O   1 
ATOM   31838 C  CB  . ALA   R  11 78  ? 20.55096  -113.72707 3.56278   1.000 58.14368  ? 78  ALA   K CB  1 
ATOM   31839 N  N   . ALA   R  11 79  ? 18.79833  -116.24876 4.36175   1.000 62.90833  ? 79  ALA   K N   1 
ATOM   31840 C  CA  . ALA   R  11 79  ? 17.90000  -116.92231 5.29318   1.000 70.22498  ? 79  ALA   K CA  1 
ATOM   31841 C  C   . ALA   R  11 79  ? 18.50283  -118.23198 5.78443   1.000 78.19980  ? 79  ALA   K C   1 
ATOM   31842 O  O   . ALA   R  11 79  ? 18.48453  -118.52676 6.98497   1.000 72.89254  ? 79  ALA   K O   1 
ATOM   31843 C  CB  . ALA   R  11 79  ? 16.54407  -117.16269 4.63069   1.000 72.46780  ? 79  ALA   K CB  1 
ATOM   31844 N  N   . SER   R  11 80  ? 19.05027  -119.03159 4.86662   1.000 84.30476  ? 80  SER   K N   1 
ATOM   31845 C  CA  . SER   R  11 80  ? 19.67165  -120.28818 5.26845   1.000 76.15161  ? 80  SER   K CA  1 
ATOM   31846 C  C   . SER   R  11 80  ? 20.91049  -120.04338 6.12045   1.000 73.95163  ? 80  SER   K C   1 
ATOM   31847 O  O   . SER   R  11 80  ? 21.16197  -120.77665 7.08372   1.000 81.51572  ? 80  SER   K O   1 
ATOM   31848 C  CB  . SER   R  11 80  ? 20.02368  -121.11888 4.03466   1.000 63.07705  ? 80  SER   K CB  1 
ATOM   31849 O  OG  . SER   R  11 80  ? 20.97664  -120.45413 3.22313   1.000 54.38138  ? 80  SER   K OG  1 
ATOM   31850 N  N   . LYS   R  11 81  ? 21.68829  -119.00790 5.79441   1.000 56.83192  ? 81  LYS   K N   1 
ATOM   31851 C  CA  . LYS   R  11 81  ? 22.92620  -118.76885 6.52479   1.000 63.75569  ? 81  LYS   K CA  1 
ATOM   31852 C  C   . LYS   R  11 81  ? 22.65971  -118.25264 7.93151   1.000 68.13628  ? 81  LYS   K C   1 
ATOM   31853 O  O   . LYS   R  11 81  ? 23.47417  -118.47641 8.83140   1.000 78.71444  ? 81  LYS   K O   1 
ATOM   31854 C  CB  . LYS   R  11 81  ? 23.81308  -117.79487 5.74999   1.000 56.40546  ? 81  LYS   K CB  1 
ATOM   31855 C  CG  . LYS   R  11 81  ? 25.27293  -117.82960 6.16774   1.000 52.48110  ? 81  LYS   K CG  1 
ATOM   31856 C  CD  . LYS   R  11 81  ? 26.17113  -117.28447 5.07099   1.000 59.07031  ? 81  LYS   K CD  1 
ATOM   31857 C  CE  . LYS   R  11 81  ? 27.63626  -117.47877 5.41888   1.000 70.82464  ? 81  LYS   K CE  1 
ATOM   31858 N  NZ  . LYS   R  11 81  ? 28.53296  -117.08733 4.29726   1.000 50.14312  ? 81  LYS   K NZ  1 
ATOM   31859 N  N   . ILE   R  11 82  ? 21.52842  -117.57924 8.14759   1.000 66.12710  ? 82  ILE   K N   1 
ATOM   31860 C  CA  . ILE   R  11 82  ? 21.16180  -117.17404 9.50459   1.000 73.09484  ? 82  ILE   K CA  1 
ATOM   31861 C  C   . ILE   R  11 82  ? 21.00258  -118.39975 10.39834  1.000 71.97280  ? 82  ILE   K C   1 
ATOM   31862 O  O   . ILE   R  11 82  ? 21.63002  -118.50846 11.46204  1.000 77.03974  ? 82  ILE   K O   1 
ATOM   31863 C  CB  . ILE   R  11 82  ? 19.88043  -116.32256 9.48437   1.000 67.45669  ? 82  ILE   K CB  1 
ATOM   31864 C  CG1 . ILE   R  11 82  ? 20.14635  -114.97334 8.81742   1.000 53.37434  ? 82  ILE   K CG1 1 
ATOM   31865 C  CG2 . ILE   R  11 82  ? 19.34728  -116.12910 10.89551  1.000 61.61969  ? 82  ILE   K CG2 1 
ATOM   31866 C  CD1 . ILE   R  11 82  ? 18.90494  -114.14120 8.62886   1.000 65.54489  ? 82  ILE   K CD1 1 
ATOM   31867 N  N   . LEU   R  11 83  ? 20.15634  -119.34229 9.97503   1.000 64.74435  ? 83  LEU   K N   1 
ATOM   31868 C  CA  . LEU   R  11 83  ? 19.96886  -120.57422 10.73301  1.000 72.33653  ? 83  LEU   K CA  1 
ATOM   31869 C  C   . LEU   R  11 83  ? 21.25993  -121.37765 10.81745  1.000 67.16159  ? 83  LEU   K C   1 
ATOM   31870 O  O   . LEU   R  11 83  ? 21.51511  -122.03796 11.83097  1.000 62.49247  ? 83  LEU   K O   1 
ATOM   31871 C  CB  . LEU   R  11 83  ? 18.85390  -121.40763 10.09764  1.000 67.98048  ? 83  LEU   K CB  1 
ATOM   31872 C  CG  . LEU   R  11 83  ? 18.44278  -122.72419 10.75874  1.000 37.22730  ? 83  LEU   K CG  1 
ATOM   31873 C  CD1 . LEU   R  11 83  ? 18.01317  -122.49268 12.19545  1.000 50.80939  ? 83  LEU   K CD1 1 
ATOM   31874 C  CD2 . LEU   R  11 83  ? 17.31985  -123.37065 9.97132   1.000 40.86220  ? 83  LEU   K CD2 1 
ATOM   31875 N  N   . SER   R  11 84  ? 22.08593  -121.33102 9.76980   1.000 60.71700  ? 84  SER   K N   1 
ATOM   31876 C  CA  . SER   R  11 84  ? 23.35806  -122.04418 9.79348   1.000 60.52484  ? 84  SER   K CA  1 
ATOM   31877 C  C   . SER   R  11 84  ? 24.27709  -121.49198 10.87727  1.000 68.52026  ? 84  SER   K C   1 
ATOM   31878 O  O   . SER   R  11 84  ? 24.88233  -122.25231 11.64175  1.000 71.83522  ? 84  SER   K O   1 
ATOM   31879 C  CB  . SER   R  11 84  ? 24.02480  -121.96379 8.42078   1.000 51.33154  ? 84  SER   K CB  1 
ATOM   31880 O  OG  . SER   R  11 84  ? 25.33599  -122.49570 8.46639   1.000 78.07038  ? 84  SER   K OG  1 
ATOM   31881 N  N   . ASN   R  11 85  ? 24.40073  -120.16461 10.95343  1.000 60.61625  ? 85  ASN   K N   1 
ATOM   31882 C  CA  . ASN   R  11 85  ? 25.22521  -119.56074 11.99441  1.000 63.02135  ? 85  ASN   K CA  1 
ATOM   31883 C  C   . ASN   R  11 85  ? 24.64178  -119.82449 13.37570  1.000 67.76046  ? 85  ASN   K C   1 
ATOM   31884 O  O   . ASN   R  11 85  ? 25.38792  -120.02486 14.34060  1.000 79.61625  ? 85  ASN   K O   1 
ATOM   31885 C  CB  . ASN   R  11 85  ? 25.38013  -118.05953 11.74860  1.000 74.25523  ? 85  ASN   K CB  1 
ATOM   31886 C  CG  . ASN   R  11 85  ? 26.28167  -117.75135 10.56698  1.000 79.35302  ? 85  ASN   K CG  1 
ATOM   31887 O  OD1 . ASN   R  11 85  ? 26.48492  -118.59074 9.69020   1.000 76.30347  ? 85  ASN   K OD1 1 
ATOM   31888 N  ND2 . ASN   R  11 85  ? 26.83452  -116.54345 10.54356  1.000 78.82831  ? 85  ASN   K ND2 1 
ATOM   31889 N  N   . LEU   R  11 86  ? 23.31130  -119.85370 13.48714  1.000 61.22011  ? 86  LEU   K N   1 
ATOM   31890 C  CA  . LEU   R  11 86  ? 22.68799  -120.19565 14.76394  1.000 62.33483  ? 86  LEU   K CA  1 
ATOM   31891 C  C   . LEU   R  11 86  ? 23.08674  -121.60066 15.20870  1.000 68.53078  ? 86  LEU   K C   1 
ATOM   31892 O  O   . LEU   R  11 86  ? 23.57593  -121.80139 16.32960  1.000 68.89773  ? 86  LEU   K O   1 
ATOM   31893 C  CB  . LEU   R  11 86  ? 21.16576  -120.06589 14.65181  1.000 55.70048  ? 86  LEU   K CB  1 
ATOM   31894 C  CG  . LEU   R  11 86  ? 20.28839  -120.18742 15.90637  1.000 50.00187  ? 86  LEU   K CG  1 
ATOM   31895 C  CD1 . LEU   R  11 86  ? 20.01491  -121.63769 16.28771  1.000 62.09828  ? 86  LEU   K CD1 1 
ATOM   31896 C  CD2 . LEU   R  11 86  ? 20.91351  -119.44417 17.07499  1.000 50.80822  ? 86  LEU   K CD2 1 
ATOM   31897 N  N   . VAL   R  11 87  ? 22.87651  -122.59149 14.34021  1.000 66.13886  ? 87  VAL   K N   1 
ATOM   31898 C  CA  . VAL   R  11 87  ? 23.16193  -123.97092 14.71948  1.000 51.91798  ? 87  VAL   K CA  1 
ATOM   31899 C  C   . VAL   R  11 87  ? 24.65575  -124.18108 14.93323  1.000 56.32283  ? 87  VAL   K C   1 
ATOM   31900 O  O   . VAL   R  11 87  ? 25.05601  -125.02926 15.73946  1.000 71.36416  ? 87  VAL   K O   1 
ATOM   31901 C  CB  . VAL   R  11 87  ? 22.58777  -124.94812 13.67761  1.000 62.68717  ? 87  VAL   K CB  1 
ATOM   31902 C  CG1 . VAL   R  11 87  ? 21.10415  -124.70223 13.50596  1.000 61.90275  ? 87  VAL   K CG1 1 
ATOM   31903 C  CG2 . VAL   R  11 87  ? 23.31296  -124.82862 12.34742  1.000 58.46544  ? 87  VAL   K CG2 1 
ATOM   31904 N  N   . TYR   R  11 88  ? 25.50621  -123.42595 14.22991  1.000 54.75891  ? 88  TYR   K N   1 
ATOM   31905 C  CA  . TYR   R  11 88  ? 26.93955  -123.52164 14.48596  1.000 53.55963  ? 88  TYR   K CA  1 
ATOM   31906 C  C   . TYR   R  11 88  ? 27.29428  -122.92112 15.84021  1.000 55.24997  ? 88  TYR   K C   1 
ATOM   31907 O  O   . TYR   R  11 88  ? 28.20179  -123.40975 16.52346  1.000 48.03856  ? 88  TYR   K O   1 
ATOM   31908 C  CB  . TYR   R  11 88  ? 27.72916  -122.83772 13.37057  1.000 46.55662  ? 88  TYR   K CB  1 
ATOM   31909 C  CG  . TYR   R  11 88  ? 29.22783  -122.96862 13.53339  1.000 53.04882  ? 88  TYR   K CG  1 
ATOM   31910 C  CD1 . TYR   R  11 88  ? 29.90464  -124.07697 13.04474  1.000 66.11479  ? 88  TYR   K CD1 1 
ATOM   31911 C  CD2 . TYR   R  11 88  ? 29.96416  -121.98813 14.18428  1.000 79.38437  ? 88  TYR   K CD2 1 
ATOM   31912 C  CE1 . TYR   R  11 88  ? 31.27264  -124.20230 13.19581  1.000 72.67304  ? 88  TYR   K CE1 1 
ATOM   31913 C  CE2 . TYR   R  11 88  ? 31.33109  -122.10615 14.34226  1.000 72.96924  ? 88  TYR   K CE2 1 
ATOM   31914 C  CZ  . TYR   R  11 88  ? 31.98056  -123.21284 13.84510  1.000 72.64595  ? 88  TYR   K CZ  1 
ATOM   31915 O  OH  . TYR   R  11 88  ? 33.34291  -123.32798 14.00159  1.000 80.55189  ? 88  TYR   K OH  1 
ATOM   31916 N  N   . GLN   R  11 89  ? 26.59638  -121.85407 16.24069  1.000 71.81482  ? 89  GLN   K N   1 
ATOM   31917 C  CA  . GLN   R  11 89  ? 26.76803  -121.32717 17.58950  1.000 77.66142  ? 89  GLN   K CA  1 
ATOM   31918 C  C   . GLN   R  11 89  ? 26.29810  -122.32677 18.63487  1.000 64.75962  ? 89  GLN   K C   1 
ATOM   31919 O  O   . GLN   R  11 89  ? 26.81120  -122.33873 19.75939  1.000 70.23789  ? 89  GLN   K O   1 
ATOM   31920 C  CB  . GLN   R  11 89  ? 26.01016  -120.00622 17.74075  1.000 72.22026  ? 89  GLN   K CB  1 
ATOM   31921 C  CG  . GLN   R  11 89  ? 26.73661  -118.79454 17.18058  1.000 74.49991  ? 89  GLN   K CG  1 
ATOM   31922 C  CD  . GLN   R  11 89  ? 27.90068  -118.36526 18.05178  1.000 98.82439  ? 89  GLN   K CD  1 
ATOM   31923 O  OE1 . GLN   R  11 89  ? 29.05918  -118.65154 17.74669  1.000 79.87032  ? 89  GLN   K OE1 1 
ATOM   31924 N  NE2 . GLN   R  11 89  ? 27.59717  -117.67411 19.14613  1.000 90.36885  ? 89  GLN   K NE2 1 
ATOM   31925 N  N   . TYR   R  11 90  ? 25.32733  -123.16979 18.28554  1.000 55.77590  ? 90  TYR   K N   1 
ATOM   31926 C  CA  . TYR   R  11 90  ? 24.87635  -124.24261 19.16131  1.000 76.81140  ? 90  TYR   K CA  1 
ATOM   31927 C  C   . TYR   R  11 90  ? 25.51654  -125.58921 18.82855  1.000 80.70188  ? 90  TYR   K C   1 
ATOM   31928 O  O   . TYR   R  11 90  ? 24.98718  -126.63351 19.22673  1.000 68.97189  ? 90  TYR   K O   1 
ATOM   31929 C  CB  . TYR   R  11 90  ? 23.35299  -124.35560 19.11193  1.000 84.89646  ? 90  TYR   K CB  1 
ATOM   31930 C  CG  . TYR   R  11 90  ? 22.63610  -123.39450 20.03118  1.000 59.18456  ? 90  TYR   K CG  1 
ATOM   31931 C  CD1 . TYR   R  11 90  ? 22.60524  -123.61151 21.40181  1.000 65.74239  ? 90  TYR   K CD1 1 
ATOM   31932 C  CD2 . TYR   R  11 90  ? 21.98736  -122.27384 19.53011  1.000 69.03320  ? 90  TYR   K CD2 1 
ATOM   31933 C  CE1 . TYR   R  11 90  ? 21.95109  -122.74000 22.24887  1.000 77.89383  ? 90  TYR   K CE1 1 
ATOM   31934 C  CE2 . TYR   R  11 90  ? 21.32928  -121.39507 20.37078  1.000 71.83750  ? 90  TYR   K CE2 1 
ATOM   31935 C  CZ  . TYR   R  11 90  ? 21.31507  -121.63443 21.72928  1.000 73.18419  ? 90  TYR   K CZ  1 
ATOM   31936 O  OH  . TYR   R  11 90  ? 20.66425  -120.76694 22.57507  1.000 82.70288  ? 90  TYR   K OH  1 
ATOM   31937 N  N   . LYS   R  11 91  ? 26.63905  -125.59062 18.11266  1.000 68.33903  ? 91  LYS   K N   1 
ATOM   31938 C  CA  . LYS   R  11 91  ? 27.25320  -126.84707 17.70500  1.000 64.66109  ? 91  LYS   K CA  1 
ATOM   31939 C  C   . LYS   R  11 91  ? 27.81025  -127.59163 18.91068  1.000 72.40005  ? 91  LYS   K C   1 
ATOM   31940 O  O   . LYS   R  11 91  ? 28.38005  -126.99079 19.82579  1.000 58.03138  ? 91  LYS   K O   1 
ATOM   31941 C  CB  . LYS   R  11 91  ? 28.36625  -126.60244 16.68719  1.000 60.63962  ? 91  LYS   K CB  1 
ATOM   31942 C  CG  . LYS   R  11 91  ? 28.94019  -127.88412 16.10731  1.000 47.16215  ? 91  LYS   K CG  1 
ATOM   31943 C  CD  . LYS   R  11 91  ? 29.97151  -127.61732 15.02949  1.000 55.74749  ? 91  LYS   K CD  1 
ATOM   31944 C  CE  . LYS   R  11 91  ? 30.42406  -128.92133 14.39071  1.000 79.34831  ? 91  LYS   K CE  1 
ATOM   31945 N  NZ  . LYS   R  11 91  ? 31.43785  -128.71501 13.32161  1.000 93.32148  ? 91  LYS   K NZ  1 
ATOM   31946 N  N   . GLY   R  11 92  ? 27.64038  -128.91277 18.90462  1.000 87.55948  ? 92  GLY   K N   1 
ATOM   31947 C  CA  . GLY   R  11 92  ? 28.08333  -129.74764 19.99889  1.000 68.40304  ? 92  GLY   K CA  1 
ATOM   31948 C  C   . GLY   R  11 92  ? 27.24477  -129.66530 21.25243  1.000 69.08091  ? 92  GLY   K C   1 
ATOM   31949 O  O   . GLY   R  11 92  ? 27.57489  -130.33091 22.24003  1.000 80.42434  ? 92  GLY   K O   1 
ATOM   31950 N  N   . ALA   R  11 93  ? 26.17078  -128.87514 21.25023  1.000 80.86713  ? 93  ALA   K N   1 
ATOM   31951 C  CA  . ALA   R  11 93  ? 25.33643  -128.73457 22.43547  1.000 82.97584  ? 93  ALA   K CA  1 
ATOM   31952 C  C   . ALA   R  11 93  ? 24.29787  -129.84001 22.55868  1.000 74.52497  ? 93  ALA   K C   1 
ATOM   31953 O  O   . ALA   R  11 93  ? 23.77674  -130.06343 23.65694  1.000 63.75030  ? 93  ALA   K O   1 
ATOM   31954 C  CB  . ALA   R  11 93  ? 24.63960  -127.37232 22.42824  1.000 77.10805  ? 93  ALA   K CB  1 
ATOM   31955 N  N   . GLY   R  11 94  ? 23.98810  -130.53276 21.46759  1.000 55.89967  ? 94  GLY   K N   1 
ATOM   31956 C  CA  . GLY   R  11 94  ? 22.99433  -131.58403 21.50448  1.000 53.63998  ? 94  GLY   K CA  1 
ATOM   31957 C  C   . GLY   R  11 94  ? 21.84544  -131.34878 20.54801  1.000 62.39718  ? 94  GLY   K C   1 
ATOM   31958 O  O   . GLY   R  11 94  ? 20.84586  -132.07303 20.57982  1.000 70.13460  ? 94  GLY   K O   1 
ATOM   31959 N  N   . LEU   R  11 95  ? 21.96777  -130.33422 19.69671  1.000 68.91610  ? 95  LEU   K N   1 
ATOM   31960 C  CA  . LEU   R  11 95  ? 20.95666  -130.10397 18.67559  1.000 73.32991  ? 95  LEU   K CA  1 
ATOM   31961 C  C   . LEU   R  11 95  ? 21.10797  -131.13658 17.56944  1.000 65.72032  ? 95  LEU   K C   1 
ATOM   31962 O  O   . LEU   R  11 95  ? 22.21950  -131.40029 17.10105  1.000 75.16749  ? 95  LEU   K O   1 
ATOM   31963 C  CB  . LEU   R  11 95  ? 21.07556  -128.69361 18.09981  1.000 75.12676  ? 95  LEU   K CB  1 
ATOM   31964 C  CG  . LEU   R  11 95  ? 20.62042  -127.51984 18.96627  1.000 48.67395  ? 95  LEU   K CG  1 
ATOM   31965 C  CD1 . LEU   R  11 95  ? 20.50285  -126.27475 18.11063  1.000 69.25276  ? 95  LEU   K CD1 1 
ATOM   31966 C  CD2 . LEU   R  11 95  ? 19.29809  -127.82408 19.64863  1.000 46.93763  ? 95  LEU   K CD2 1 
ATOM   31967 N  N   . SER   R  11 96  ? 19.98992  -131.72524 17.15423  1.000 63.37578  ? 96  SER   K N   1 
ATOM   31968 C  CA  . SER   R  11 96  ? 19.96919  -132.68280 16.05054  1.000 82.35770  ? 96  SER   K CA  1 
ATOM   31969 C  C   . SER   R  11 96  ? 18.88935  -132.22575 15.07808  1.000 72.41871  ? 96  SER   K C   1 
ATOM   31970 O  O   . SER   R  11 96  ? 17.69595  -132.41142 15.33174  1.000 75.50447  ? 96  SER   K O   1 
ATOM   31971 C  CB  . SER   R  11 96  ? 19.71430  -134.10316 16.54626  1.000 89.99302  ? 96  SER   K CB  1 
ATOM   31972 O  OG  . SER   R  11 96  ? 19.85870  -135.04421 15.49545  1.000 67.62224  ? 96  SER   K OG  1 
ATOM   31973 N  N   . MET   R  11 97  ? 19.30927  -131.61709 13.97410  1.000 68.66104  ? 97  MET   K N   1 
ATOM   31974 C  CA  . MET   R  11 97  ? 18.37297  -131.07085 13.00659  1.000 64.59006  ? 97  MET   K CA  1 
ATOM   31975 C  C   . MET   R  11 97  ? 18.99085  -131.12289 11.61942  1.000 65.88822  ? 97  MET   K C   1 
ATOM   31976 O  O   . MET   R  11 97  ? 20.18006  -130.84402 11.44956  1.000 61.98691  ? 97  MET   K O   1 
ATOM   31977 C  CB  . MET   R  11 97  ? 17.98361  -129.63515 13.36451  1.000 69.55082  ? 97  MET   K CB  1 
ATOM   31978 C  CG  . MET   R  11 97  ? 19.12660  -128.81209 13.91284  1.000 94.09353  ? 97  MET   K CG  1 
ATOM   31979 S  SD  . MET   R  11 97  ? 18.69975  -127.07058 14.02187  1.000 110.34979 ? 97  MET   K SD  1 
ATOM   31980 C  CE  . MET   R  11 97  ? 17.21657  -127.15716 15.00134  1.000 47.53640  ? 97  MET   K CE  1 
ATOM   31981 N  N   . GLY   R  11 98  ? 18.17118  -131.48014 10.63680  1.000 71.65290  ? 98  GLY   K N   1 
ATOM   31982 C  CA  . GLY   R  11 98  ? 18.52880  -131.41272 9.23825   1.000 65.04332  ? 98  GLY   K CA  1 
ATOM   31983 C  C   . GLY   R  11 98  ? 17.37553  -130.80478 8.47271   1.000 72.01481  ? 98  GLY   K C   1 
ATOM   31984 O  O   . GLY   R  11 98  ? 16.28078  -131.37759 8.41874   1.000 76.99097  ? 98  GLY   K O   1 
ATOM   31985 N  N   . THR   R  11 99  ? 17.58858  -129.61666 7.92192   1.000 64.04534  ? 99  THR   K N   1 
ATOM   31986 C  CA  . THR   R  11 99  ? 16.52275  -128.84841 7.31419   1.000 57.41980  ? 99  THR   K CA  1 
ATOM   31987 C  C   . THR   R  11 99  ? 16.91688  -128.45327 5.90022   1.000 60.07808  ? 99  THR   K C   1 
ATOM   31988 O  O   . THR   R  11 99  ? 18.09572  -128.44471 5.52826   1.000 39.81090  ? 99  THR   K O   1 
ATOM   31989 C  CB  . THR   R  11 99  ? 16.19370  -127.59429 8.13908   1.000 68.68649  ? 99  THR   K CB  1 
ATOM   31990 O  OG1 . THR   R  11 99  ? 15.07280  -126.91634 7.55809   1.000 96.26779  ? 99  THR   K OG1 1 
ATOM   31991 C  CG2 . THR   R  11 99  ? 17.38776  -126.65042 8.17738   1.000 50.37475  ? 99  THR   K CG2 1 
ATOM   31992 N  N   . MET   R  11 100 ? 15.89138  -128.15311 5.11238   1.000 72.44168  ? 100 MET   K N   1 
ATOM   31993 C  CA  . MET   R  11 100 ? 16.04568  -127.62484 3.76432   1.000 63.03891  ? 100 MET   K CA  1 
ATOM   31994 C  C   . MET   R  11 100 ? 15.28810  -126.30915 3.67517   1.000 62.54473  ? 100 MET   K C   1 
ATOM   31995 O  O   . MET   R  11 100 ? 14.07787  -126.26708 3.92168   1.000 49.72240  ? 100 MET   K O   1 
ATOM   31996 C  CB  . MET   R  11 100 ? 15.54271  -128.61491 2.71456   1.000 51.53753  ? 100 MET   K CB  1 
ATOM   31997 C  CG  . MET   R  11 100 ? 16.39637  -129.85905 2.59146   1.000 62.27497  ? 100 MET   K CG  1 
ATOM   31998 S  SD  . MET   R  11 100 ? 15.83370  -130.94588 1.27081   1.000 85.26409  ? 100 MET   K SD  1 
ATOM   31999 C  CE  . MET   R  11 100 ? 14.21163  -131.40859 1.86143   1.000 69.02776  ? 100 MET   K CE  1 
ATOM   32000 N  N   . ILE   R  11 101 ? 16.00664  -125.24277 3.34488   1.000 77.57920  ? 101 ILE   K N   1 
ATOM   32001 C  CA  . ILE   R  11 101 ? 15.42994  -123.92069 3.13811   1.000 71.48416  ? 101 ILE   K CA  1 
ATOM   32002 C  C   . ILE   R  11 101 ? 15.26784  -123.73713 1.63626   1.000 69.65101  ? 101 ILE   K C   1 
ATOM   32003 O  O   . ILE   R  11 101 ? 16.25646  -123.68899 0.89627   1.000 65.00409  ? 101 ILE   K O   1 
ATOM   32004 C  CB  . ILE   R  11 101 ? 16.30576  -122.81672 3.74459   1.000 55.31097  ? 101 ILE   K CB  1 
ATOM   32005 C  CG1 . ILE   R  11 101 ? 16.66414  -123.14347 5.19726   1.000 59.99421  ? 101 ILE   K CG1 1 
ATOM   32006 C  CG2 . ILE   R  11 101 ? 15.59617  -121.47911 3.66227   1.000 65.39599  ? 101 ILE   K CG2 1 
ATOM   32007 C  CD1 . ILE   R  11 101 ? 15.46890  -123.26699 6.11588   1.000 62.38460  ? 101 ILE   K CD1 1 
ATOM   32008 N  N   . CYS   R  11 102 ? 14.02437  -123.64116 1.17851   1.000 76.32637  ? 102 CYS   K N   1 
ATOM   32009 C  CA  . CYS   R  11 102 ? 13.72103  -123.54905 -0.24075  1.000 71.23685  ? 102 CYS   K CA  1 
ATOM   32010 C  C   . CYS   R  11 102 ? 13.00022  -122.24267 -0.51928  1.000 64.26381  ? 102 CYS   K C   1 
ATOM   32011 O  O   . CYS   R  11 102 ? 12.13107  -121.82635 0.25189   1.000 61.68855  ? 102 CYS   K O   1 
ATOM   32012 C  CB  . CYS   R  11 102 ? 12.86205  -124.72675 -0.69937  1.000 76.62540  ? 102 CYS   K CB  1 
ATOM   32013 S  SG  . CYS   R  11 102 ? 13.58646  -126.33202 -0.33101  1.000 81.30541  ? 102 CYS   K SG  1 
ATOM   32014 N  N   . GLY   R  11 103 ? 13.36305  -121.59343 -1.62003  1.000 79.25598  ? 103 GLY   K N   1 
ATOM   32015 C  CA  . GLY   R  11 103 ? 12.72967  -120.32315 -1.91562  1.000 100.90343 ? 103 GLY   K CA  1 
ATOM   32016 C  C   . GLY   R  11 103 ? 12.87320  -119.94307 -3.36908  1.000 94.60741  ? 103 GLY   K C   1 
ATOM   32017 O  O   . GLY   R  11 103 ? 13.63031  -120.54884 -4.13190  1.000 93.86488  ? 103 GLY   K O   1 
ATOM   32018 N  N   . TYR   R  11 104 ? 12.10968  -118.92056 -3.74424  1.000 84.97247  ? 104 TYR   K N   1 
ATOM   32019 C  CA  . TYR   R  11 104 ? 12.16458  -118.34646 -5.08242  1.000 115.76068 ? 104 TYR   K CA  1 
ATOM   32020 C  C   . TYR   R  11 104 ? 12.28099  -116.83964 -4.91168  1.000 97.98116  ? 104 TYR   K C   1 
ATOM   32021 O  O   . TYR   R  11 104 ? 11.35741  -116.19624 -4.40228  1.000 92.02171  ? 104 TYR   K O   1 
ATOM   32022 C  CB  . TYR   R  11 104 ? 10.92258  -118.71189 -5.89641  1.000 143.55569 ? 104 TYR   K CB  1 
ATOM   32023 C  CG  . TYR   R  11 104 ? 11.06126  -118.48956 -7.38790  1.000 137.26796 ? 104 TYR   K CG  1 
ATOM   32024 C  CD1 . TYR   R  11 104 ? 11.07812  -117.20933 -7.92936  1.000 121.62134 ? 104 TYR   K CD1 1 
ATOM   32025 C  CD2 . TYR   R  11 104 ? 11.14260  -119.57009 -8.25845  1.000 132.25008 ? 104 TYR   K CD2 1 
ATOM   32026 C  CE1 . TYR   R  11 104 ? 11.19914  -117.01360 -9.29494  1.000 131.20215 ? 104 TYR   K CE1 1 
ATOM   32027 C  CE2 . TYR   R  11 104 ? 11.25767  -119.38513 -9.62172  1.000 140.11645 ? 104 TYR   K CE2 1 
ATOM   32028 C  CZ  . TYR   R  11 104 ? 11.28540  -118.10676 -10.13527 1.000 160.96956 ? 104 TYR   K CZ  1 
ATOM   32029 O  OH  . TYR   R  11 104 ? 11.40047  -117.92457 -11.49434 1.000 183.62525 ? 104 TYR   K OH  1 
ATOM   32030 N  N   . THR   R  11 105 ? 13.40736  -116.28027 -5.33348  1.000 86.16140  ? 105 THR   K N   1 
ATOM   32031 C  CA  . THR   R  11 105 ? 13.61616  -114.84315 -5.30047  1.000 80.02524  ? 105 THR   K CA  1 
ATOM   32032 C  C   . THR   R  11 105 ? 13.93651  -114.34010 -6.69950  1.000 95.86815  ? 105 THR   K C   1 
ATOM   32033 O  O   . THR   R  11 105 ? 14.26261  -115.11356 -7.60401  1.000 87.61441  ? 105 THR   K O   1 
ATOM   32034 C  CB  . THR   R  11 105 ? 14.74414  -114.45414 -4.33516  1.000 68.72526  ? 105 THR   K CB  1 
ATOM   32035 O  OG1 . THR   R  11 105 ? 15.95819  -115.10737 -4.72485  1.000 72.99822  ? 105 THR   K OG1 1 
ATOM   32036 C  CG2 . THR   R  11 105 ? 14.38790  -114.85090 -2.91028  1.000 65.13463  ? 105 THR   K CG2 1 
ATOM   32037 N  N   . ARG   R  11 106 ? 13.82598  -113.02308 -6.87160  1.000 99.71231  ? 106 ARG   K N   1 
ATOM   32038 C  CA  . ARG   R  11 106 ? 14.16153  -112.43385 -8.15992  1.000 87.67119  ? 106 ARG   K CA  1 
ATOM   32039 C  C   . ARG   R  11 106 ? 15.66727  -112.40940 -8.38417  1.000 83.67166  ? 106 ARG   K C   1 
ATOM   32040 O  O   . ARG   R  11 106 ? 16.12675  -112.58942 -9.51753  1.000 75.99345  ? 106 ARG   K O   1 
ATOM   32041 C  CB  . ARG   R  11 106 ? 13.57742  -111.02538 -8.25957  1.000 82.30367  ? 106 ARG   K CB  1 
ATOM   32042 C  CG  . ARG   R  11 106 ? 13.50153  -110.49783 -9.68015  1.000 123.67507 ? 106 ARG   K CG  1 
ATOM   32043 C  CD  . ARG   R  11 106 ? 12.65505  -111.41428 -10.54912 1.000 128.74219 ? 106 ARG   K CD  1 
ATOM   32044 N  NE  . ARG   R  11 106 ? 12.74098  -111.07012 -11.96327 1.000 154.34640 ? 106 ARG   K NE  1 
ATOM   32045 C  CZ  . ARG   R  11 106 ? 12.13809  -111.74239 -12.93441 1.000 164.97948 ? 106 ARG   K CZ  1 
ATOM   32046 N  NH1 . ARG   R  11 106 ? 11.39332  -112.80597 -12.67956 1.000 167.25722 ? 106 ARG   K NH1 1 
ATOM   32047 N  NH2 . ARG   R  11 106 ? 12.28873  -111.33958 -14.19306 1.000 164.20436 ? 106 ARG   K NH2 1 
ATOM   32048 N  N   . LYS   R  11 107 ? 16.44732  -112.20732 -7.32024  1.000 80.58057  ? 107 LYS   K N   1 
ATOM   32049 C  CA  . LYS   R  11 107 ? 17.89947  -112.16031 -7.45941  1.000 87.31639  ? 107 LYS   K CA  1 
ATOM   32050 C  C   . LYS   R  11 107 ? 18.47552  -113.54110 -7.75103  1.000 93.14300  ? 107 LYS   K C   1 
ATOM   32051 O  O   . LYS   R  11 107 ? 19.27793  -113.70763 -8.67722  1.000 88.86190  ? 107 LYS   K O   1 
ATOM   32052 C  CB  . LYS   R  11 107 ? 18.52747  -111.57483 -6.19394  1.000 100.68628 ? 107 LYS   K CB  1 
ATOM   32053 C  CG  . LYS   R  11 107 ? 20.02338  -111.83131 -6.07102  1.000 113.26115 ? 107 LYS   K CG  1 
ATOM   32054 C  CD  . LYS   R  11 107 ? 20.48624  -111.75645 -4.62371  1.000 124.66874 ? 107 LYS   K CD  1 
ATOM   32055 C  CE  . LYS   R  11 107 ? 21.93611  -112.20090 -4.47885  1.000 120.97632 ? 107 LYS   K CE  1 
ATOM   32056 N  NZ  . LYS   R  11 107 ? 22.15964  -113.59118 -4.96382  1.000 90.81918  ? 107 LYS   K NZ  1 
ATOM   32057 N  N   . GLU   R  11 108 ? 18.07749  -114.54452 -6.96866  1.000 101.03423 ? 108 GLU   K N   1 
ATOM   32058 C  CA  . GLU   R  11 108 ? 18.69449  -115.86322 -7.03123  1.000 89.73284  ? 108 GLU   K CA  1 
ATOM   32059 C  C   . GLU   R  11 108 ? 17.95455  -116.83904 -7.93494  1.000 90.98426  ? 108 GLU   K C   1 
ATOM   32060 O  O   . GLU   R  11 108 ? 18.56460  -117.80449 -8.40881  1.000 94.19193  ? 108 GLU   K O   1 
ATOM   32061 C  CB  . GLU   R  11 108 ? 18.79044  -116.46613 -5.62521  1.000 85.77860  ? 108 GLU   K CB  1 
ATOM   32062 C  CG  . GLU   R  11 108 ? 19.41561  -115.54552 -4.58898  1.000 93.48191  ? 108 GLU   K CG  1 
ATOM   32063 C  CD  . GLU   R  11 108 ? 19.17769  -116.01817 -3.16614  1.000 91.08711  ? 108 GLU   K CD  1 
ATOM   32064 O  OE1 . GLU   R  11 108 ? 18.02086  -116.34853 -2.83123  1.000 78.53977  ? 108 GLU   K OE1 1 
ATOM   32065 O  OE2 . GLU   R  11 108 ? 20.14840  -116.06033 -2.38244  1.000 93.47448  ? 108 GLU   K OE2 1 
ATOM   32066 N  N   . GLY   R  11 109 ? 16.66854  -116.61477 -8.18771  1.000 99.61395  ? 109 GLY   K N   1 
ATOM   32067 C  CA  . GLY   R  11 109 ? 15.85282  -117.57981 -8.88418  1.000 101.29322 ? 109 GLY   K CA  1 
ATOM   32068 C  C   . GLY   R  11 109 ? 15.29181  -118.60894 -7.92486  1.000 99.53538  ? 109 GLY   K C   1 
ATOM   32069 O  O   . GLY   R  11 109 ? 14.92451  -118.28982 -6.78953  1.000 94.20762  ? 109 GLY   K O   1 
ATOM   32070 N  N   . PRO   R  11 110 ? 15.19078  -119.86287 -8.36999  1.000 96.83429  ? 110 PRO   K N   1 
ATOM   32071 C  CA  . PRO   R  11 110 ? 14.85834  -120.95316 -7.44226  1.000 91.03640  ? 110 PRO   K CA  1 
ATOM   32072 C  C   . PRO   R  11 110 ? 16.11717  -121.42927 -6.73256  1.000 81.62787  ? 110 PRO   K C   1 
ATOM   32073 O  O   . PRO   R  11 110 ? 17.14337  -121.67991 -7.36908  1.000 79.38577  ? 110 PRO   K O   1 
ATOM   32074 C  CB  . PRO   R  11 110 ? 14.28695  -122.04603 -8.35766  1.000 100.22190 ? 110 PRO   K CB  1 
ATOM   32075 C  CG  . PRO   R  11 110 ? 14.19595  -121.42436 -9.74236  1.000 101.79673 ? 110 PRO   K CG  1 
ATOM   32076 C  CD  . PRO   R  11 110 ? 15.20321  -120.32284 -9.76559  1.000 94.78518  ? 110 PRO   K CD  1 
ATOM   32077 N  N   . THR   R  11 111 ? 16.03961  -121.55517 -5.40967  1.000 71.35292  ? 111 THR   K N   1 
ATOM   32078 C  CA  . THR   R  11 111 ? 17.21695  -121.89040 -4.62558  1.000 66.66847  ? 111 THR   K CA  1 
ATOM   32079 C  C   . THR   R  11 111 ? 16.83848  -122.82912 -3.49058  1.000 73.13486  ? 111 THR   K C   1 
ATOM   32080 O  O   . THR   R  11 111 ? 15.81265  -122.64012 -2.82724  1.000 60.60737  ? 111 THR   K O   1 
ATOM   32081 C  CB  . THR   R  11 111 ? 17.88377  -120.62971 -4.06437  1.000 84.73730  ? 111 THR   K CB  1 
ATOM   32082 O  OG1 . THR   R  11 111 ? 18.04466  -119.66846 -5.11419  1.000 89.61298  ? 111 THR   K OG1 1 
ATOM   32083 C  CG2 . THR   R  11 111 ? 19.24827  -120.96530 -3.50574  1.000 89.85421  ? 111 THR   K CG2 1 
ATOM   32084 N  N   . ILE   R  11 112 ? 17.67826  -123.84254 -3.27598  1.000 82.08905  ? 112 ILE   K N   1 
ATOM   32085 C  CA  . ILE   R  11 112 ? 17.48960  -124.83321 -2.22265  1.000 72.41855  ? 112 ILE   K CA  1 
ATOM   32086 C  C   . ILE   R  11 112 ? 18.79251  -124.96950 -1.44762  1.000 65.94736  ? 112 ILE   K C   1 
ATOM   32087 O  O   . ILE   R  11 112 ? 19.85523  -125.18528 -2.04360  1.000 62.75510  ? 112 ILE   K O   1 
ATOM   32088 C  CB  . ILE   R  11 112 ? 17.06118  -126.20077 -2.78746  1.000 60.42878  ? 112 ILE   K CB  1 
ATOM   32089 C  CG1 . ILE   R  11 112 ? 15.78565  -126.06559 -3.62026  1.000 85.81976  ? 112 ILE   K CG1 1 
ATOM   32090 C  CG2 . ILE   R  11 112 ? 16.85721  -127.19558 -1.65908  1.000 62.07467  ? 112 ILE   K CG2 1 
ATOM   32091 C  CD1 . ILE   R  11 112 ? 15.32231  -127.36293 -4.23866  1.000 73.93113  ? 112 ILE   K CD1 1 
ATOM   32092 N  N   . TYR   R  11 113 ? 18.70826  -124.85592 -0.12352  1.000 57.78268  ? 113 TYR   K N   1 
ATOM   32093 C  CA  . TYR   R  11 113 ? 19.84836  -125.03076 0.76331   1.000 57.34023  ? 113 TYR   K CA  1 
ATOM   32094 C  C   . TYR   R  11 113 ? 19.56456  -126.15212 1.75181   1.000 68.48710  ? 113 TYR   K C   1 
ATOM   32095 O  O   . TYR   R  11 113 ? 18.44167  -126.29007 2.24196   1.000 80.68742  ? 113 TYR   K O   1 
ATOM   32096 C  CB  . TYR   R  11 113 ? 20.16204  -123.74245 1.53473   1.000 58.27141  ? 113 TYR   K CB  1 
ATOM   32097 C  CG  . TYR   R  11 113 ? 20.99891  -122.73595 0.77672   1.000 66.63864  ? 113 TYR   K CG  1 
ATOM   32098 C  CD1 . TYR   R  11 113 ? 20.40405  -121.76623 -0.01843  1.000 69.13597  ? 113 TYR   K CD1 1 
ATOM   32099 C  CD2 . TYR   R  11 113 ? 22.38508  -122.74934 0.86505   1.000 63.81296  ? 113 TYR   K CD2 1 
ATOM   32100 C  CE1 . TYR   R  11 113 ? 21.16655  -120.84241 -0.70777  1.000 68.18552  ? 113 TYR   K CE1 1 
ATOM   32101 C  CE2 . TYR   R  11 113 ? 23.15532  -121.82833 0.17774   1.000 64.52343  ? 113 TYR   K CE2 1 
ATOM   32102 C  CZ  . TYR   R  11 113 ? 22.53996  -120.87807 -0.60803  1.000 69.03545  ? 113 TYR   K CZ  1 
ATOM   32103 O  OH  . TYR   R  11 113 ? 23.29846  -119.95838 -1.29556  1.000 81.69109  ? 113 TYR   K OH  1 
ATOM   32104 N  N   . TYR   R  11 114 ? 20.58675  -126.95012 2.03640   1.000 58.18009  ? 114 TYR   K N   1 
ATOM   32105 C  CA  . TYR   R  11 114 ? 20.54883  -127.95796 3.08544   1.000 54.64738  ? 114 TYR   K CA  1 
ATOM   32106 C  C   . TYR   R  11 114 ? 21.42227  -127.48649 4.23757   1.000 57.95122  ? 114 TYR   K C   1 
ATOM   32107 O  O   . TYR   R  11 114 ? 22.57580  -127.09519 4.02376   1.000 61.72473  ? 114 TYR   K O   1 
ATOM   32108 C  CB  . TYR   R  11 114 ? 21.03048  -129.31576 2.56900   1.000 72.24018  ? 114 TYR   K CB  1 
ATOM   32109 C  CG  . TYR   R  11 114 ? 21.50924  -130.24592 3.66089   1.000 70.74892  ? 114 TYR   K CG  1 
ATOM   32110 C  CD1 . TYR   R  11 114 ? 20.60540  -130.94988 4.44331   1.000 67.36432  ? 114 TYR   K CD1 1 
ATOM   32111 C  CD2 . TYR   R  11 114 ? 22.86504  -130.42437 3.90582   1.000 66.38249  ? 114 TYR   K CD2 1 
ATOM   32112 C  CE1 . TYR   R  11 114 ? 21.03531  -131.80143 5.44466   1.000 59.18501  ? 114 TYR   K CE1 1 
ATOM   32113 C  CE2 . TYR   R  11 114 ? 23.30471  -131.27238 4.90621   1.000 72.63754  ? 114 TYR   K CE2 1 
ATOM   32114 C  CZ  . TYR   R  11 114 ? 22.38507  -131.96013 5.67118   1.000 66.80173  ? 114 TYR   K CZ  1 
ATOM   32115 O  OH  . TYR   R  11 114 ? 22.81432  -132.80882 6.66660   1.000 64.80766  ? 114 TYR   K OH  1 
ATOM   32116 N  N   . VAL   R  11 115 ? 20.86980  -127.51386 5.44964   1.000 53.46028  ? 115 VAL   K N   1 
ATOM   32117 C  CA  . VAL   R  11 115 ? 21.56170  -127.03934 6.64398   1.000 59.45859  ? 115 VAL   K CA  1 
ATOM   32118 C  C   . VAL   R  11 115 ? 21.30203  -128.02535 7.77458   1.000 59.24759  ? 115 VAL   K C   1 
ATOM   32119 O  O   . VAL   R  11 115 ? 20.14609  -128.32431 8.08691   1.000 67.57052  ? 115 VAL   K O   1 
ATOM   32120 C  CB  . VAL   R  11 115 ? 21.10509  -125.62240 7.05037   1.000 54.85707  ? 115 VAL   K CB  1 
ATOM   32121 C  CG1 . VAL   R  11 115 ? 21.79612  -125.18952 8.33237   1.000 85.03983  ? 115 VAL   K CG1 1 
ATOM   32122 C  CG2 . VAL   R  11 115 ? 21.38220  -124.62388 5.93788   1.000 36.41493  ? 115 VAL   K CG2 1 
ATOM   32123 N  N   . ASP   R  11 116 ? 22.36611  -128.52843 8.39208   1.000 50.85047  ? 116 ASP   K N   1 
ATOM   32124 C  CA  . ASP   R  11 116 ? 22.23251  -129.45809 9.50423   1.000 51.69774  ? 116 ASP   K CA  1 
ATOM   32125 C  C   . ASP   R  11 116 ? 22.83053  -128.85469 10.76976  1.000 58.39239  ? 116 ASP   K C   1 
ATOM   32126 O  O   . ASP   R  11 116 ? 23.48854  -127.81114 10.74174  1.000 60.25503  ? 116 ASP   K O   1 
ATOM   32127 C  CB  . ASP   R  11 116 ? 22.89265  -130.80989 9.18660   1.000 57.06598  ? 116 ASP   K CB  1 
ATOM   32128 C  CG  . ASP   R  11 116 ? 24.38745  -130.69520 8.93203   1.000 67.23918  ? 116 ASP   K CG  1 
ATOM   32129 O  OD1 . ASP   R  11 116 ? 24.92636  -129.57224 8.99285   1.000 90.96099  ? 116 ASP   K OD1 1 
ATOM   32130 O  OD2 . ASP   R  11 116 ? 25.02747  -131.73427 8.66474   1.000 56.76975  ? 116 ASP   K OD2 1 
ATOM   32131 N  N   . SER   R  11 117 ? 22.59060  -129.53344 11.89484  1.000 60.75421  ? 117 SER   K N   1 
ATOM   32132 C  CA  . SER   R  11 117 ? 23.11317  -129.06840 13.17441  1.000 57.89698  ? 117 SER   K CA  1 
ATOM   32133 C  C   . SER   R  11 117 ? 24.63247  -129.13485 13.23785  1.000 52.76003  ? 117 SER   K C   1 
ATOM   32134 O  O   . SER   R  11 117 ? 25.23055  -128.50638 14.11687  1.000 68.12872  ? 117 SER   K O   1 
ATOM   32135 C  CB  . SER   R  11 117 ? 22.50868  -129.87935 14.32116  1.000 63.69824  ? 117 SER   K CB  1 
ATOM   32136 O  OG  . SER   R  11 117 ? 22.80383  -131.25835 14.18855  1.000 80.12375  ? 117 SER   K OG  1 
ATOM   32137 N  N   . ASP   R  11 118 ? 25.26790  -129.88704 12.33767  1.000 45.95879  ? 118 ASP   K N   1 
ATOM   32138 C  CA  . ASP   R  11 118 ? 26.72317  -129.92906 12.28291  1.000 66.83478  ? 118 ASP   K CA  1 
ATOM   32139 C  C   . ASP   R  11 118 ? 27.32637  -128.65534 11.70477  1.000 77.77982  ? 118 ASP   K C   1 
ATOM   32140 O  O   . ASP   R  11 118 ? 28.55153  -128.49968 11.74110  1.000 78.52264  ? 118 ASP   K O   1 
ATOM   32141 C  CB  . ASP   R  11 118 ? 27.18389  -131.13694 11.46345  1.000 68.91321  ? 118 ASP   K CB  1 
ATOM   32142 C  CG  . ASP   R  11 118 ? 26.73148  -132.45591 12.06148  1.000 92.12241  ? 118 ASP   K CG  1 
ATOM   32143 O  OD1 . ASP   R  11 118 ? 26.15794  -132.44304 13.17142  1.000 94.77659  ? 118 ASP   K OD1 1 
ATOM   32144 O  OD2 . ASP   R  11 118 ? 26.94994  -133.50645 11.42113  1.000 90.43205  ? 118 ASP   K OD2 1 
ATOM   32145 N  N   . GLY   R  11 119 ? 26.50557  -127.74606 11.18124  1.000 65.78367  ? 119 GLY   K N   1 
ATOM   32146 C  CA  . GLY   R  11 119 ? 26.98307  -126.52409 10.57427  1.000 67.06494  ? 119 GLY   K CA  1 
ATOM   32147 C  C   . GLY   R  11 119 ? 27.09141  -126.56256 9.06551   1.000 71.16772  ? 119 GLY   K C   1 
ATOM   32148 O  O   . GLY   R  11 119 ? 27.36939  -125.52208 8.45593   1.000 87.14398  ? 119 GLY   K O   1 
ATOM   32149 N  N   . THR   R  11 120 ? 26.88289  -127.72255 8.44811   1.000 66.46467  ? 120 THR   K N   1 
ATOM   32150 C  CA  . THR   R  11 120 ? 26.96960  -127.82248 6.99805   1.000 80.02474  ? 120 THR   K CA  1 
ATOM   32151 C  C   . THR   R  11 120 ? 25.88072  -126.98226 6.34130   1.000 83.60092  ? 120 THR   K C   1 
ATOM   32152 O  O   . THR   R  11 120 ? 24.72743  -126.97500 6.78002   1.000 72.75241  ? 120 THR   K O   1 
ATOM   32153 C  CB  . THR   R  11 120 ? 26.84433  -129.28351 6.55606   1.000 73.72510  ? 120 THR   K CB  1 
ATOM   32154 O  OG1 . THR   R  11 120 ? 27.81815  -130.08005 7.24177   1.000 92.29890  ? 120 THR   K OG1 1 
ATOM   32155 C  CG2 . THR   R  11 120 ? 27.06409  -129.41243 5.06049   1.000 61.87534  ? 120 THR   K CG2 1 
ATOM   32156 N  N   . ARG   R  11 121 ? 26.26115  -126.25611 5.29171   1.000 72.52232  ? 121 ARG   K N   1 
ATOM   32157 C  CA  . ARG   R  11 121 ? 25.32598  -125.46585 4.49874   1.000 54.49123  ? 121 ARG   K CA  1 
ATOM   32158 C  C   . ARG   R  11 121 ? 25.67661  -125.65799 3.03333   1.000 52.60661  ? 121 ARG   K C   1 
ATOM   32159 O  O   . ARG   R  11 121 ? 26.78094  -125.30409 2.61042   1.000 68.63781  ? 121 ARG   K O   1 
ATOM   32160 C  CB  . ARG   R  11 121 ? 25.38635  -123.98546 4.88376   1.000 76.15077  ? 121 ARG   K CB  1 
ATOM   32161 C  CG  . ARG   R  11 121 ? 24.48924  -123.07855 4.06006   1.000 67.71998  ? 121 ARG   K CG  1 
ATOM   32162 C  CD  . ARG   R  11 121 ? 24.46266  -121.67445 4.64387   1.000 57.10530  ? 121 ARG   K CD  1 
ATOM   32163 N  NE  . ARG   R  11 121 ? 23.87671  -120.70711 3.72432   1.000 70.15089  ? 121 ARG   K NE  1 
ATOM   32164 C  CZ  . ARG   R  11 121 ? 24.57416  -119.97177 2.86933   1.000 72.47769  ? 121 ARG   K CZ  1 
ATOM   32165 N  NH1 . ARG   R  11 121 ? 25.89057  -120.07507 2.78254   1.000 76.23140  ? 121 ARG   K NH1 1 
ATOM   32166 N  NH2 . ARG   R  11 121 ? 23.93500  -119.11278 2.08035   1.000 60.47216  ? 121 ARG   K NH2 1 
ATOM   32167 N  N   . LEU   R  11 122 ? 24.74499  -126.21750 2.26305   1.000 55.42438  ? 122 LEU   K N   1 
ATOM   32168 C  CA  . LEU   R  11 122 ? 25.01087  -126.60898 0.88135   1.000 74.56845  ? 122 LEU   K CA  1 
ATOM   32169 C  C   . LEU   R  11 122 ? 23.88195  -126.13521 -0.01922  1.000 77.09876  ? 122 LEU   K C   1 
ATOM   32170 O  O   . LEU   R  11 122 ? 22.72157  -126.48692 0.20567   1.000 76.22248  ? 122 LEU   K O   1 
ATOM   32171 C  CB  . LEU   R  11 122 ? 25.16350  -128.12870 0.75752   1.000 71.50578  ? 122 LEU   K CB  1 
ATOM   32172 C  CG  . LEU   R  11 122 ? 26.27987  -128.82328 1.53393   1.000 60.22399  ? 122 LEU   K CG  1 
ATOM   32173 C  CD1 . LEU   R  11 122 ? 26.17161  -130.32919 1.36544   1.000 44.54867  ? 122 LEU   K CD1 1 
ATOM   32174 C  CD2 . LEU   R  11 122 ? 27.64058  -128.32621 1.07375   1.000 76.35870  ? 122 LEU   K CD2 1 
ATOM   32175 N  N   . LYS   R  11 123 ? 24.21963  -125.36317 -1.04865  1.000 63.42065  ? 123 LYS   K N   1 
ATOM   32176 C  CA  . LYS   R  11 123 ? 23.24896  -125.03792 -2.08397  1.000 64.21433  ? 123 LYS   K CA  1 
ATOM   32177 C  C   . LYS   R  11 123 ? 23.20170  -126.17921 -3.09057  1.000 72.75038  ? 123 LYS   K C   1 
ATOM   32178 O  O   . LYS   R  11 123 ? 24.24471  -126.63765 -3.56781  1.000 69.39020  ? 123 LYS   K O   1 
ATOM   32179 C  CB  . LYS   R  11 123 ? 23.60750  -123.72520 -2.77994  1.000 72.14698  ? 123 LYS   K CB  1 
ATOM   32180 C  CG  . LYS   R  11 123 ? 22.51625  -123.21379 -3.71280  1.000 69.83633  ? 123 LYS   K CG  1 
ATOM   32181 C  CD  . LYS   R  11 123 ? 22.85098  -121.84707 -4.28972  1.000 71.26020  ? 123 LYS   K CD  1 
ATOM   32182 C  CE  . LYS   R  11 123 ? 24.05453  -121.91313 -5.21489  1.000 96.09146  ? 123 LYS   K CE  1 
ATOM   32183 N  NZ  . LYS   R  11 123 ? 24.31596  -120.60424 -5.87716  1.000 94.72749  ? 123 LYS   K NZ  1 
ATOM   32184 N  N   . GLY   R  11 124 ? 21.99373  -126.64365 -3.41209  1.000 79.89733  ? 124 GLY   K N   1 
ATOM   32185 C  CA  . GLY   R  11 124 ? 21.87012  -127.80090 -4.27530  1.000 86.20538  ? 124 GLY   K CA  1 
ATOM   32186 C  C   . GLY   R  11 124 ? 20.59675  -127.79800 -5.09183  1.000 85.68902  ? 124 GLY   K C   1 
ATOM   32187 O  O   . GLY   R  11 124 ? 19.71314  -126.95471 -4.91924  1.000 81.82844  ? 124 GLY   K O   1 
ATOM   32188 N  N   . ASP   R  11 125 ? 20.52150  -128.77166 -5.99884  1.000 85.28344  ? 125 ASP   K N   1 
ATOM   32189 C  CA  . ASP   R  11 125 ? 19.38056  -128.93449 -6.88952  1.000 77.97409  ? 125 ASP   K CA  1 
ATOM   32190 C  C   . ASP   R  11 125 ? 18.44088  -130.05271 -6.46475  1.000 74.99942  ? 125 ASP   K C   1 
ATOM   32191 O  O   . ASP   R  11 125 ? 17.23565  -129.95406 -6.70844  1.000 68.91092  ? 125 ASP   K O   1 
ATOM   32192 C  CB  . ASP   R  11 125 ? 19.86093  -129.20203 -8.32005  1.000 74.84195  ? 125 ASP   K CB  1 
ATOM   32193 C  CG  . ASP   R  11 125 ? 20.85255  -128.16292 -8.80531  1.000 96.15456  ? 125 ASP   K CG  1 
ATOM   32194 O  OD1 . ASP   R  11 125 ? 20.54349  -126.95591 -8.71516  1.000 99.37457  ? 125 ASP   K OD1 1 
ATOM   32195 O  OD2 . ASP   R  11 125 ? 21.94384  -128.55357 -9.27127  1.000 108.34605 ? 125 ASP   K OD2 1 
ATOM   32196 N  N   . ILE   R  11 126 ? 18.96158  -131.11838 -5.85640  1.000 74.75952  ? 126 ILE   K N   1 
ATOM   32197 C  CA  . ILE   R  11 126 ? 18.15723  -132.24150 -5.38238  1.000 57.83583  ? 126 ILE   K CA  1 
ATOM   32198 C  C   . ILE   R  11 126 ? 18.67084  -132.62426 -4.00246  1.000 59.10080  ? 126 ILE   K C   1 
ATOM   32199 O  O   . ILE   R  11 126 ? 19.84074  -132.99682 -3.85889  1.000 63.65697  ? 126 ILE   K O   1 
ATOM   32200 C  CB  . ILE   R  11 126 ? 18.23111  -133.45471 -6.32602  1.000 62.93163  ? 126 ILE   K CB  1 
ATOM   32201 C  CG1 . ILE   R  11 126 ? 17.71224  -133.09525 -7.71937  1.000 80.98782  ? 126 ILE   K CG1 1 
ATOM   32202 C  CG2 . ILE   R  11 126 ? 17.45509  -134.62598 -5.74538  1.000 67.29022  ? 126 ILE   K CG2 1 
ATOM   32203 C  CD1 . ILE   R  11 126 ? 17.87842  -134.20603 -8.73157  1.000 86.88625  ? 126 ILE   K CD1 1 
ATOM   32204 N  N   . PHE   R  11 127 ? 17.80614  -132.55046 -2.99122  1.000 49.95759  ? 127 PHE   K N   1 
ATOM   32205 C  CA  . PHE   R  11 127 ? 18.20791  -132.88018 -1.63175  1.000 58.30538  ? 127 PHE   K CA  1 
ATOM   32206 C  C   . PHE   R  11 127 ? 17.14627  -133.74631 -0.97144  1.000 66.10070  ? 127 PHE   K C   1 
ATOM   32207 O  O   . PHE   R  11 127 ? 15.94577  -133.52379 -1.15823  1.000 64.71860  ? 127 PHE   K O   1 
ATOM   32208 C  CB  . PHE   R  11 127 ? 18.44429  -131.61482 -0.79801  1.000 52.01796  ? 127 PHE   K CB  1 
ATOM   32209 C  CG  . PHE   R  11 127 ? 19.81260  -131.02029 -0.96600  1.000 59.51842  ? 127 PHE   K CG  1 
ATOM   32210 C  CD1 . PHE   R  11 127 ? 20.90554  -131.82344 -1.24401  1.000 72.12337  ? 127 PHE   K CD1 1 
ATOM   32211 C  CD2 . PHE   R  11 127 ? 20.00514  -129.65485 -0.84450  1.000 69.10457  ? 127 PHE   K CD2 1 
ATOM   32212 C  CE1 . PHE   R  11 127 ? 22.16525  -131.27532 -1.39891  1.000 80.02830  ? 127 PHE   K CE1 1 
ATOM   32213 C  CE2 . PHE   R  11 127 ? 21.26169  -129.10038 -0.99727  1.000 75.35253  ? 127 PHE   K CE2 1 
ATOM   32214 C  CZ  . PHE   R  11 127 ? 22.34350  -129.91179 -1.27478  1.000 75.03739  ? 127 PHE   K CZ  1 
ATOM   32215 N  N   . CYS   R  11 128 ? 17.60289  -134.72908 -0.19277  1.000 69.56785  ? 128 CYS   K N   1 
ATOM   32216 C  CA  . CYS   R  11 128 ? 16.73760  -135.59672 0.59779   1.000 59.45067  ? 128 CYS   K CA  1 
ATOM   32217 C  C   . CYS   R  11 128 ? 17.33377  -135.75855 1.98651   1.000 53.11698  ? 128 CYS   K C   1 
ATOM   32218 O  O   . CYS   R  11 128 ? 18.50746  -136.11521 2.12140   1.000 52.97939  ? 128 CYS   K O   1 
ATOM   32219 C  CB  . CYS   R  11 128 ? 16.56462  -136.96925 -0.06069  1.000 43.63682  ? 128 CYS   K CB  1 
ATOM   32220 S  SG  . CYS   R  11 128 ? 15.77467  -136.92270 -1.67674  1.000 81.32715  ? 128 CYS   K SG  1 
ATOM   32221 N  N   . VAL   R  11 129 ? 16.52864  -135.48714 3.01113   1.000 46.66018  ? 129 VAL   K N   1 
ATOM   32222 C  CA  . VAL   R  11 129 ? 16.97409  -135.50676 4.39921   1.000 54.59016  ? 129 VAL   K CA  1 
ATOM   32223 C  C   . VAL   R  11 129 ? 15.99036  -136.32783 5.21890   1.000 69.90094  ? 129 VAL   K C   1 
ATOM   32224 O  O   . VAL   R  11 129 ? 14.77404  -136.22146 5.03099   1.000 63.48718  ? 129 VAL   K O   1 
ATOM   32225 C  CB  . VAL   R  11 129 ? 17.09372  -134.08145 4.97920   1.000 59.88448  ? 129 VAL   K CB  1 
ATOM   32226 C  CG1 . VAL   R  11 129 ? 17.60443  -134.12503 6.41336   1.000 67.88892  ? 129 VAL   K CG1 1 
ATOM   32227 C  CG2 . VAL   R  11 129 ? 17.99477  -133.22598 4.11136   1.000 73.61965  ? 129 VAL   K CG2 1 
ATOM   32228 N  N   . GLY   R  11 130 ? 16.51513  -137.13969 6.13113   1.000 81.72453  ? 130 GLY   K N   1 
ATOM   32229 C  CA  . GLY   R  11 130 ? 15.70877  -137.95048 7.01702   1.000 71.95942  ? 130 GLY   K CA  1 
ATOM   32230 C  C   . GLY   R  11 130 ? 16.13562  -139.40109 6.99547   1.000 66.26556  ? 130 GLY   K C   1 
ATOM   32231 O  O   . GLY   R  11 130 ? 17.03892  -139.80630 6.26621   1.000 62.47634  ? 130 GLY   K O   1 
ATOM   32232 N  N   . SER   R  11 131 ? 15.45548  -140.19678 7.82711   1.000 63.47482  ? 131 SER   K N   1 
ATOM   32233 C  CA  . SER   R  11 131 ? 15.77897  -141.61713 7.92989   1.000 65.34508  ? 131 SER   K CA  1 
ATOM   32234 C  C   . SER   R  11 131 ? 15.55017  -142.34872 6.61303   1.000 68.71250  ? 131 SER   K C   1 
ATOM   32235 O  O   . SER   R  11 131 ? 16.28697  -143.28674 6.28861   1.000 59.54555  ? 131 SER   K O   1 
ATOM   32236 C  CB  . SER   R  11 131 ? 14.95612  -142.26826 9.04243   1.000 60.58094  ? 131 SER   K CB  1 
ATOM   32237 O  OG  . SER   R  11 131 ? 13.57188  -142.24043 8.74220   1.000 62.35622  ? 131 SER   K OG  1 
ATOM   32238 N  N   . GLY   R  11 132 ? 14.54614  -141.93916 5.84349   1.000 68.66227  ? 132 GLY   K N   1 
ATOM   32239 C  CA  . GLY   R  11 132 ? 14.24476  -142.60100 4.59060   1.000 73.06846  ? 132 GLY   K CA  1 
ATOM   32240 C  C   . GLY   R  11 132 ? 14.73262  -141.83183 3.38242   1.000 62.88251  ? 132 GLY   K C   1 
ATOM   32241 O  O   . GLY   R  11 132 ? 14.16953  -141.95288 2.29019   1.000 68.76145  ? 132 GLY   K O   1 
ATOM   32242 N  N   . GLN   R  11 133 ? 15.78377  -141.03074 3.56987   1.000 55.86826  ? 133 GLN   K N   1 
ATOM   32243 C  CA  . GLN   R  11 133 ? 16.31397  -140.23604 2.46698   1.000 71.69157  ? 133 GLN   K CA  1 
ATOM   32244 C  C   . GLN   R  11 133 ? 16.85460  -141.11385 1.34647   1.000 74.95521  ? 133 GLN   K C   1 
ATOM   32245 O  O   . GLN   R  11 133 ? 16.89929  -140.68390 0.18864   1.000 71.65580  ? 133 GLN   K O   1 
ATOM   32246 C  CB  . GLN   R  11 133 ? 17.40909  -139.29907 2.97716   1.000 67.78548  ? 133 GLN   K CB  1 
ATOM   32247 C  CG  . GLN   R  11 133 ? 18.66864  -140.01779 3.43350   1.000 63.11985  ? 133 GLN   K CG  1 
ATOM   32248 C  CD  . GLN   R  11 133 ? 19.70023  -139.08011 4.02603   1.000 73.01540  ? 133 GLN   K CD  1 
ATOM   32249 O  OE1 . GLN   R  11 133 ? 19.39051  -138.26628 4.89701   1.000 79.59715  ? 133 GLN   K OE1 1 
ATOM   32250 N  NE2 . GLN   R  11 133 ? 20.93804  -139.19307 3.55925   1.000 63.31403  ? 133 GLN   K NE2 1 
ATOM   32251 N  N   . THR   R  11 134 ? 17.25915  -142.34438 1.66549   1.000 74.24480  ? 134 THR   K N   1 
ATOM   32252 C  CA  . THR   R  11 134 ? 17.86691  -143.20894 0.65998   1.000 73.03309  ? 134 THR   K CA  1 
ATOM   32253 C  C   . THR   R  11 134 ? 16.84577  -143.66538 -0.37624  1.000 75.76975  ? 134 THR   K C   1 
ATOM   32254 O  O   . THR   R  11 134 ? 17.12131  -143.63827 -1.58208  1.000 73.39580  ? 134 THR   K O   1 
ATOM   32255 C  CB  . THR   R  11 134 ? 18.51754  -144.40752 1.34304   1.000 73.23231  ? 134 THR   K CB  1 
ATOM   32256 O  OG1 . THR   R  11 134 ? 17.51018  -145.17434 2.01344   1.000 88.13755  ? 134 THR   K OG1 1 
ATOM   32257 C  CG2 . THR   R  11 134 ? 19.54135  -143.93616 2.36299   1.000 47.97163  ? 134 THR   K CG2 1 
ATOM   32258 N  N   . PHE   R  11 135 ? 15.65950  -144.08100 0.07465   1.000 74.37511  ? 135 PHE   K N   1 
ATOM   32259 C  CA  . PHE   R  11 135 ? 14.62335  -144.52928 -0.85127  1.000 77.70218  ? 135 PHE   K CA  1 
ATOM   32260 C  C   . PHE   R  11 135 ? 14.15066  -143.38644 -1.74028  1.000 79.74333  ? 135 PHE   K C   1 
ATOM   32261 O  O   . PHE   R  11 135 ? 13.96535  -143.56028 -2.95719  1.000 85.07208  ? 135 PHE   K O   1 
ATOM   32262 C  CB  . PHE   R  11 135 ? 13.45181  -145.11763 -0.06519  1.000 76.06422  ? 135 PHE   K CB  1 
ATOM   32263 C  CG  . PHE   R  11 135 ? 13.87174  -146.00202 1.07655   1.000 88.42738  ? 135 PHE   K CG  1 
ATOM   32264 C  CD1 . PHE   R  11 135 ? 14.24149  -147.31928 0.85228   1.000 96.68685  ? 135 PHE   K CD1 1 
ATOM   32265 C  CD2 . PHE   R  11 135 ? 13.89821  -145.51588 2.37430   1.000 70.30222  ? 135 PHE   K CD2 1 
ATOM   32266 C  CE1 . PHE   R  11 135 ? 14.63304  -148.13511 1.90097   1.000 72.57264  ? 135 PHE   K CE1 1 
ATOM   32267 C  CE2 . PHE   R  11 135 ? 14.28615  -146.32703 3.42667   1.000 67.52506  ? 135 PHE   K CE2 1 
ATOM   32268 C  CZ  . PHE   R  11 135 ? 14.65264  -147.63818 3.18943   1.000 67.23310  ? 135 PHE   K CZ  1 
ATOM   32269 N  N   . ALA   R  11 136 ? 13.93555  -142.21415 -1.14090  1.000 73.35746  ? 136 ALA   K N   1 
ATOM   32270 C  CA  . ALA   R  11 136 ? 13.62493  -141.00141 -1.88078  1.000 72.15362  ? 136 ALA   K CA  1 
ATOM   32271 C  C   . ALA   R  11 136 ? 14.67825  -140.78834 -2.95556  1.000 66.88357  ? 136 ALA   K C   1 
ATOM   32272 O  O   . ALA   R  11 136 ? 14.36836  -140.90985 -4.14236  1.000 58.85525  ? 136 ALA   K O   1 
ATOM   32273 C  CB  . ALA   R  11 136 ? 13.54851  -139.79603 -0.94212  1.000 89.24154  ? 136 ALA   K CB  1 
ATOM   32274 N  N   . TYR   R  11 137 ? 15.92555  -140.53826 -2.53636  1.000 70.37799  ? 137 TYR   K N   1 
ATOM   32275 C  CA  . TYR   R  11 137 ? 17.05101  -140.37356 -3.45459  1.000 71.90848  ? 137 TYR   K CA  1 
ATOM   32276 C  C   . TYR   R  11 137 ? 17.02651  -141.37265 -4.60480  1.000 79.68394  ? 137 TYR   K C   1 
ATOM   32277 O  O   . TYR   R  11 137 ? 17.20210  -140.99722 -5.76814  1.000 78.32509  ? 137 TYR   K O   1 
ATOM   32278 C  CB  . TYR   R  11 137 ? 18.36663  -140.49142 -2.68003  1.000 69.44962  ? 137 TYR   K CB  1 
ATOM   32279 C  CG  . TYR   R  11 137 ? 18.93691  -139.16775 -2.22657  1.000 58.02037  ? 137 TYR   K CG  1 
ATOM   32280 C  CD1 . TYR   R  11 137 ? 18.84979  -138.04009 -3.03130  1.000 64.96401  ? 137 TYR   K CD1 1 
ATOM   32281 C  CD2 . TYR   R  11 137 ? 19.56048  -139.04520 -0.99250  1.000 65.56789  ? 137 TYR   K CD2 1 
ATOM   32282 C  CE1 . TYR   R  11 137 ? 19.37062  -136.82680 -2.62061  1.000 79.91322  ? 137 TYR   K CE1 1 
ATOM   32283 C  CE2 . TYR   R  11 137 ? 20.08355  -137.83662 -0.57295  1.000 79.50760  ? 137 TYR   K CE2 1 
ATOM   32284 C  CZ  . TYR   R  11 137 ? 19.98626  -136.73099 -1.39038  1.000 77.95647  ? 137 TYR   K CZ  1 
ATOM   32285 O  OH  . TYR   R  11 137 ? 20.50694  -135.52674 -0.97546  1.000 62.50087  ? 137 TYR   K OH  1 
ATOM   32286 N  N   . GLY   R  11 138 ? 16.80186  -142.64935 -4.29796  1.000 76.07602  ? 138 GLY   K N   1 
ATOM   32287 C  CA  . GLY   R  11 138 ? 16.71137  -143.66545 -5.32800  1.000 65.77314  ? 138 GLY   K CA  1 
ATOM   32288 C  C   . GLY   R  11 138 ? 15.65333  -143.35960 -6.36859  1.000 82.16831  ? 138 GLY   K C   1 
ATOM   32289 O  O   . GLY   R  11 138 ? 15.96082  -143.23334 -7.56187  1.000 95.85576  ? 138 GLY   K O   1 
ATOM   32290 N  N   . VAL   R  11 139 ? 14.40235  -143.22320 -5.91920  1.000 80.09175  ? 139 VAL   K N   1 
ATOM   32291 C  CA  . VAL   R  11 139 ? 13.29543  -142.99959 -6.85296  1.000 79.48292  ? 139 VAL   K CA  1 
ATOM   32292 C  C   . VAL   R  11 139 ? 13.49999  -141.70286 -7.63670  1.000 81.76967  ? 139 VAL   K C   1 
ATOM   32293 O  O   . VAL   R  11 139 ? 13.31853  -141.65736 -8.86247  1.000 89.48828  ? 139 VAL   K O   1 
ATOM   32294 C  CB  . VAL   R  11 139 ? 11.95262  -143.00152 -6.10030  1.000 74.01771  ? 139 VAL   K CB  1 
ATOM   32295 C  CG1 . VAL   R  11 139 ? 10.80715  -142.68233 -7.05007  1.000 56.78187  ? 139 VAL   K CG1 1 
ATOM   32296 C  CG2 . VAL   R  11 139 ? 11.73195  -144.34550 -5.41586  1.000 68.22026  ? 139 VAL   K CG2 1 
ATOM   32297 N  N   . LEU   R  11 140 ? 13.88286  -140.63151 -6.93757  1.000 69.26442  ? 140 LEU   K N   1 
ATOM   32298 C  CA  . LEU   R  11 140 ? 14.12974  -139.34555 -7.58205  1.000 65.39759  ? 140 LEU   K CA  1 
ATOM   32299 C  C   . LEU   R  11 140 ? 15.18771  -139.46845 -8.67116  1.000 75.53806  ? 140 LEU   K C   1 
ATOM   32300 O  O   . LEU   R  11 140 ? 14.90289  -139.26290 -9.85588  1.000 89.36560  ? 140 LEU   K O   1 
ATOM   32301 C  CB  . LEU   R  11 140 ? 14.54981  -138.30899 -6.53868  1.000 66.36325  ? 140 LEU   K CB  1 
ATOM   32302 C  CG  . LEU   R  11 140 ? 13.43971  -137.49779 -5.86908  1.000 71.12687  ? 140 LEU   K CG  1 
ATOM   32303 C  CD1 . LEU   R  11 140 ? 14.02741  -136.47116 -4.91230  1.000 49.33204  ? 140 LEU   K CD1 1 
ATOM   32304 C  CD2 . LEU   R  11 140 ? 12.57518  -136.81933 -6.91266  1.000 85.00632  ? 140 LEU   K CD2 1 
ATOM   32305 N  N   . ASP   R  11 141 ? 16.42232  -139.80863 -8.28463  1.000 69.54675  ? 141 ASP   K N   1 
ATOM   32306 C  CA  . ASP   R  11 141 ? 17.51848  -139.89615 -9.24194  1.000 85.74820  ? 141 ASP   K CA  1 
ATOM   32307 C  C   . ASP   R  11 141 ? 17.23568  -140.87563 -10.37287 1.000 86.53879  ? 141 ASP   K C   1 
ATOM   32308 O  O   . ASP   R  11 141 ? 17.82028  -140.73560 -11.45280 1.000 94.32155  ? 141 ASP   K O   1 
ATOM   32309 C  CB  . ASP   R  11 141 ? 18.81107  -140.29344 -8.52539  1.000 93.36233  ? 141 ASP   K CB  1 
ATOM   32310 C  CG  . ASP   R  11 141 ? 19.21452  -139.30011 -7.45141  1.000 102.53990 ? 141 ASP   K CG  1 
ATOM   32311 O  OD1 . ASP   R  11 141 ? 18.89315  -138.10176 -7.59522  1.000 115.83840 ? 141 ASP   K OD1 1 
ATOM   32312 O  OD2 . ASP   R  11 141 ? 19.85773  -139.71760 -6.46447  1.000 88.39965  ? 141 ASP   K OD2 1 
ATOM   32313 N  N   . SER   R  11 142 ? 16.35971  -141.86336 -10.16125 1.000 100.66264 ? 142 SER   K N   1 
ATOM   32314 C  CA  . SER   R  11 142 ? 16.00819  -142.74659 -11.26684 1.000 107.52786 ? 142 SER   K CA  1 
ATOM   32315 C  C   . SER   R  11 142 ? 14.99217  -142.11522 -12.21119 1.000 111.74671 ? 142 SER   K C   1 
ATOM   32316 O  O   . SER   R  11 142 ? 15.02784  -142.38624 -13.41694 1.000 111.59168 ? 142 SER   K O   1 
ATOM   32317 C  CB  . SER   R  11 142 ? 15.47119  -144.07668 -10.73739 1.000 90.57963  ? 142 SER   K CB  1 
ATOM   32318 O  OG  . SER   R  11 142 ? 14.21421  -143.91205 -10.10510 1.000 103.75374 ? 142 SER   K OG  1 
ATOM   32319 N  N   . ASN   R  11 143 ? 14.08860  -141.27391 -11.69985 1.000 105.27805 ? 143 ASN   K N   1 
ATOM   32320 C  CA  . ASN   R  11 143 ? 13.03610  -140.69764 -12.53166 1.000 94.24431  ? 143 ASN   K CA  1 
ATOM   32321 C  C   . ASN   R  11 143 ? 13.10410  -139.17478 -12.61144 1.000 102.10673 ? 143 ASN   K C   1 
ATOM   32322 O  O   . ASN   R  11 143 ? 12.10396  -138.53514 -12.95114 1.000 98.88655  ? 143 ASN   K O   1 
ATOM   32323 C  CB  . ASN   R  11 143 ? 11.65922  -141.13705 -12.03084 1.000 91.79240  ? 143 ASN   K CB  1 
ATOM   32324 C  CG  . ASN   R  11 143 ? 11.47400  -142.63873 -12.08255 1.000 105.01312 ? 143 ASN   K CG  1 
ATOM   32325 O  OD1 . ASN   R  11 143 ? 11.12941  -143.26775 -11.08261 1.000 114.66051 ? 143 ASN   K OD1 1 
ATOM   32326 N  ND2 . ASN   R  11 143 ? 11.70518  -143.22362 -13.25296 1.000 109.39650 ? 143 ASN   K ND2 1 
ATOM   32327 N  N   . TYR   R  11 144 ? 14.25674  -138.57717 -12.32600 1.000 100.76024 ? 144 TYR   K N   1 
ATOM   32328 C  CA  . TYR   R  11 144 ? 14.37936  -137.12687 -12.34887 1.000 94.25664  ? 144 TYR   K CA  1 
ATOM   32329 C  C   . TYR   R  11 144 ? 14.69888  -136.62952 -13.75284 1.000 90.11776  ? 144 TYR   K C   1 
ATOM   32330 O  O   . TYR   R  11 144 ? 15.35213  -137.31256 -14.54592 1.000 97.06301  ? 144 TYR   K O   1 
ATOM   32331 C  CB  . TYR   R  11 144 ? 15.46109  -136.64798 -11.37810 1.000 87.69302  ? 144 TYR   K CB  1 
ATOM   32332 C  CG  . TYR   R  11 144 ? 15.67636  -135.15041 -11.39865 1.000 95.01283  ? 144 TYR   K CG  1 
ATOM   32333 C  CD1 . TYR   R  11 144 ? 14.81931  -134.29718 -10.71657 1.000 94.69739  ? 144 TYR   K CD1 1 
ATOM   32334 C  CD2 . TYR   R  11 144 ? 16.73491  -134.58957 -12.10302 1.000 94.19475  ? 144 TYR   K CD2 1 
ATOM   32335 C  CE1 . TYR   R  11 144 ? 15.01049  -132.92925 -10.73461 1.000 85.67280  ? 144 TYR   K CE1 1 
ATOM   32336 C  CE2 . TYR   R  11 144 ? 16.93359  -133.22148 -12.12572 1.000 83.54615  ? 144 TYR   K CE2 1 
ATOM   32337 C  CZ  . TYR   R  11 144 ? 16.06821  -132.39735 -11.43942 1.000 86.98324  ? 144 TYR   K CZ  1 
ATOM   32338 O  OH  . TYR   R  11 144 ? 16.25949  -131.03567 -11.45743 1.000 104.43896 ? 144 TYR   K OH  1 
ATOM   32339 N  N   . LYS   R  11 145 ? 14.22986  -135.41780 -14.04621 1.000 85.37704  ? 145 LYS   K N   1 
ATOM   32340 C  CA  . LYS   R  11 145 ? 14.53489  -134.73486 -15.29599 1.000 99.46750  ? 145 LYS   K CA  1 
ATOM   32341 C  C   . LYS   R  11 145 ? 14.17002  -133.26214 -15.16716 1.000 108.35112 ? 145 LYS   K C   1 
ATOM   32342 O  O   . LYS   R  11 145 ? 13.10085  -132.93002 -14.64570 1.000 108.97849 ? 145 LYS   K O   1 
ATOM   32343 C  CB  . LYS   R  11 145 ? 13.77990  -135.38230 -16.45978 1.000 108.64842 ? 145 LYS   K CB  1 
ATOM   32344 C  CG  . LYS   R  11 145 ? 13.88288  -134.63118 -17.77640 1.000 137.07449 ? 145 LYS   K CG  1 
ATOM   32345 C  CD  . LYS   R  11 145 ? 13.11238  -135.34699 -18.87555 1.000 140.32800 ? 145 LYS   K CD  1 
ATOM   32346 C  CE  . LYS   R  11 145 ? 11.64829  -135.52325 -18.50080 1.000 123.28754 ? 145 LYS   K CE  1 
ATOM   32347 N  NZ  . LYS   R  11 145 ? 10.89620  -136.28859 -19.53364 1.000 125.44484 ? 145 LYS   K NZ  1 
ATOM   32348 N  N   . TRP   R  11 146 ? 15.05463  -132.36972 -15.62215 1.000 101.44443 ? 146 TRP   K N   1 
ATOM   32349 C  CA  . TRP   R  11 146 ? 14.77991  -130.94193 -15.49408 1.000 111.35940 ? 146 TRP   K CA  1 
ATOM   32350 C  C   . TRP   R  11 146 ? 13.55577  -130.53527 -16.30359 1.000 123.68305 ? 146 TRP   K C   1 
ATOM   32351 O  O   . TRP   R  11 146 ? 12.86003  -129.57871 -15.94128 1.000 113.73708 ? 146 TRP   K O   1 
ATOM   32352 C  CB  . TRP   R  11 146 ? 15.99776  -130.12252 -15.92622 1.000 103.44322 ? 146 TRP   K CB  1 
ATOM   32353 C  CG  . TRP   R  11 146 ? 15.76696  -128.63909 -15.85886 1.000 96.08115  ? 146 TRP   K CG  1 
ATOM   32354 C  CD1 . TRP   R  11 146 ? 15.30053  -127.83409 -16.85718 1.000 97.43367  ? 146 TRP   K CD1 1 
ATOM   32355 C  CD2 . TRP   R  11 146 ? 15.99407  -127.78599 -14.72994 1.000 92.42681  ? 146 TRP   K CD2 1 
ATOM   32356 N  NE1 . TRP   R  11 146 ? 15.21957  -126.53489 -16.41919 1.000 93.46370  ? 146 TRP   K NE1 1 
ATOM   32357 C  CE2 . TRP   R  11 146 ? 15.64093  -126.47833 -15.11697 1.000 98.25145  ? 146 TRP   K CE2 1 
ATOM   32358 C  CE3 . TRP   R  11 146 ? 16.46184  -128.00137 -13.42989 1.000 92.03359  ? 146 TRP   K CE3 1 
ATOM   32359 C  CZ2 . TRP   R  11 146 ? 15.74029  -125.39080 -14.25125 1.000 117.32059 ? 146 TRP   K CZ2 1 
ATOM   32360 C  CZ3 . TRP   R  11 146 ? 16.55968  -126.92084 -12.57166 1.000 92.21976  ? 146 TRP   K CZ3 1 
ATOM   32361 C  CH2 . TRP   R  11 146 ? 16.20052  -125.63212 -12.98588 1.000 112.85427 ? 146 TRP   K CH2 1 
ATOM   32362 N  N   . ASP   R  11 147 ? 13.27114  -131.25299 -17.39341 1.000 122.34025 ? 147 ASP   K N   1 
ATOM   32363 C  CA  . ASP   R  11 147 ? 12.14426  -130.94957 -18.26669 1.000 116.65565 ? 147 ASP   K CA  1 
ATOM   32364 C  C   . ASP   R  11 147 ? 10.85053  -131.60767 -17.80628 1.000 90.51933  ? 147 ASP   K C   1 
ATOM   32365 O  O   . ASP   R  11 147 ? 10.00566  -131.96082 -18.63973 1.000 94.49424  ? 147 ASP   K O   1 
ATOM   32366 C  CB  . ASP   R  11 147 ? 12.47001  -131.36040 -19.70322 1.000 129.63148 ? 147 ASP   K CB  1 
ATOM   32367 C  CG  . ASP   R  11 147 ? 13.70432  -130.66348 -20.24175 1.000 142.83912 ? 147 ASP   K CG  1 
ATOM   32368 O  OD1 . ASP   R  11 147 ? 14.82680  -131.08516 -19.89154 1.000 144.25412 ? 147 ASP   K OD1 1 
ATOM   32369 O  OD2 . ASP   R  11 147 ? 13.55249  -129.69047 -21.01060 1.000 133.62743 ? 147 ASP   K OD2 1 
ATOM   32370 N  N   . LEU   R  11 148 ? 10.67394  -131.78681 -16.50249 1.000 86.87948  ? 148 LEU   K N   1 
ATOM   32371 C  CA  . LEU   R  11 148 ? 9.42752   -132.31797 -15.97945 1.000 97.52140  ? 148 LEU   K CA  1 
ATOM   32372 C  C   . LEU   R  11 148 ? 8.35388   -131.23966 -15.97075 1.000 89.33115  ? 148 LEU   K C   1 
ATOM   32373 O  O   . LEU   R  11 148 ? 8.63145   -130.05733 -15.75427 1.000 99.20339  ? 148 LEU   K O   1 
ATOM   32374 C  CB  . LEU   R  11 148 ? 9.61974   -132.86110 -14.56385 1.000 84.91002  ? 148 LEU   K CB  1 
ATOM   32375 C  CG  . LEU   R  11 148 ? 10.23255  -134.25294 -14.43435 1.000 64.89600  ? 148 LEU   K CG  1 
ATOM   32376 C  CD1 . LEU   R  11 148 ? 10.40877  -134.61305 -12.96862 1.000 70.65575  ? 148 LEU   K CD1 1 
ATOM   32377 C  CD2 . LEU   R  11 148 ? 9.37156   -135.27741 -15.15021 1.000 69.61624  ? 148 LEU   K CD2 1 
ATOM   32378 N  N   . SER   R  11 149 ? 7.11863   -131.65681 -16.22372 1.000 82.63566  ? 149 SER   K N   1 
ATOM   32379 C  CA  . SER   R  11 149 ? 5.99460   -130.75770 -16.03689 1.000 97.44004  ? 149 SER   K CA  1 
ATOM   32380 C  C   . SER   R  11 149 ? 5.70979   -130.59111 -14.54748 1.000 95.41588  ? 149 SER   K C   1 
ATOM   32381 O  O   . SER   R  11 149 ? 6.14032   -131.39346 -13.71370 1.000 100.78431 ? 149 SER   K O   1 
ATOM   32382 C  CB  . SER   R  11 149 ? 4.75382   -131.28480 -16.75746 1.000 104.18088 ? 149 SER   K CB  1 
ATOM   32383 O  OG  . SER   R  11 149 ? 4.27839   -132.47107 -16.14753 1.000 84.79896  ? 149 SER   K OG  1 
ATOM   32384 N  N   . VAL   R  11 150 ? 4.99597   -129.51207 -14.21531 1.000 85.05971  ? 150 VAL   K N   1 
ATOM   32385 C  CA  . VAL   R  11 150 ? 4.57815   -129.28984 -12.83138 1.000 86.52231  ? 150 VAL   K CA  1 
ATOM   32386 C  C   . VAL   R  11 150 ? 3.84988   -130.51769 -12.30073 1.000 90.13139  ? 150 VAL   K C   1 
ATOM   32387 O  O   . VAL   R  11 150 ? 4.11836   -130.99723 -11.19132 1.000 93.02031  ? 150 VAL   K O   1 
ATOM   32388 C  CB  . VAL   R  11 150 ? 3.70137   -128.02908 -12.73246 1.000 97.30942  ? 150 VAL   K CB  1 
ATOM   32389 C  CG1 . VAL   R  11 150 ? 3.10345   -127.90586 -11.33948 1.000 79.39629  ? 150 VAL   K CG1 1 
ATOM   32390 C  CG2 . VAL   R  11 150 ? 4.51291   -126.79194 -13.08722 1.000 100.92059 ? 150 VAL   K CG2 1 
ATOM   32391 N  N   . GLU   R  11 151 ? 2.92783   -131.05339 -13.10365 1.000 88.92145  ? 151 GLU   K N   1 
ATOM   32392 C  CA  . GLU   R  11 151 ? 2.21346   -132.26942 -12.73026 1.000 93.08158  ? 151 GLU   K CA  1 
ATOM   32393 C  C   . GLU   R  11 151 ? 3.17980   -133.42414 -12.49075 1.000 97.87829  ? 151 GLU   K C   1 
ATOM   32394 O  O   . GLU   R  11 151 ? 3.12626   -134.08996 -11.44873 1.000 88.07316  ? 151 GLU   K O   1 
ATOM   32395 C  CB  . GLU   R  11 151 ? 1.20852   -132.62746 -13.82564 1.000 94.62419  ? 151 GLU   K CB  1 
ATOM   32396 C  CG  . GLU   R  11 151 ? 0.05707   -133.50445 -13.37505 1.000 120.77402 ? 151 GLU   K CG  1 
ATOM   32397 C  CD  . GLU   R  11 151 ? -0.75427  -134.03199 -14.54358 1.000 133.96213 ? 151 GLU   K CD  1 
ATOM   32398 O  OE1 . GLU   R  11 151 ? -0.22468  -134.05414 -15.67572 1.000 104.48521 ? 151 GLU   K OE1 1 
ATOM   32399 O  OE2 . GLU   R  11 151 ? -1.92142  -134.42195 -14.33176 1.000 153.00139 ? 151 GLU   K OE2 1 
ATOM   32400 N  N   . ASP   R  11 152 ? 4.08090   -133.66874 -13.44739 1.000 92.62754  ? 152 ASP   K N   1 
ATOM   32401 C  CA  . ASP   R  11 152 ? 4.99319   -134.80349 -13.33853 1.000 93.76941  ? 152 ASP   K CA  1 
ATOM   32402 C  C   . ASP   R  11 152 ? 5.96749   -134.63443 -12.17882 1.000 86.65278  ? 152 ASP   K C   1 
ATOM   32403 O  O   . ASP   R  11 152 ? 6.27971   -135.60503 -11.48302 1.000 91.04689  ? 152 ASP   K O   1 
ATOM   32404 C  CB  . ASP   R  11 152 ? 5.75052   -135.00204 -14.65227 1.000 98.58383  ? 152 ASP   K CB  1 
ATOM   32405 C  CG  . ASP   R  11 152 ? 4.85655   -135.50231 -15.77413 1.000 110.83567 ? 152 ASP   K CG  1 
ATOM   32406 O  OD1 . ASP   R  11 152 ? 3.62857   -135.59776 -15.56288 1.000 100.49686 ? 152 ASP   K OD1 1 
ATOM   32407 O  OD2 . ASP   R  11 152 ? 5.38385   -135.81017 -16.86505 1.000 96.43407  ? 152 ASP   K OD2 1 
ATOM   32408 N  N   . ALA   R  11 153 ? 6.45693   -133.41499 -11.94921 1.000 88.70896  ? 153 ALA   K N   1 
ATOM   32409 C  CA  . ALA   R  11 153 ? 7.38995   -133.19991 -10.84680 1.000 85.71410  ? 153 ALA   K CA  1 
ATOM   32410 C  C   . ALA   R  11 153 ? 6.70315   -133.36747 -9.49498  1.000 87.83243  ? 153 ALA   K C   1 
ATOM   32411 O  O   . ALA   R  11 153 ? 7.26358   -133.98693 -8.57836  1.000 96.77845  ? 153 ALA   K O   1 
ATOM   32412 C  CB  . ALA   R  11 153 ? 8.02762   -131.81772 -10.96411 1.000 81.71318  ? 153 ALA   K CB  1 
ATOM   32413 N  N   . LEU   R  11 154 ? 5.49310   -132.81644 -9.34861  1.000 78.94763  ? 154 LEU   K N   1 
ATOM   32414 C  CA  . LEU   R  11 154 ? 4.72643   -133.03573 -8.12575  1.000 83.10439  ? 154 LEU   K CA  1 
ATOM   32415 C  C   . LEU   R  11 154 ? 4.47973   -134.52100 -7.89492  1.000 85.58885  ? 154 LEU   K C   1 
ATOM   32416 O  O   . LEU   R  11 154 ? 4.62973   -135.01880 -6.77015  1.000 78.62479  ? 154 LEU   K O   1 
ATOM   32417 C  CB  . LEU   R  11 154 ? 3.39995   -132.27858 -8.19453  1.000 81.04102  ? 154 LEU   K CB  1 
ATOM   32418 C  CG  . LEU   R  11 154 ? 3.43477   -130.75398 -8.06053  1.000 75.23221  ? 154 LEU   K CG  1 
ATOM   32419 C  CD1 . LEU   R  11 154 ? 2.12658   -130.15416 -8.54387  1.000 74.67835  ? 154 LEU   K CD1 1 
ATOM   32420 C  CD2 . LEU   R  11 154 ? 3.70957   -130.33383 -6.62901  1.000 68.02277  ? 154 LEU   K CD2 1 
ATOM   32421 N  N   . TYR   R  11 155 ? 4.10949   -135.24741 -8.95393  1.000 89.21670  ? 155 TYR   K N   1 
ATOM   32422 C  CA  . TYR   R  11 155 ? 3.85759   -136.67726 -8.81723  1.000 93.66219  ? 155 TYR   K CA  1 
ATOM   32423 C  C   . TYR   R  11 155 ? 5.12684   -137.43190 -8.44578  1.000 91.33028  ? 155 TYR   K C   1 
ATOM   32424 O  O   . TYR   R  11 155 ? 5.08111   -138.38237 -7.65938  1.000 101.28058 ? 155 TYR   K O   1 
ATOM   32425 C  CB  . TYR   R  11 155 ? 3.26463   -137.23727 -10.10869 1.000 99.70447  ? 155 TYR   K CB  1 
ATOM   32426 C  CG  . TYR   R  11 155 ? 2.91413   -138.70187 -10.00813 1.000 93.74088  ? 155 TYR   K CG  1 
ATOM   32427 C  CD1 . TYR   R  11 155 ? 1.80458   -139.11794 -9.28510  1.000 84.91651  ? 155 TYR   K CD1 1 
ATOM   32428 C  CD2 . TYR   R  11 155 ? 3.69848   -139.66936 -10.62444 1.000 86.16045  ? 155 TYR   K CD2 1 
ATOM   32429 C  CE1 . TYR   R  11 155 ? 1.48170   -140.45304 -9.18258  1.000 97.12272  ? 155 TYR   K CE1 1 
ATOM   32430 C  CE2 . TYR   R  11 155 ? 3.38277   -141.00975 -10.52696 1.000 70.97903  ? 155 TYR   K CE2 1 
ATOM   32431 C  CZ  . TYR   R  11 155 ? 2.27242   -141.39374 -9.80412  1.000 77.67021  ? 155 TYR   K CZ  1 
ATOM   32432 O  OH  . TYR   R  11 155 ? 1.94423   -142.72235 -9.69825  1.000 79.88693  ? 155 TYR   K OH  1 
ATOM   32433 N  N   . LEU   R  11 156 ? 6.26978   -137.02633 -9.00307  1.000 85.41287  ? 156 LEU   K N   1 
ATOM   32434 C  CA  . LEU   R  11 156 ? 7.52746   -137.69195 -8.68127  1.000 85.40050  ? 156 LEU   K CA  1 
ATOM   32435 C  C   . LEU   R  11 156 ? 7.90698   -137.47229 -7.22236  1.000 86.66646  ? 156 LEU   K C   1 
ATOM   32436 O  O   . LEU   R  11 156 ? 8.35544   -138.40548 -6.54388  1.000 77.75438  ? 156 LEU   K O   1 
ATOM   32437 C  CB  . LEU   R  11 156 ? 8.63505   -137.19503 -9.60939  1.000 83.86009  ? 156 LEU   K CB  1 
ATOM   32438 C  CG  . LEU   R  11 156 ? 10.03967  -137.72870 -9.32548  1.000 77.22265  ? 156 LEU   K CG  1 
ATOM   32439 C  CD1 . LEU   R  11 156 ? 10.06161  -139.24552 -9.39425  1.000 64.00912  ? 156 LEU   K CD1 1 
ATOM   32440 C  CD2 . LEU   R  11 156 ? 11.05476  -137.12725 -10.28361 1.000 81.01429  ? 156 LEU   K CD2 1 
ATOM   32441 N  N   . GLY   R  11 157 ? 7.74149   -136.24503 -6.72445  1.000 75.60139  ? 157 GLY   K N   1 
ATOM   32442 C  CA  . GLY   R  11 157 ? 7.97895   -136.00250 -5.30878  1.000 72.94526  ? 157 GLY   K CA  1 
ATOM   32443 C  C   . GLY   R  11 157 ? 7.06035   -136.82657 -4.42559  1.000 77.44511  ? 157 GLY   K C   1 
ATOM   32444 O  O   . GLY   R  11 157 ? 7.49866   -137.44300 -3.44404  1.000 91.71373  ? 157 GLY   K O   1 
ATOM   32445 N  N   . LYS   R  11 158 ? 5.76782   -136.85232 -4.77013  1.000 68.50458  ? 158 LYS   K N   1 
ATOM   32446 C  CA  . LYS   R  11 158 ? 4.81185   -137.66801 -4.02779  1.000 67.37399  ? 158 LYS   K CA  1 
ATOM   32447 C  C   . LYS   R  11 158 ? 5.22420   -139.13547 -4.01709  1.000 85.43069  ? 158 LYS   K C   1 
ATOM   32448 O  O   . LYS   R  11 158 ? 5.17407   -139.79391 -2.97279  1.000 81.99658  ? 158 LYS   K O   1 
ATOM   32449 C  CB  . LYS   R  11 158 ? 3.41528   -137.51850 -4.63485  1.000 73.07293  ? 158 LYS   K CB  1 
ATOM   32450 C  CG  . LYS   R  11 158 ? 2.33899   -138.33329 -3.92758  1.000 71.28812  ? 158 LYS   K CG  1 
ATOM   32451 C  CD  . LYS   R  11 158 ? 0.96886   -138.21360 -4.59675  1.000 59.26704  ? 158 LYS   K CD  1 
ATOM   32452 C  CE  . LYS   R  11 158 ? 0.24802   -136.92476 -4.23364  1.000 75.60264  ? 158 LYS   K CE  1 
ATOM   32453 N  NZ  . LYS   R  11 158 ? 0.70791   -135.76103 -5.03912  1.000 89.25322  ? 158 LYS   K NZ  1 
ATOM   32454 N  N   . ARG   R  11 159 ? 5.65713   -139.65898 -5.16698  1.000 87.61376  ? 159 ARG   K N   1 
ATOM   32455 C  CA  . ARG   R  11 159 ? 5.98843   -141.07736 -5.26541  1.000 79.70503  ? 159 ARG   K CA  1 
ATOM   32456 C  C   . ARG   R  11 159 ? 7.26687   -141.40662 -4.50659  1.000 77.35583  ? 159 ARG   K C   1 
ATOM   32457 O  O   . ARG   R  11 159 ? 7.38049   -142.48534 -3.91212  1.000 78.12451  ? 159 ARG   K O   1 
ATOM   32458 C  CB  . ARG   R  11 159 ? 6.11090   -141.48408 -6.73386  1.000 75.31418  ? 159 ARG   K CB  1 
ATOM   32459 C  CG  . ARG   R  11 159 ? 6.44173   -142.94914 -6.94672  1.000 80.27204  ? 159 ARG   K CG  1 
ATOM   32460 C  CD  . ARG   R  11 159 ? 5.46759   -143.83588 -6.18928  1.000 81.28520  ? 159 ARG   K CD  1 
ATOM   32461 N  NE  . ARG   R  11 159 ? 5.60484   -145.24166 -6.54840  1.000 92.02265  ? 159 ARG   K NE  1 
ATOM   32462 C  CZ  . ARG   R  11 159 ? 6.52974   -146.05370 -6.05638  1.000 83.97028  ? 159 ARG   K CZ  1 
ATOM   32463 N  NH1 . ARG   R  11 159 ? 7.44077   -145.62597 -5.19853  1.000 91.77939  ? 159 ARG   K NH1 1 
ATOM   32464 N  NH2 . ARG   R  11 159 ? 6.53846   -147.32760 -6.43189  1.000 82.03444  ? 159 ARG   K NH2 1 
ATOM   32465 N  N   . SER   R  11 160 ? 8.24192   -140.49498 -4.51527  1.000 73.07231  ? 160 SER   K N   1 
ATOM   32466 C  CA  . SER   R  11 160 ? 9.45485   -140.72197 -3.73659  1.000 86.32180  ? 160 SER   K CA  1 
ATOM   32467 C  C   . SER   R  11 160 ? 9.14813   -140.74769 -2.24319  1.000 81.93463  ? 160 SER   K C   1 
ATOM   32468 O  O   . SER   R  11 160 ? 9.63041   -141.62899 -1.51407  1.000 82.54186  ? 160 SER   K O   1 
ATOM   32469 C  CB  . SER   R  11 160 ? 10.49521  -139.64986 -4.05901  1.000 63.28495  ? 160 SER   K CB  1 
ATOM   32470 O  OG  . SER   R  11 160 ? 10.89893  -139.71617 -5.41548  1.000 68.99442  ? 160 SER   K OG  1 
ATOM   32471 N  N   . ILE   R  11 161 ? 8.33286   -139.79864 -1.77003  1.000 72.49354  ? 161 ILE   K N   1 
ATOM   32472 C  CA  . ILE   R  11 161 ? 7.92836   -139.82432 -0.36567  1.000 62.35316  ? 161 ILE   K CA  1 
ATOM   32473 C  C   . ILE   R  11 161 ? 7.14690   -141.09668 -0.06112  1.000 70.44261  ? 161 ILE   K C   1 
ATOM   32474 O  O   . ILE   R  11 161 ? 7.28968   -141.68626 1.01531   1.000 76.67037  ? 161 ILE   K O   1 
ATOM   32475 C  CB  . ILE   R  11 161 ? 7.12295   -138.56158 -0.00828  1.000 78.89773  ? 161 ILE   K CB  1 
ATOM   32476 C  CG1 . ILE   R  11 161 ? 8.03318   -137.33642 -0.01567  1.000 71.06373  ? 161 ILE   K CG1 1 
ATOM   32477 C  CG2 . ILE   R  11 161 ? 6.48264   -138.70152 1.36350   1.000 56.52388  ? 161 ILE   K CG2 1 
ATOM   32478 C  CD1 . ILE   R  11 161 ? 9.14793   -137.39756 1.00279   1.000 65.24057  ? 161 ILE   K CD1 1 
ATOM   32479 N  N   . LEU   R  11 162 ? 6.32835   -141.55408 -1.01118  1.000 79.37902  ? 162 LEU   K N   1 
ATOM   32480 C  CA  . LEU   R  11 162 ? 5.55177   -142.77274 -0.80304  1.000 76.92299  ? 162 LEU   K CA  1 
ATOM   32481 C  C   . LEU   R  11 162 ? 6.45924   -143.98634 -0.64410  1.000 65.13780  ? 162 LEU   K C   1 
ATOM   32482 O  O   . LEU   R  11 162 ? 6.26217   -144.81030 0.25684   1.000 68.89049  ? 162 LEU   K O   1 
ATOM   32483 C  CB  . LEU   R  11 162 ? 4.58325   -142.97759 -1.96676  1.000 74.73509  ? 162 LEU   K CB  1 
ATOM   32484 C  CG  . LEU   R  11 162 ? 3.67450   -144.20166 -1.85854  1.000 74.10536  ? 162 LEU   K CG  1 
ATOM   32485 C  CD1 . LEU   R  11 162 ? 2.65539   -144.02122 -0.74014  1.000 71.30543  ? 162 LEU   K CD1 1 
ATOM   32486 C  CD2 . LEU   R  11 162 ? 2.98862   -144.47356 -3.18472  1.000 77.01719  ? 162 LEU   K CD2 1 
ATOM   32487 N  N   . ALA   R  11 163 ? 7.45029   -144.12240 -1.52806  1.000 60.85892  ? 163 ALA   K N   1 
ATOM   32488 C  CA  . ALA   R  11 163 ? 8.38803   -145.23642 -1.42201  1.000 83.63015  ? 163 ALA   K CA  1 
ATOM   32489 C  C   . ALA   R  11 163 ? 9.14212   -145.19127 -0.10010  1.000 83.58968  ? 163 ALA   K C   1 
ATOM   32490 O  O   . ALA   R  11 163 ? 9.29440   -146.21935 0.57729   1.000 72.51524  ? 163 ALA   K O   1 
ATOM   32491 C  CB  . ALA   R  11 163 ? 9.36545   -145.21931 -2.59723  1.000 75.70052  ? 163 ALA   K CB  1 
ATOM   32492 N  N   . ALA   R  11 164 ? 9.61511   -144.00314 0.28832   1.000 80.05294  ? 164 ALA   K N   1 
ATOM   32493 C  CA  . ALA   R  11 164 ? 10.32380  -143.88067 1.55708   1.000 76.29938  ? 164 ALA   K CA  1 
ATOM   32494 C  C   . ALA   R  11 164 ? 9.42330   -144.20697 2.74286   1.000 75.65448  ? 164 ALA   K C   1 
ATOM   32495 O  O   . ALA   R  11 164 ? 9.89297   -144.75882 3.74297   1.000 75.46899  ? 164 ALA   K O   1 
ATOM   32496 C  CB  . ALA   R  11 164 ? 10.90538  -142.47721 1.69864   1.000 77.23215  ? 164 ALA   K CB  1 
ATOM   32497 N  N   . ALA   R  11 165 ? 8.13282   -143.87992 2.65441   1.000 69.99902  ? 165 ALA   K N   1 
ATOM   32498 C  CA  . ALA   R  11 165 ? 7.21674   -144.20600 3.74161   1.000 63.39410  ? 165 ALA   K CA  1 
ATOM   32499 C  C   . ALA   R  11 165 ? 6.95214   -145.70300 3.80616   1.000 70.33337  ? 165 ALA   K C   1 
ATOM   32500 O  O   . ALA   R  11 165 ? 6.83682   -146.27321 4.89763   1.000 74.77788  ? 165 ALA   K O   1 
ATOM   32501 C  CB  . ALA   R  11 165 ? 5.90689   -143.43739 3.57636   1.000 39.70908  ? 165 ALA   K CB  1 
ATOM   32502 N  N   . HIS   R  11 166 ? 6.84339   -146.35283 2.64599   1.000 67.54104  ? 166 HIS   K N   1 
ATOM   32503 C  CA  . HIS   R  11 166 ? 6.61596   -147.79480 2.62189   1.000 86.83194  ? 166 HIS   K CA  1 
ATOM   32504 C  C   . HIS   R  11 166 ? 7.80226   -148.54566 3.21113   1.000 82.07689  ? 166 HIS   K C   1 
ATOM   32505 O  O   . HIS   R  11 166 ? 7.64637   -149.34575 4.14091   1.000 67.78365  ? 166 HIS   K O   1 
ATOM   32506 C  CB  . HIS   R  11 166 ? 6.34030   -148.26885 1.19439   1.000 83.33440  ? 166 HIS   K CB  1 
ATOM   32507 C  CG  . HIS   R  11 166 ? 6.14016   -149.74923 1.07845   1.000 77.18276  ? 166 HIS   K CG  1 
ATOM   32508 N  ND1 . HIS   R  11 166 ? 5.25613   -150.44446 1.87539   1.000 66.83910  ? 166 HIS   K ND1 1 
ATOM   32509 C  CD2 . HIS   R  11 166 ? 6.71385   -150.66716 0.26435   1.000 80.62024  ? 166 HIS   K CD2 1 
ATOM   32510 C  CE1 . HIS   R  11 166 ? 5.28940   -151.72531 1.55365   1.000 77.46929  ? 166 HIS   K CE1 1 
ATOM   32511 N  NE2 . HIS   R  11 166 ? 6.16601   -151.88728 0.57889   1.000 80.66800  ? 166 HIS   K NE2 1 
ATOM   32512 N  N   . ARG   R  11 167 ? 9.00183   -148.30036 2.68093   1.000 83.73545  ? 167 ARG   K N   1 
ATOM   32513 C  CA  . ARG   R  11 167 ? 10.15923  -149.08659 3.09869   1.000 64.51863  ? 167 ARG   K CA  1 
ATOM   32514 C  C   . ARG   R  11 167 ? 10.62174  -148.69729 4.49900   1.000 63.91156  ? 167 ARG   K C   1 
ATOM   32515 O  O   . ARG   R  11 167 ? 10.71223  -149.54654 5.39336   1.000 63.40078  ? 167 ARG   K O   1 
ATOM   32516 C  CB  . ARG   R  11 167 ? 11.29110  -148.93257 2.08427   1.000 64.09057  ? 167 ARG   K CB  1 
ATOM   32517 C  CG  . ARG   R  11 167 ? 11.14713  -149.83393 0.87327   1.000 68.27112  ? 167 ARG   K CG  1 
ATOM   32518 C  CD  . ARG   R  11 167 ? 11.26748  -151.29288 1.27871   1.000 81.05197  ? 167 ARG   K CD  1 
ATOM   32519 N  NE  . ARG   R  11 167 ? 11.04720  -152.20435 0.16296   1.000 79.33837  ? 167 ARG   K NE  1 
ATOM   32520 C  CZ  . ARG   R  11 167 ? 11.22785  -153.51629 0.22593   1.000 68.87528  ? 167 ARG   K CZ  1 
ATOM   32521 N  NH1 . ARG   R  11 167 ? 11.64558  -154.10331 1.33496   1.000 51.56277  ? 167 ARG   K NH1 1 
ATOM   32522 N  NH2 . ARG   R  11 167 ? 10.98579  -154.25741 -0.85125  1.000 85.94883  ? 167 ARG   K NH2 1 
ATOM   32523 N  N   . ASP   R  11 168 ? 10.92409  -147.41770 4.71035   1.000 77.90484  ? 168 ASP   K N   1 
ATOM   32524 C  CA  . ASP   R  11 168 ? 11.38357  -146.97316 6.02022   1.000 78.99352  ? 168 ASP   K CA  1 
ATOM   32525 C  C   . ASP   R  11 168 ? 10.24938  -147.06380 7.03294   1.000 81.02285  ? 168 ASP   K C   1 
ATOM   32526 O  O   . ASP   R  11 168 ? 9.13564   -146.59118 6.78408   1.000 76.91887  ? 168 ASP   K O   1 
ATOM   32527 C  CB  . ASP   R  11 168 ? 11.92057  -145.54298 5.95008   1.000 80.49751  ? 168 ASP   K CB  1 
ATOM   32528 C  CG  . ASP   R  11 168 ? 12.34234  -145.00717 7.30986   1.000 77.79687  ? 168 ASP   K CG  1 
ATOM   32529 O  OD1 . ASP   R  11 168 ? 13.21164  -145.62887 7.95528   1.000 79.65935  ? 168 ASP   K OD1 1 
ATOM   32530 O  OD2 . ASP   R  11 168 ? 11.80841  -143.96023 7.73242   1.000 71.37011  ? 168 ASP   K OD2 1 
ATOM   32531 N  N   . ALA   R  11 169 ? 10.53850  -147.67834 8.17890   1.000 81.73440  ? 169 ALA   K N   1 
ATOM   32532 C  CA  . ALA   R  11 169 ? 9.54066   -147.84587 9.22464   1.000 78.99190  ? 169 ALA   K CA  1 
ATOM   32533 C  C   . ALA   R  11 169 ? 9.28480   -146.56358 10.00172  1.000 74.31789  ? 169 ALA   K C   1 
ATOM   32534 O  O   . ALA   R  11 169 ? 8.21527   -146.42261 10.60410  1.000 79.63546  ? 169 ALA   K O   1 
ATOM   32535 C  CB  . ALA   R  11 169 ? 9.97389   -148.95241 10.18725  1.000 84.38878  ? 169 ALA   K CB  1 
ATOM   32536 N  N   . TYR   R  11 170 ? 10.23298  -145.63155 9.99981   1.000 72.90874  ? 170 TYR   K N   1 
ATOM   32537 C  CA  . TYR   R  11 170 ? 10.11652  -144.39787 10.76322  1.000 81.49915  ? 170 TYR   K CA  1 
ATOM   32538 C  C   . TYR   R  11 170 ? 9.51357   -143.25387 9.95821   1.000 85.68052  ? 170 TYR   K C   1 
ATOM   32539 O  O   . TYR   R  11 170 ? 9.41925   -142.13492 10.47381  1.000 79.65930  ? 170 TYR   K O   1 
ATOM   32540 C  CB  . TYR   R  11 170 ? 11.49274  -143.99060 11.29747  1.000 81.58175  ? 170 TYR   K CB  1 
ATOM   32541 C  CG  . TYR   R  11 170 ? 12.03928  -144.94691 12.33335  1.000 72.56964  ? 170 TYR   K CG  1 
ATOM   32542 C  CD1 . TYR   R  11 170 ? 11.18590  -145.67034 13.15538  1.000 77.97492  ? 170 TYR   K CD1 1 
ATOM   32543 C  CD2 . TYR   R  11 170 ? 13.40681  -145.13932 12.47793  1.000 81.87004  ? 170 TYR   K CD2 1 
ATOM   32544 C  CE1 . TYR   R  11 170 ? 11.67847  -146.55103 14.10058  1.000 88.59024  ? 170 TYR   K CE1 1 
ATOM   32545 C  CE2 . TYR   R  11 170 ? 13.90940  -146.01831 13.42039  1.000 94.44827  ? 170 TYR   K CE2 1 
ATOM   32546 C  CZ  . TYR   R  11 170 ? 13.04017  -146.72140 14.22878  1.000 89.05213  ? 170 TYR   K CZ  1 
ATOM   32547 O  OH  . TYR   R  11 170 ? 13.53258  -147.59762 15.16896  1.000 69.66850  ? 170 TYR   K OH  1 
ATOM   32548 N  N   . SER   R  11 171 ? 9.10572   -143.50398 8.71678   1.000 88.06352  ? 171 SER   K N   1 
ATOM   32549 C  CA  . SER   R  11 171 ? 8.45703   -142.50751 7.87793   1.000 74.87494  ? 171 SER   K CA  1 
ATOM   32550 C  C   . SER   R  11 171 ? 7.08661   -143.01525 7.45543   1.000 75.87541  ? 171 SER   K C   1 
ATOM   32551 O  O   . SER   R  11 171 ? 6.93807   -144.17654 7.06177   1.000 86.03083  ? 171 SER   K O   1 
ATOM   32552 C  CB  . SER   R  11 171 ? 9.29955   -142.18833 6.63926   1.000 68.92633  ? 171 SER   K CB  1 
ATOM   32553 O  OG  . SER   R  11 171 ? 10.57632  -141.69690 7.00500   1.000 73.96267  ? 171 SER   K OG  1 
ATOM   32554 N  N   . GLY   R  11 172 ? 6.09003   -142.14079 7.53428   1.000 67.83010  ? 172 GLY   K N   1 
ATOM   32555 C  CA  . GLY   R  11 172 ? 4.74079   -142.52392 7.16622   1.000 74.80911  ? 172 GLY   K CA  1 
ATOM   32556 C  C   . GLY   R  11 172 ? 3.75088   -141.44555 7.55784   1.000 73.63057  ? 172 GLY   K C   1 
ATOM   32557 O  O   . GLY   R  11 172 ? 4.11247   -140.27761 7.70879   1.000 74.77672  ? 172 GLY   K O   1 
ATOM   32558 N  N   . GLY   R  11 173 ? 2.49705   -141.86097 7.71708   1.000 79.65230  ? 173 GLY   K N   1 
ATOM   32559 C  CA  . GLY   R  11 173 ? 1.43578   -140.94540 8.08410   1.000 78.19239  ? 173 GLY   K CA  1 
ATOM   32560 C  C   . GLY   R  11 173 ? 0.72341   -140.36134 6.88193   1.000 75.29660  ? 173 GLY   K C   1 
ATOM   32561 O  O   . GLY   R  11 173 ? -0.34097  -140.84437 6.48326   1.000 73.95207  ? 173 GLY   K O   1 
ATOM   32562 N  N   . SER   R  11 174 ? 1.30805   -139.32122 6.29288   1.000 79.64950  ? 174 SER   K N   1 
ATOM   32563 C  CA  . SER   R  11 174 ? 0.71178   -138.65145 5.14648   1.000 80.30361  ? 174 SER   K CA  1 
ATOM   32564 C  C   . SER   R  11 174 ? 1.77869   -137.81550 4.45681   1.000 73.54362  ? 174 SER   K C   1 
ATOM   32565 O  O   . SER   R  11 174 ? 2.77078   -137.41263 5.06788   1.000 74.96469  ? 174 SER   K O   1 
ATOM   32566 C  CB  . SER   R  11 174 ? -0.47947  -137.78023 5.55951   1.000 82.04690  ? 174 SER   K CB  1 
ATOM   32567 O  OG  . SER   R  11 174 ? -0.12444  -136.89540 6.60663   1.000 77.58218  ? 174 SER   K OG  1 
ATOM   32568 N  N   . VAL   R  11 175 ? 1.55773   -137.56653 3.17017   1.000 72.71567  ? 175 VAL   K N   1 
ATOM   32569 C  CA  . VAL   R  11 175 ? 2.46882   -136.79965 2.33126   1.000 80.33031  ? 175 VAL   K CA  1 
ATOM   32570 C  C   . VAL   R  11 175 ? 1.95580   -135.37017 2.23644   1.000 96.66991  ? 175 VAL   K C   1 
ATOM   32571 O  O   . VAL   R  11 175 ? 0.78009   -135.14216 1.91779   1.000 101.34392 ? 175 VAL   K O   1 
ATOM   32572 C  CB  . VAL   R  11 175 ? 2.59687   -137.42880 0.93358   1.000 67.31776  ? 175 VAL   K CB  1 
ATOM   32573 C  CG1 . VAL   R  11 175 ? 3.64610   -136.69432 0.10874   1.000 66.61340  ? 175 VAL   K CG1 1 
ATOM   32574 C  CG2 . VAL   R  11 175 ? 2.92511   -138.90746 1.04774   1.000 64.82821  ? 175 VAL   K CG2 1 
ATOM   32575 N  N   . ASN   R  11 176 ? 2.83387   -134.41143 2.51889   1.000 87.60729  ? 176 ASN   K N   1 
ATOM   32576 C  CA  . ASN   R  11 176 ? 2.55835   -132.99253 2.34587   1.000 73.60928  ? 176 ASN   K CA  1 
ATOM   32577 C  C   . ASN   R  11 176 ? 3.39590   -132.47114 1.18679   1.000 76.74337  ? 176 ASN   K C   1 
ATOM   32578 O  O   . ASN   R  11 176 ? 4.62363   -132.62772 1.17884   1.000 64.13923  ? 176 ASN   K O   1 
ATOM   32579 C  CB  . ASN   R  11 176 ? 2.86094   -132.21305 3.62732   1.000 70.26805  ? 176 ASN   K CB  1 
ATOM   32580 C  CG  . ASN   R  11 176 ? 1.86818   -132.50763 4.73565   1.000 75.44834  ? 176 ASN   K CG  1 
ATOM   32581 O  OD1 . ASN   R  11 176 ? 0.66306   -132.58776 4.49760   1.000 74.98813  ? 176 ASN   K OD1 1 
ATOM   32582 N  ND2 . ASN   R  11 176 ? 2.37110   -132.67862 5.95421   1.000 65.63555  ? 176 ASN   K ND2 1 
ATOM   32583 N  N   . LEU   R  11 177 ? 2.72747   -131.85424 0.21620   1.000 78.86917  ? 177 LEU   K N   1 
ATOM   32584 C  CA  . LEU   R  11 177 ? 3.33671   -131.42983 -1.03366  1.000 78.71114  ? 177 LEU   K CA  1 
ATOM   32585 C  C   . LEU   R  11 177 ? 3.30952   -129.90890 -1.14637  1.000 83.27218  ? 177 LEU   K C   1 
ATOM   32586 O  O   . LEU   R  11 177 ? 2.41489   -129.24623 -0.61129  1.000 74.61188  ? 177 LEU   K O   1 
ATOM   32587 C  CB  . LEU   R  11 177 ? 2.60704   -132.07361 -2.22121  1.000 60.02383  ? 177 LEU   K CB  1 
ATOM   32588 C  CG  . LEU   R  11 177 ? 3.33762   -132.19831 -3.55541  1.000 66.07855  ? 177 LEU   K CG  1 
ATOM   32589 C  CD1 . LEU   R  11 177 ? 4.68836   -132.85525 -3.36730  1.000 73.80132  ? 177 LEU   K CD1 1 
ATOM   32590 C  CD2 . LEU   R  11 177 ? 2.49260   -132.99875 -4.52794  1.000 68.46298  ? 177 LEU   K CD2 1 
ATOM   32591 N  N   . TYR   R  11 178 ? 4.30331   -129.35993 -1.84587  1.000 66.06682  ? 178 TYR   K N   1 
ATOM   32592 C  CA  . TYR   R  11 178 ? 4.42184   -127.92142 -2.04193  1.000 66.60923  ? 178 TYR   K CA  1 
ATOM   32593 C  C   . TYR   R  11 178 ? 5.09378   -127.64063 -3.37940  1.000 83.42917  ? 178 TYR   K C   1 
ATOM   32594 O  O   . TYR   R  11 178 ? 6.02513   -128.35054 -3.77480  1.000 72.30473  ? 178 TYR   K O   1 
ATOM   32595 C  CB  . TYR   R  11 178 ? 5.22654   -127.26589 -0.91212  1.000 72.59242  ? 178 TYR   K CB  1 
ATOM   32596 C  CG  . TYR   R  11 178 ? 4.43475   -126.96063 0.34067   1.000 74.08270  ? 178 TYR   K CG  1 
ATOM   32597 C  CD1 . TYR   R  11 178 ? 3.71592   -125.77793 0.45656   1.000 71.79620  ? 178 TYR   K CD1 1 
ATOM   32598 C  CD2 . TYR   R  11 178 ? 4.41288   -127.84655 1.40974   1.000 78.31040  ? 178 TYR   K CD2 1 
ATOM   32599 C  CE1 . TYR   R  11 178 ? 2.99370   -125.48715 1.59879   1.000 70.20855  ? 178 TYR   K CE1 1 
ATOM   32600 C  CE2 . TYR   R  11 178 ? 3.68881   -127.56536 2.55598   1.000 83.13540  ? 178 TYR   K CE2 1 
ATOM   32601 C  CZ  . TYR   R  11 178 ? 2.98451   -126.38202 2.64564   1.000 76.90927  ? 178 TYR   K CZ  1 
ATOM   32602 O  OH  . TYR   R  11 178 ? 2.26303   -126.09222 3.78194   1.000 77.00259  ? 178 TYR   K OH  1 
ATOM   32603 N  N   . HIS   R  11 179 ? 4.62087   -126.59787 -4.06538  1.000 89.88575  ? 179 HIS   K N   1 
ATOM   32604 C  CA  . HIS   R  11 179 ? 5.21017   -126.14006 -5.32096  1.000 73.42979  ? 179 HIS   K CA  1 
ATOM   32605 C  C   . HIS   R  11 179 ? 5.59319   -124.67254 -5.18009  1.000 78.01910  ? 179 HIS   K C   1 
ATOM   32606 O  O   . HIS   R  11 179 ? 4.72842   -123.82492 -4.94470  1.000 77.21085  ? 179 HIS   K O   1 
ATOM   32607 C  CB  . HIS   R  11 179 ? 4.24080   -126.33634 -6.48824  1.000 81.20378  ? 179 HIS   K CB  1 
ATOM   32608 C  CG  . HIS   R  11 179 ? 4.80345   -125.93541 -7.81683  1.000 84.89378  ? 179 HIS   K CG  1 
ATOM   32609 N  ND1 . HIS   R  11 179 ? 4.00799   -125.62030 -8.89749  1.000 81.83904  ? 179 HIS   K ND1 1 
ATOM   32610 C  CD2 . HIS   R  11 179 ? 6.08286   -125.80987 -8.24266  1.000 80.94883  ? 179 HIS   K CD2 1 
ATOM   32611 C  CE1 . HIS   R  11 179 ? 4.77271   -125.31480 -9.93043  1.000 66.50976  ? 179 HIS   K CE1 1 
ATOM   32612 N  NE2 . HIS   R  11 179 ? 6.03584   -125.42118 -9.55951  1.000 75.36201  ? 179 HIS   K NE2 1 
ATOM   32613 N  N   . VAL   R  11 180 ? 6.88193   -124.37586 -5.31723  1.000 86.75907  ? 180 VAL   K N   1 
ATOM   32614 C  CA  . VAL   R  11 180 ? 7.41062   -123.02379 -5.16462  1.000 92.57807  ? 180 VAL   K CA  1 
ATOM   32615 C  C   . VAL   R  11 180 ? 7.66342   -122.42808 -6.54524  1.000 101.63051 ? 180 VAL   K C   1 
ATOM   32616 O  O   . VAL   R  11 180 ? 8.46698   -122.95994 -7.32175  1.000 80.03840  ? 180 VAL   K O   1 
ATOM   32617 C  CB  . VAL   R  11 180 ? 8.69498   -123.01909 -4.32162  1.000 83.92165  ? 180 VAL   K CB  1 
ATOM   32618 C  CG1 . VAL   R  11 180 ? 9.19208   -121.59907 -4.12820  1.000 101.32678 ? 180 VAL   K CG1 1 
ATOM   32619 C  CG2 . VAL   R  11 180 ? 8.45081   -123.69127 -2.97963  1.000 92.32079  ? 180 VAL   K CG2 1 
ATOM   32620 N  N   . THR   R  11 181 ? 6.97993   -121.32061 -6.84712  1.000 112.99397 ? 181 THR   K N   1 
ATOM   32621 C  CA  . THR   R  11 181 ? 7.13847   -120.59577 -8.10333  1.000 111.18258 ? 181 THR   K CA  1 
ATOM   32622 C  C   . THR   R  11 181 ? 7.43769   -119.12483 -7.83973  1.000 110.72426 ? 181 THR   K C   1 
ATOM   32623 O  O   . THR   R  11 181 ? 7.64579   -118.72501 -6.68872  1.000 99.35045  ? 181 THR   K O   1 
ATOM   32624 C  CB  . THR   R  11 181 ? 5.88155   -120.71049 -8.96714  1.000 106.33230 ? 181 THR   K CB  1 
ATOM   32625 O  OG1 . THR   R  11 181 ? 4.75704   -120.18915 -8.24689  1.000 109.89855 ? 181 THR   K OG1 1 
ATOM   32626 C  CG2 . THR   R  11 181 ? 5.61777   -122.15158 -9.33375  1.000 90.96909  ? 181 THR   K CG2 1 
ATOM   32627 N  N   . GLU   R  11 182 ? 7.44231   -118.31424 -8.90435  1.000 127.13233 ? 182 GLU   K N   1 
ATOM   32628 C  CA  . GLU   R  11 182 ? 7.74068   -116.88991 -8.76836  1.000 126.31010 ? 182 GLU   K CA  1 
ATOM   32629 C  C   . GLU   R  11 182 ? 6.81689   -116.21192 -7.76572  1.000 115.09995 ? 182 GLU   K C   1 
ATOM   32630 O  O   . GLU   R  11 182 ? 7.23640   -115.30217 -7.04111  1.000 105.71607 ? 182 GLU   K O   1 
ATOM   32631 C  CB  . GLU   R  11 182 ? 7.63318   -116.19673 -10.12634 1.000 120.28230 ? 182 GLU   K CB  1 
ATOM   32632 C  CG  . GLU   R  11 182 ? 8.23366   -116.97036 -11.28307 1.000 133.08090 ? 182 GLU   K CG  1 
ATOM   32633 C  CD  . GLU   R  11 182 ? 8.04596   -116.25927 -12.60767 1.000 148.13827 ? 182 GLU   K CD  1 
ATOM   32634 O  OE1 . GLU   R  11 182 ? 7.50143   -115.13504 -12.60690 1.000 141.73630 ? 182 GLU   K OE1 1 
ATOM   32635 O  OE2 . GLU   R  11 182 ? 8.44173   -116.82296 -13.64882 1.000 169.71405 ? 182 GLU   K OE2 1 
ATOM   32636 N  N   . ASP   R  11 183 ? 5.55962   -116.63941 -7.70791  1.000 128.52948 ? 183 ASP   K N   1 
ATOM   32637 C  CA  . ASP   R  11 183 ? 4.56692   -116.02934 -6.83659  1.000 134.67613 ? 183 ASP   K CA  1 
ATOM   32638 C  C   . ASP   R  11 183 ? 4.56377   -116.62279 -5.43350  1.000 139.18945 ? 183 ASP   K C   1 
ATOM   32639 O  O   . ASP   R  11 183 ? 3.67954   -116.29102 -4.63675  1.000 139.50811 ? 183 ASP   K O   1 
ATOM   32640 C  CB  . ASP   R  11 183 ? 3.17710   -116.15246 -7.46397  1.000 145.64553 ? 183 ASP   K CB  1 
ATOM   32641 C  CG  . ASP   R  11 183 ? 3.18244   -115.84031 -8.94722  1.000 138.77267 ? 183 ASP   K CG  1 
ATOM   32642 O  OD1 . ASP   R  11 183 ? 4.08725   -115.10340 -9.39583  1.000 112.33352 ? 183 ASP   K OD1 1 
ATOM   32643 O  OD2 . ASP   R  11 183 ? 2.28519   -116.33197 -9.66371  1.000 134.31421 ? 183 ASP   K OD2 1 
ATOM   32644 N  N   . GLY   R  11 184 ? 5.52045   -117.48235 -5.11395  1.000 130.74749 ? 184 GLY   K N   1 
ATOM   32645 C  CA  . GLY   R  11 184 ? 5.61564   -118.06833 -3.79652  1.000 109.18069 ? 184 GLY   K CA  1 
ATOM   32646 C  C   . GLY   R  11 184 ? 5.26720   -119.54277 -3.78013  1.000 102.45110 ? 184 GLY   K C   1 
ATOM   32647 O  O   . GLY   R  11 184 ? 5.29705   -120.23679 -4.79768  1.000 95.26533  ? 184 GLY   K O   1 
ATOM   32648 N  N   . TRP   R  11 185 ? 4.93452   -120.02718 -2.58919  1.000 95.74534  ? 185 TRP   K N   1 
ATOM   32649 C  CA  . TRP   R  11 185 ? 4.61745   -121.43445 -2.41181  1.000 74.34375  ? 185 TRP   K CA  1 
ATOM   32650 C  C   . TRP   R  11 185 ? 3.12273   -121.68200 -2.55924  1.000 73.47772  ? 185 TRP   K C   1 
ATOM   32651 O  O   . TRP   R  11 185 ? 2.29046   -120.83796 -2.21681  1.000 78.30484  ? 185 TRP   K O   1 
ATOM   32652 C  CB  . TRP   R  11 185 ? 5.09617   -121.93903 -1.04881  1.000 74.04003  ? 185 TRP   K CB  1 
ATOM   32653 C  CG  . TRP   R  11 185 ? 4.53694   -121.19902 0.12998   1.000 60.81554  ? 185 TRP   K CG  1 
ATOM   32654 C  CD1 . TRP   R  11 185 ? 5.15520   -120.21632 0.84291   1.000 68.69868  ? 185 TRP   K CD1 1 
ATOM   32655 C  CD2 . TRP   R  11 185 ? 3.25280   -121.38997 0.74070   1.000 59.46644  ? 185 TRP   K CD2 1 
ATOM   32656 N  NE1 . TRP   R  11 185 ? 4.33918   -119.78219 1.85764   1.000 78.18798  ? 185 TRP   K NE1 1 
ATOM   32657 C  CE2 . TRP   R  11 185 ? 3.16464   -120.48499 1.81548   1.000 71.72165  ? 185 TRP   K CE2 1 
ATOM   32658 C  CE3 . TRP   R  11 185 ? 2.17058   -122.23825 0.48352   1.000 66.02464  ? 185 TRP   K CE3 1 
ATOM   32659 C  CZ2 . TRP   R  11 185 ? 2.03798   -120.40019 2.62960   1.000 90.88966  ? 185 TRP   K CZ2 1 
ATOM   32660 C  CZ3 . TRP   R  11 185 ? 1.05219   -122.15170 1.29133   1.000 73.85973  ? 185 TRP   K CZ3 1 
ATOM   32661 C  CH2 . TRP   R  11 185 ? 0.99481   -121.24039 2.35219   1.000 97.64516  ? 185 TRP   K CH2 1 
ATOM   32662 N  N   . ILE   R  11 186 ? 2.79491   -122.85547 -3.09112  1.000 65.46901  ? 186 ILE   K N   1 
ATOM   32663 C  CA  . ILE   R  11 186 ? 1.42270   -123.30034 -3.28263  1.000 73.33451  ? 186 ILE   K CA  1 
ATOM   32664 C  C   . ILE   R  11 186 ? 1.30224   -124.68107 -2.65822  1.000 71.46495  ? 186 ILE   K C   1 
ATOM   32665 O  O   . ILE   R  11 186 ? 2.06213   -125.59349 -3.01059  1.000 72.10120  ? 186 ILE   K O   1 
ATOM   32666 C  CB  . ILE   R  11 186 ? 1.02026   -123.34198 -4.76628  1.000 76.91177  ? 186 ILE   K CB  1 
ATOM   32667 C  CG1 . ILE   R  11 186 ? 1.16967   -121.96084 -5.41137  1.000 72.02269  ? 186 ILE   K CG1 1 
ATOM   32668 C  CG2 . ILE   R  11 186 ? -0.40375  -123.85487 -4.91149  1.000 70.75785  ? 186 ILE   K CG2 1 
ATOM   32669 C  CD1 . ILE   R  11 186 ? 2.51647   -121.72072 -6.06347  1.000 76.64359  ? 186 ILE   K CD1 1 
ATOM   32670 N  N   . TYR   R  11 187 ? 0.36072   -124.82884 -1.72973  1.000 77.22005  ? 187 TYR   K N   1 
ATOM   32671 C  CA  . TYR   R  11 187 ? 0.12582   -126.10071 -1.06186  1.000 72.82976  ? 187 TYR   K CA  1 
ATOM   32672 C  C   . TYR   R  11 187 ? -0.67856  -127.01669 -1.97273  1.000 83.19980  ? 187 TYR   K C   1 
ATOM   32673 O  O   . TYR   R  11 187 ? -1.71587  -126.61609 -2.51009  1.000 106.60885 ? 187 TYR   K O   1 
ATOM   32674 C  CB  . TYR   R  11 187 ? -0.61266  -125.86981 0.25655   1.000 74.48544  ? 187 TYR   K CB  1 
ATOM   32675 C  CG  . TYR   R  11 187 ? -0.80663  -127.10402 1.10959   1.000 73.41521  ? 187 TYR   K CG  1 
ATOM   32676 C  CD1 . TYR   R  11 187 ? 0.27143   -127.89840 1.47523   1.000 80.47787  ? 187 TYR   K CD1 1 
ATOM   32677 C  CD2 . TYR   R  11 187 ? -2.06668  -127.45695 1.57483   1.000 73.81653  ? 187 TYR   K CD2 1 
ATOM   32678 C  CE1 . TYR   R  11 187 ? 0.09785   -129.02068 2.26536   1.000 81.88288  ? 187 TYR   K CE1 1 
ATOM   32679 C  CE2 . TYR   R  11 187 ? -2.24982  -128.57635 2.36557   1.000 78.15962  ? 187 TYR   K CE2 1 
ATOM   32680 C  CZ  . TYR   R  11 187 ? -1.16452  -129.35369 2.70781   1.000 76.34276  ? 187 TYR   K CZ  1 
ATOM   32681 O  OH  . TYR   R  11 187 ? -1.34218  -130.46690 3.49554   1.000 77.70316  ? 187 TYR   K OH  1 
ATOM   32682 N  N   . HIS   R  11 188 ? -0.19829  -128.24762 -2.14853  1.000 90.10155  ? 188 HIS   K N   1 
ATOM   32683 C  CA  . HIS   R  11 188 ? -0.83417  -129.21293 -3.03600  1.000 92.85477  ? 188 HIS   K CA  1 
ATOM   32684 C  C   . HIS   R  11 188 ? -1.42118  -130.40069 -2.27671  1.000 88.71111  ? 188 HIS   K C   1 
ATOM   32685 O  O   . HIS   R  11 188 ? -1.41322  -131.52909 -2.77453  1.000 92.36694  ? 188 HIS   K O   1 
ATOM   32686 C  CB  . HIS   R  11 188 ? 0.15006   -129.68401 -4.10553  1.000 81.80575  ? 188 HIS   K CB  1 
ATOM   32687 C  CG  . HIS   R  11 188 ? 0.31064   -128.71805 -5.23902  1.000 91.87351  ? 188 HIS   K CG  1 
ATOM   32688 N  ND1 . HIS   R  11 188 ? -0.40198  -128.82400 -6.41406  1.000 96.13405  ? 188 HIS   K ND1 1 
ATOM   32689 C  CD2 . HIS   R  11 188 ? 1.09265   -127.62038 -5.37193  1.000 90.30731  ? 188 HIS   K CD2 1 
ATOM   32690 C  CE1 . HIS   R  11 188 ? -0.06224  -127.83677 -7.22377  1.000 78.09121  ? 188 HIS   K CE1 1 
ATOM   32691 N  NE2 . HIS   R  11 188 ? 0.84381   -127.09264 -6.61585  1.000 73.98373  ? 188 HIS   K NE2 1 
ATOM   32692 N  N   . GLY   R  11 189 ? -1.92321  -130.16134 -1.07023  1.000 78.59212  ? 189 GLY   K N   1 
ATOM   32693 C  CA  . GLY   R  11 189 ? -2.76912  -131.11860 -0.39070  1.000 80.93414  ? 189 GLY   K CA  1 
ATOM   32694 C  C   . GLY   R  11 189 ? -2.01364  -132.05177 0.54048   1.000 89.05527  ? 189 GLY   K C   1 
ATOM   32695 O  O   . GLY   R  11 189 ? -0.79474  -132.20624 0.47449   1.000 87.94659  ? 189 GLY   K O   1 
ATOM   32696 N  N   . ASN   R  11 190 ? -2.77963  -132.68298 1.42618   1.000 85.79303  ? 190 ASN   K N   1 
ATOM   32697 C  CA  . ASN   R  11 190 ? -2.29076  -133.70061 2.34701   1.000 78.28960  ? 190 ASN   K CA  1 
ATOM   32698 C  C   . ASN   R  11 190 ? -2.87217  -135.04196 1.92116   1.000 84.62330  ? 190 ASN   K C   1 
ATOM   32699 O  O   . ASN   R  11 190 ? -4.09439  -135.22430 1.93806   1.000 86.58213  ? 190 ASN   K O   1 
ATOM   32700 C  CB  . ASN   R  11 190 ? -2.68804  -133.36325 3.78500   1.000 88.52173  ? 190 ASN   K CB  1 
ATOM   32701 C  CG  . ASN   R  11 190 ? -2.35868  -134.47327 4.76098   1.000 89.38210  ? 190 ASN   K CG  1 
ATOM   32702 O  OD1 . ASN   R  11 190 ? -3.17323  -135.36457 5.00346   1.000 83.14506  ? 190 ASN   K OD1 1 
ATOM   32703 N  ND2 . ASN   R  11 190 ? -1.16257  -134.42105 5.33393   1.000 99.01421  ? 190 ASN   K ND2 1 
ATOM   32704 N  N   . HIS   R  11 191 ? -2.00302  -135.97320 1.53656   1.000 86.76241  ? 191 HIS   K N   1 
ATOM   32705 C  CA  . HIS   R  11 191 ? -2.42070  -137.25393 0.97232   1.000 87.40065  ? 191 HIS   K CA  1 
ATOM   32706 C  C   . HIS   R  11 191 ? -2.07816  -138.36489 1.95737   1.000 79.61871  ? 191 HIS   K C   1 
ATOM   32707 O  O   . HIS   R  11 191 ? -0.90092  -138.62107 2.21942   1.000 76.92890  ? 191 HIS   K O   1 
ATOM   32708 C  CB  . HIS   R  11 191 ? -1.74243  -137.48674 -0.37524  1.000 88.45373  ? 191 HIS   K CB  1 
ATOM   32709 C  CG  . HIS   R  11 191 ? -1.71295  -136.27282 -1.25025  1.000 84.47054  ? 191 HIS   K CG  1 
ATOM   32710 N  ND1 . HIS   R  11 191 ? -2.72246  -135.96925 -2.13788  1.000 91.49121  ? 191 HIS   K ND1 1 
ATOM   32711 C  CD2 . HIS   R  11 191 ? -0.80082  -135.27878 -1.36392  1.000 78.87568  ? 191 HIS   K CD2 1 
ATOM   32712 C  CE1 . HIS   R  11 191 ? -2.42959  -134.84509 -2.76679  1.000 83.13658  ? 191 HIS   K CE1 1 
ATOM   32713 N  NE2 . HIS   R  11 191 ? -1.26876  -134.40568 -2.31544  1.000 77.90129  ? 191 HIS   K NE2 1 
ATOM   32714 N  N   . ASP   R  11 192 ? -3.10087  -139.02435 2.49891   1.000 79.96336  ? 192 ASP   K N   1 
ATOM   32715 C  CA  . ASP   R  11 192 ? -2.86429  -140.10974 3.44341   1.000 79.23568  ? 192 ASP   K CA  1 
ATOM   32716 C  C   . ASP   R  11 192 ? -2.14111  -141.25722 2.74746   1.000 81.89134  ? 192 ASP   K C   1 
ATOM   32717 O  O   . ASP   R  11 192 ? -2.55437  -141.70920 1.67562   1.000 78.45014  ? 192 ASP   K O   1 
ATOM   32718 C  CB  . ASP   R  11 192 ? -4.18847  -140.58676 4.04660   1.000 85.12924  ? 192 ASP   K CB  1 
ATOM   32719 C  CG  . ASP   R  11 192 ? -3.99895  -141.62143 5.14994   1.000 85.49944  ? 192 ASP   K CG  1 
ATOM   32720 O  OD1 . ASP   R  11 192 ? -3.42389  -142.69863 4.88760   1.000 79.88318  ? 192 ASP   K OD1 1 
ATOM   32721 O  OD2 . ASP   R  11 192 ? -4.42600  -141.35043 6.29228   1.000 76.08258  ? 192 ASP   K OD2 1 
ATOM   32722 N  N   . VAL   R  11 193 ? -1.05324  -141.72472 3.36583   1.000 79.24854  ? 193 VAL   K N   1 
ATOM   32723 C  CA  . VAL   R  11 193 ? -0.25815  -142.80125 2.77886   1.000 72.78653  ? 193 VAL   K CA  1 
ATOM   32724 C  C   . VAL   R  11 193 ? -1.07965  -144.07877 2.66051   1.000 78.50204  ? 193 VAL   K C   1 
ATOM   32725 O  O   . VAL   R  11 193 ? -0.93522  -144.83781 1.69396   1.000 74.04766  ? 193 VAL   K O   1 
ATOM   32726 C  CB  . VAL   R  11 193 ? 1.02169   -143.02777 3.60460   1.000 61.34302  ? 193 VAL   K CB  1 
ATOM   32727 C  CG1 . VAL   R  11 193 ? 1.86973   -144.12510 2.98624   1.000 46.15275  ? 193 VAL   K CG1 1 
ATOM   32728 C  CG2 . VAL   R  11 193 ? 1.81341   -141.74181 3.70788   1.000 81.16969  ? 193 VAL   K CG2 1 
ATOM   32729 N  N   . GLY   R  11 194 ? -1.95726  -144.33175 3.63563   1.000 79.14035  ? 194 GLY   K N   1 
ATOM   32730 C  CA  . GLY   R  11 194 ? -2.72917  -145.56639 3.63236   1.000 84.34793  ? 194 GLY   K CA  1 
ATOM   32731 C  C   . GLY   R  11 194 ? -3.51352  -145.78185 2.35239   1.000 84.27663  ? 194 GLY   K C   1 
ATOM   32732 O  O   . GLY   R  11 194 ? -3.55136  -146.89184 1.81706   1.000 99.38690  ? 194 GLY   K O   1 
ATOM   32733 N  N   . GLU   R  11 195 ? -4.14430  -144.72623 1.84228   1.000 73.42283  ? 195 GLU   K N   1 
ATOM   32734 C  CA  . GLU   R  11 195 ? -4.91767  -144.81727 0.60979   1.000 79.20491  ? 195 GLU   K CA  1 
ATOM   32735 C  C   . GLU   R  11 195 ? -4.08428  -144.51014 -0.62652  1.000 71.67382  ? 195 GLU   K C   1 
ATOM   32736 O  O   . GLU   R  11 195 ? -4.32428  -145.09413 -1.69700  1.000 70.97016  ? 195 GLU   K O   1 
ATOM   32737 C  CB  . GLU   R  11 195 ? -6.11464  -143.86766 0.68462   1.000 67.39048  ? 195 GLU   K CB  1 
ATOM   32738 C  CG  . GLU   R  11 195 ? -6.86324  -143.95490 2.00677   1.000 74.42804  ? 195 GLU   K CG  1 
ATOM   32739 C  CD  . GLU   R  11 195 ? -7.71337  -142.73233 2.28481   1.000 110.08606 ? 195 GLU   K CD  1 
ATOM   32740 O  OE1 . GLU   R  11 195 ? -7.99129  -141.96890 1.33610   1.000 135.40733 ? 195 GLU   K OE1 1 
ATOM   32741 O  OE2 . GLU   R  11 195 ? -8.10450  -142.53555 3.45466   1.000 102.45693 ? 195 GLU   K OE2 1 
ATOM   32742 N  N   . LEU   R  11 196 ? -3.11345  -143.60266 -0.49329  1.000 70.72808  ? 196 LEU   K N   1 
ATOM   32743 C  CA  . LEU   R  11 196 ? -2.24629  -143.26299 -1.61450  1.000 76.57363  ? 196 LEU   K CA  1 
ATOM   32744 C  C   . LEU   R  11 196 ? -1.46194  -144.47725 -2.08756  1.000 79.49956  ? 196 LEU   K C   1 
ATOM   32745 O  O   . LEU   R  11 196 ? -1.22065  -144.63840 -3.28956  1.000 79.70270  ? 196 LEU   K O   1 
ATOM   32746 C  CB  . LEU   R  11 196 ? -1.29418  -142.13722 -1.21596  1.000 71.14122  ? 196 LEU   K CB  1 
ATOM   32747 C  CG  . LEU   R  11 196 ? -0.30308  -141.68676 -2.28720  1.000 68.69398  ? 196 LEU   K CG  1 
ATOM   32748 C  CD1 . LEU   R  11 196 ? -1.03729  -141.06417 -3.46438  1.000 97.02822  ? 196 LEU   K CD1 1 
ATOM   32749 C  CD2 . LEU   R  11 196 ? 0.70612   -140.71933 -1.69805  1.000 91.04903  ? 196 LEU   K CD2 1 
ATOM   32750 N  N   . PHE   R  11 197 ? -1.05640  -145.34431 -1.15588  1.000 76.95440  ? 197 PHE   K N   1 
ATOM   32751 C  CA  . PHE   R  11 197 ? -0.32322  -146.54643 -1.53518  1.000 71.00381  ? 197 PHE   K CA  1 
ATOM   32752 C  C   . PHE   R  11 197 ? -1.15540  -147.42680 -2.45529  1.000 87.88376  ? 197 PHE   K C   1 
ATOM   32753 O  O   . PHE   R  11 197 ? -0.67930  -147.86761 -3.50631  1.000 91.82881  ? 197 PHE   K O   1 
ATOM   32754 C  CB  . PHE   R  11 197 ? 0.09871   -147.33150 -0.29369  1.000 82.57957  ? 197 PHE   K CB  1 
ATOM   32755 C  CG  . PHE   R  11 197 ? 0.74559   -148.65210 -0.61152  1.000 86.02737  ? 197 PHE   K CG  1 
ATOM   32756 C  CD1 . PHE   R  11 197 ? 2.10213   -148.72685 -0.87372  1.000 76.20454  ? 197 PHE   K CD1 1 
ATOM   32757 C  CD2 . PHE   R  11 197 ? -0.00558  -149.81583 -0.66232  1.000 68.57416  ? 197 PHE   K CD2 1 
ATOM   32758 C  CE1 . PHE   R  11 197 ? 2.69602   -149.93230 -1.17158  1.000 52.15030  ? 197 PHE   K CE1 1 
ATOM   32759 C  CE2 . PHE   R  11 197 ? 0.58452   -151.02294 -0.96694  1.000 76.78344  ? 197 PHE   K CE2 1 
ATOM   32760 C  CZ  . PHE   R  11 197 ? 1.93731   -151.08086 -1.21862  1.000 80.29691  ? 197 PHE   K CZ  1 
ATOM   32761 N  N   . TRP   R  11 198 ? -2.39852  -147.71321 -2.06312  1.000 85.98688  ? 198 TRP   K N   1 
ATOM   32762 C  CA  . TRP   R  11 198 ? -3.24696  -148.56401 -2.88934  1.000 85.33342  ? 198 TRP   K CA  1 
ATOM   32763 C  C   . TRP   R  11 198 ? -3.54900  -147.90559 -4.22907  1.000 82.95626  ? 198 TRP   K C   1 
ATOM   32764 O  O   . TRP   R  11 198 ? -3.54002  -148.57371 -5.27243  1.000 82.99775  ? 198 TRP   K O   1 
ATOM   32765 C  CB  . TRP   R  11 198 ? -4.53921  -148.90149 -2.14524  1.000 87.83524  ? 198 TRP   K CB  1 
ATOM   32766 C  CG  . TRP   R  11 198 ? -4.32321  -149.66101 -0.86542  1.000 91.35904  ? 198 TRP   K CG  1 
ATOM   32767 C  CD1 . TRP   R  11 198 ? -4.68669  -149.27033 0.39015   1.000 91.40495  ? 198 TRP   K CD1 1 
ATOM   32768 C  CD2 . TRP   R  11 198 ? -3.69531  -150.94278 -0.71948  1.000 91.40278  ? 198 TRP   K CD2 1 
ATOM   32769 N  NE1 . TRP   R  11 198 ? -4.32395  -150.22626 1.30843   1.000 94.94614  ? 198 TRP   K NE1 1 
ATOM   32770 C  CE2 . TRP   R  11 198 ? -3.71505  -151.26345 0.65268   1.000 84.32535  ? 198 TRP   K CE2 1 
ATOM   32771 C  CE3 . TRP   R  11 198 ? -3.11887  -151.84921 -1.61538  1.000 76.19041  ? 198 TRP   K CE3 1 
ATOM   32772 C  CZ2 . TRP   R  11 198 ? -3.18145  -152.44995 1.14954   1.000 70.56322  ? 198 TRP   K CZ2 1 
ATOM   32773 C  CZ3 . TRP   R  11 198 ? -2.58917  -153.02499 -1.11988  1.000 67.52360  ? 198 TRP   K CZ3 1 
ATOM   32774 C  CH2 . TRP   R  11 198 ? -2.62436  -153.31530 0.24964   1.000 75.07020  ? 198 TRP   K CH2 1 
ATOM   32775 N  N   . LYS   R  11 199 ? -3.80423  -146.59301 -4.22475  1.000 71.10236  ? 199 LYS   K N   1 
ATOM   32776 C  CA  . LYS   R  11 199 ? -4.04426  -145.89182 -5.48340  1.000 70.88660  ? 199 LYS   K CA  1 
ATOM   32777 C  C   . LYS   R  11 199 ? -2.85543  -146.03830 -6.42809  1.000 82.36644  ? 199 LYS   K C   1 
ATOM   32778 O  O   . LYS   R  11 199 ? -3.01776  -146.40143 -7.60075  1.000 86.21765  ? 199 LYS   K O   1 
ATOM   32779 C  CB  . LYS   R  11 199 ? -4.34203  -144.41568 -5.21746  1.000 86.13265  ? 199 LYS   K CB  1 
ATOM   32780 C  CG  . LYS   R  11 199 ? -4.43570  -143.56805 -6.48169  1.000 109.27626 ? 199 LYS   K CG  1 
ATOM   32781 C  CD  . LYS   R  11 199 ? -4.70648  -142.10122 -6.16691  1.000 110.34164 ? 199 LYS   K CD  1 
ATOM   32782 C  CE  . LYS   R  11 199 ? -6.11959  -141.88726 -5.64688  1.000 110.84654 ? 199 LYS   K CE  1 
ATOM   32783 N  NZ  . LYS   R  11 199 ? -7.14514  -142.23953 -6.66747  1.000 116.19313 ? 199 LYS   K NZ  1 
ATOM   32784 N  N   . VAL   R  11 200 ? -1.64668  -145.77328 -5.92565  1.000 85.58277  ? 200 VAL   K N   1 
ATOM   32785 C  CA  . VAL   R  11 200 ? -0.45328  -145.83665 -6.76338  1.000 83.55377  ? 200 VAL   K CA  1 
ATOM   32786 C  C   . VAL   R  11 200 ? -0.18599  -147.26567 -7.21623  1.000 87.09380  ? 200 VAL   K C   1 
ATOM   32787 O  O   . VAL   R  11 200 ? 0.22689   -147.49966 -8.35718  1.000 89.04470  ? 200 VAL   K O   1 
ATOM   32788 C  CB  . VAL   R  11 200 ? 0.75165   -145.24061 -6.01290  1.000 83.74441  ? 200 VAL   K CB  1 
ATOM   32789 C  CG1 . VAL   R  11 200 ? 2.04658   -145.51544 -6.76344  1.000 72.38412  ? 200 VAL   K CG1 1 
ATOM   32790 C  CG2 . VAL   R  11 200 ? 0.55819   -143.74497 -5.81472  1.000 79.94942  ? 200 VAL   K CG2 1 
ATOM   32791 N  N   . LYS   R  11 201 ? -0.42031  -148.24402 -6.33914  1.000 95.15367  ? 201 LYS   K N   1 
ATOM   32792 C  CA  . LYS   R  11 201 ? -0.20802  -149.63682 -6.71675  1.000 103.81869 ? 201 LYS   K CA  1 
ATOM   32793 C  C   . LYS   R  11 201 ? -1.14420  -150.04554 -7.84481  1.000 93.92291  ? 201 LYS   K C   1 
ATOM   32794 O  O   . LYS   R  11 201 ? -0.72892  -150.72258 -8.79299  1.000 84.45088  ? 201 LYS   K O   1 
ATOM   32795 C  CB  . LYS   R  11 201 ? -0.39512  -150.54590 -5.50150  1.000 86.75187  ? 201 LYS   K CB  1 
ATOM   32796 C  CG  . LYS   R  11 201 ? -0.28477  -152.02721 -5.81523  1.000 79.92614  ? 201 LYS   K CG  1 
ATOM   32797 C  CD  . LYS   R  11 201 ? -0.58824  -152.87896 -4.59662  1.000 69.94072  ? 201 LYS   K CD  1 
ATOM   32798 C  CE  . LYS   R  11 201 ? -0.48843  -154.35728 -4.93244  1.000 103.74502 ? 201 LYS   K CE  1 
ATOM   32799 N  NZ  . LYS   R  11 201 ? 0.84976   -154.71543 -5.47972  1.000 99.17481  ? 201 LYS   K NZ  1 
ATOM   32800 N  N   . GLU   R  11 202 ? -2.40984  -149.62930 -7.76955  1.000 86.15296  ? 202 GLU   K N   1 
ATOM   32801 C  CA  . GLU   R  11 202 ? -3.36165  -150.01011 -8.80650  1.000 84.31698  ? 202 GLU   K CA  1 
ATOM   32802 C  C   . GLU   R  11 202 ? -3.08942  -149.27151 -10.11190 1.000 90.94301  ? 202 GLU   K C   1 
ATOM   32803 O  O   . GLU   R  11 202 ? -3.25641  -149.84007 -11.19724 1.000 92.46774  ? 202 GLU   K O   1 
ATOM   32804 C  CB  . GLU   R  11 202 ? -4.79013  -149.74715 -8.33220  1.000 89.93422  ? 202 GLU   K CB  1 
ATOM   32805 C  CG  . GLU   R  11 202 ? -5.85541  -150.15889 -9.33564  1.000 98.56405  ? 202 GLU   K CG  1 
ATOM   32806 C  CD  . GLU   R  11 202 ? -7.25712  -149.81605 -8.87474  1.000 130.24459 ? 202 GLU   K CD  1 
ATOM   32807 O  OE1 . GLU   R  11 202 ? -7.42091  -149.43181 -7.69749  1.000 134.15438 ? 202 GLU   K OE1 1 
ATOM   32808 O  OE2 . GLU   R  11 202 ? -8.19508  -149.92683 -9.69235  1.000 140.37204 ? 202 GLU   K OE2 1 
ATOM   32809 N  N   . GLU   R  11 203 ? -2.65656  -148.01256 -10.03360 1.000 87.61351  ? 203 GLU   K N   1 
ATOM   32810 C  CA  . GLU   R  11 203 ? -2.52182  -147.20278 -11.23945 1.000 86.26496  ? 203 GLU   K CA  1 
ATOM   32811 C  C   . GLU   R  11 203 ? -1.16957  -147.34922 -11.92692 1.000 99.15607  ? 203 GLU   K C   1 
ATOM   32812 O  O   . GLU   R  11 203 ? -1.07629  -147.12066 -13.13869 1.000 113.72125 ? 203 GLU   K O   1 
ATOM   32813 C  CB  . GLU   R  11 203 ? -2.77393  -145.72959 -10.90985 1.000 93.30036  ? 203 GLU   K CB  1 
ATOM   32814 C  CG  . GLU   R  11 203 ? -4.19624  -145.44502 -10.45562 1.000 89.21571  ? 203 GLU   K CG  1 
ATOM   32815 C  CD  . GLU   R  11 203 ? -4.41595  -143.99097 -10.09510 1.000 108.92770 ? 203 GLU   K CD  1 
ATOM   32816 O  OE1 . GLU   R  11 203 ? -3.50555  -143.17076 -10.33944 1.000 111.43810 ? 203 GLU   K OE1 1 
ATOM   32817 O  OE2 . GLU   R  11 203 ? -5.49963  -143.67006 -9.56340  1.000 103.20581 ? 203 GLU   K OE2 1 
ATOM   32818 N  N   . GLU   R  11 204 ? -0.12080  -147.72254 -11.19320 1.000 96.67189  ? 204 GLU   K N   1 
ATOM   32819 C  CA  . GLU   R  11 204 ? 1.22166   -147.81187 -11.75274 1.000 102.05652 ? 204 GLU   K CA  1 
ATOM   32820 C  C   . GLU   R  11 204 ? 1.63379   -149.22482 -12.13634 1.000 108.22575 ? 204 GLU   K C   1 
ATOM   32821 O  O   . GLU   R  11 204 ? 2.56548   -149.38404 -12.93302 1.000 109.26964 ? 204 GLU   K O   1 
ATOM   32822 C  CB  . GLU   R  11 204 ? 2.25260   -147.26753 -10.75572 1.000 91.20387  ? 204 GLU   K CB  1 
ATOM   32823 C  CG  . GLU   R  11 204 ? 2.40520   -145.76124 -10.74659 1.000 90.96000  ? 204 GLU   K CG  1 
ATOM   32824 C  CD  . GLU   R  11 204 ? 3.55836   -145.30751 -9.87044  1.000 97.64516  ? 204 GLU   K CD  1 
ATOM   32825 O  OE1 . GLU   R  11 204 ? 4.18774   -146.16954 -9.22084  1.000 77.58097  ? 204 GLU   K OE1 1 
ATOM   32826 O  OE2 . GLU   R  11 204 ? 3.83557   -144.09008 -9.82980  1.000 119.63227 ? 204 GLU   K OE2 1 
ATOM   32827 N  N   . GLY   R  11 205 ? 0.97440   -150.24611 -11.59687 1.000 93.29139  ? 205 GLY   K N   1 
ATOM   32828 C  CA  . GLY   R  11 205 ? 1.47438   -151.59430 -11.76238 1.000 112.63511 ? 205 GLY   K CA  1 
ATOM   32829 C  C   . GLY   R  11 205 ? 2.74715   -151.86788 -10.99859 1.000 103.20718 ? 205 GLY   K C   1 
ATOM   32830 O  O   . GLY   R  11 205 ? 3.47115   -152.81101 -11.32858 1.000 101.84547 ? 205 GLY   K O   1 
ATOM   32831 N  N   . SER   R  11 206 ? 3.04542   -151.05646 -9.98956  1.000 90.04965  ? 206 SER   K N   1 
ATOM   32832 C  CA  . SER   R  11 206 ? 4.21607   -151.20429 -9.14503  1.000 93.38156  ? 206 SER   K CA  1 
ATOM   32833 C  C   . SER   R  11 206 ? 3.78840   -151.71167 -7.77117  1.000 92.41775  ? 206 SER   K C   1 
ATOM   32834 O  O   . SER   R  11 206 ? 2.62092   -152.05675 -7.54862  1.000 89.55440  ? 206 SER   K O   1 
ATOM   32835 C  CB  . SER   R  11 206 ? 4.96916   -149.87705 -9.05126  1.000 100.94346 ? 206 SER   K CB  1 
ATOM   32836 O  OG  . SER   R  11 206 ? 4.18112   -148.89338 -8.40399  1.000 111.66332 ? 206 SER   K OG  1 
ATOM   32837 N  N   . PHE   R  11 207 ? 4.74360   -151.73912 -6.84040  1.000 91.58995  ? 207 PHE   K N   1 
ATOM   32838 C  CA  . PHE   R  11 207 ? 4.53236   -152.30597 -5.50863  1.000 86.87462  ? 207 PHE   K CA  1 
ATOM   32839 C  C   . PHE   R  11 207 ? 3.97613   -153.72403 -5.60244  1.000 102.91632 ? 207 PHE   K C   1 
ATOM   32840 O  O   . PHE   R  11 207 ? 3.08617   -154.12028 -4.84671  1.000 108.20951 ? 207 PHE   K O   1 
ATOM   32841 C  CB  . PHE   R  11 207 ? 3.62296   -151.41612 -4.65996  1.000 82.76943  ? 207 PHE   K CB  1 
ATOM   32842 C  CG  . PHE   R  11 207 ? 4.31399   -150.20862 -4.09483  1.000 82.05759  ? 207 PHE   K CG  1 
ATOM   32843 C  CD1 . PHE   R  11 207 ? 5.34046   -150.35076 -3.17682  1.000 83.35192  ? 207 PHE   K CD1 1 
ATOM   32844 C  CD2 . PHE   R  11 207 ? 3.92496   -148.93220 -4.46385  1.000 84.50654  ? 207 PHE   K CD2 1 
ATOM   32845 C  CE1 . PHE   R  11 207 ? 5.97642   -149.24296 -2.64908  1.000 77.56562  ? 207 PHE   K CE1 1 
ATOM   32846 C  CE2 . PHE   R  11 207 ? 4.55488   -147.82120 -3.93762  1.000 75.91540  ? 207 PHE   K CE2 1 
ATOM   32847 C  CZ  . PHE   R  11 207 ? 5.58309   -147.97718 -3.02931  1.000 74.58205  ? 207 PHE   K CZ  1 
ATOM   32848 N  N   . ASN   R  11 208 ? 4.50392   -154.49672 -6.55464  1.000 97.49896  ? 208 ASN   K N   1 
ATOM   32849 C  CA  . ASN   R  11 208 ? 4.09116   -155.88574 -6.71161  1.000 95.40802  ? 208 ASN   K CA  1 
ATOM   32850 C  C   . ASN   R  11 208 ? 4.53304   -156.76517 -5.55193  1.000 88.84177  ? 208 ASN   K C   1 
ATOM   32851 O  O   . ASN   R  11 208 ? 4.10474   -157.92146 -5.48063  1.000 81.72598  ? 208 ASN   K O   1 
ATOM   32852 C  CB  . ASN   R  11 208 ? 4.63822   -156.45012 -8.02379  1.000 98.95677  ? 208 ASN   K CB  1 
ATOM   32853 C  CG  . ASN   R  11 208 ? 4.24343   -155.61363 -9.22231  1.000 111.62457 ? 208 ASN   K CG  1 
ATOM   32854 O  OD1 . ASN   R  11 208 ? 5.08034   -155.26916 -10.05699 1.000 116.10351 ? 208 ASN   K OD1 1 
ATOM   32855 N  ND2 . ASN   R  11 208 ? 2.95929   -155.28722 -9.31808  1.000 112.95675 ? 208 ASN   K ND2 1 
ATOM   32856 N  N   . ASN   R  11 209 ? 5.37579   -156.25341 -4.65137  1.000 90.63313  ? 209 ASN   K N   1 
ATOM   32857 C  CA  . ASN   R  11 209 ? 5.80831   -157.03695 -3.50120  1.000 92.17007  ? 209 ASN   K CA  1 
ATOM   32858 C  C   . ASN   R  11 209 ? 4.71295   -157.19092 -2.45388  1.000 84.46253  ? 209 ASN   K C   1 
ATOM   32859 O  O   . ASN   R  11 209 ? 4.75363   -158.14584 -1.67138  1.000 94.04414  ? 209 ASN   K O   1 
ATOM   32860 C  CB  . ASN   R  11 209 ? 7.04852   -156.39651 -2.86782  1.000 88.10918  ? 209 ASN   K CB  1 
ATOM   32861 C  CG  . ASN   R  11 209 ? 6.74644   -155.06447 -2.19209  1.000 95.40639  ? 209 ASN   K CG  1 
ATOM   32862 O  OD1 . ASN   R  11 209 ? 6.97963   -154.89793 -0.99485  1.000 100.01051 ? 209 ASN   K OD1 1 
ATOM   32863 N  ND2 . ASN   R  11 209 ? 6.23235   -154.10932 -2.95957  1.000 96.89059  ? 209 ASN   K ND2 1 
ATOM   32864 N  N   . VAL   R  11 210 ? 3.74781   -156.27932 -2.41264  1.000 89.13845  ? 210 VAL   K N   1 
ATOM   32865 C  CA  . VAL   R  11 210 ? 2.68936   -156.31356 -1.41008  1.000 87.87827  ? 210 VAL   K CA  1 
ATOM   32866 C  C   . VAL   R  11 210 ? 1.50333   -157.09724 -1.95588  1.000 86.57102  ? 210 VAL   K C   1 
ATOM   32867 O  O   . VAL   R  11 210 ? 1.16224   -156.99326 -3.14075  1.000 72.68415  ? 210 VAL   K O   1 
ATOM   32868 C  CB  . VAL   R  11 210 ? 2.28313   -154.88476 -1.00074  1.000 87.62971  ? 210 VAL   K CB  1 
ATOM   32869 C  CG1 . VAL   R  11 210 ? 1.21422   -154.91739 0.08294   1.000 92.03652  ? 210 VAL   K CG1 1 
ATOM   32870 C  CG2 . VAL   R  11 210 ? 3.50251   -154.11012 -0.52326  1.000 80.07255  ? 210 VAL   K CG2 1 
ATOM   32871 N  N   . ILE   R  11 211 ? 0.87205   -157.88635 -1.09034  1.000 93.84851  ? 211 ILE   K N   1 
ATOM   32872 C  CA  . ILE   R  11 211 ? -0.29269  -158.67928 -1.47256  1.000 95.85625  ? 211 ILE   K CA  1 
ATOM   32873 C  C   . ILE   R  11 211 ? -1.51360  -157.76808 -1.50471  1.000 84.55792  ? 211 ILE   K C   1 
ATOM   32874 O  O   . ILE   R  11 211 ? -1.85795  -157.14050 -0.49784  1.000 81.20234  ? 211 ILE   K O   1 
ATOM   32875 C  CB  . ILE   R  11 211 ? -0.50560  -159.85613 -0.50935  1.000 103.26597 ? 211 ILE   K CB  1 
ATOM   32876 C  CG1 . ILE   R  11 211 ? 0.59357   -160.90552 -0.69145  1.000 93.34562  ? 211 ILE   K CG1 1 
ATOM   32877 C  CG2 . ILE   R  11 211 ? -1.87923  -160.47634 -0.71792  1.000 98.73205  ? 211 ILE   K CG2 1 
ATOM   32878 C  CD1 . ILE   R  11 211 ? 0.64815   -161.50286 -2.08444  1.000 92.35727  ? 211 ILE   K CD1 1 
ATOM   32879 N  N   . GLY   R  11 212 ? -2.17218  -157.69667 -2.65676  1.000 81.64931  ? 212 GLY   K N   1 
ATOM   32880 C  CA  . GLY   R  11 212 ? -3.34771  -156.85727 -2.80010  1.000 83.28044  ? 212 GLY   K CA  1 
ATOM   32881 C  C   . GLY   R  11 212 ? -3.98194  -156.90994 -4.17586  1.000 108.08975 ? 212 GLY   K C   1 
ATOM   32882 O  O   . GLY   R  11 212 ? -3.33636  -157.27142 -5.15991  1.000 113.54595 ? 212 GLY   K O   1 
ATOM   32883 O  OXT . GLY   R  11 212 ? -5.15977  -156.58955 -4.34031  1.000 100.84949 ? 212 GLY   K OXT 1 
ATOM   32884 N  N   . GLN   S  12 1   ? 26.12612  -138.83249 40.78492  1.000 69.12770  ? 1   GLN   L N   1 
ATOM   32885 C  CA  . GLN   S  12 1   ? 25.37930  -140.00775 41.21772  1.000 100.04207 ? 1   GLN   L CA  1 
ATOM   32886 C  C   . GLN   S  12 1   ? 23.93810  -139.63267 41.55191  1.000 99.19997  ? 1   GLN   L C   1 
ATOM   32887 O  O   . GLN   S  12 1   ? 23.02806  -140.45310 41.42629  1.000 105.33979 ? 1   GLN   L O   1 
ATOM   32888 C  CB  . GLN   S  12 1   ? 26.06010  -140.66217 42.42470  1.000 116.40544 ? 1   GLN   L CB  1 
ATOM   32889 C  CG  . GLN   S  12 1   ? 25.50695  -142.03291 42.80509  1.000 132.45528 ? 1   GLN   L CG  1 
ATOM   32890 C  CD  . GLN   S  12 1   ? 24.34518  -141.95616 43.77961  1.000 144.82805 ? 1   GLN   L CD  1 
ATOM   32891 O  OE1 . GLN   S  12 1   ? 24.06312  -140.90057 44.34714  1.000 139.24399 ? 1   GLN   L OE1 1 
ATOM   32892 N  NE2 . GLN   S  12 1   ? 23.66540  -143.08009 43.97891  1.000 135.11815 ? 1   GLN   L NE2 1 
ATOM   32893 N  N   . PHE   S  12 2   ? 23.73587  -138.38706 41.97476  1.000 79.13458  ? 2   PHE   L N   1 
ATOM   32894 C  CA  . PHE   S  12 2   ? 22.39433  -137.90122 42.27136  1.000 76.80171  ? 2   PHE   L CA  1 
ATOM   32895 C  C   . PHE   S  12 2   ? 21.58456  -137.81271 40.98357  1.000 85.50755  ? 2   PHE   L C   1 
ATOM   32896 O  O   . PHE   S  12 2   ? 22.00233  -137.15800 40.02222  1.000 85.74664  ? 2   PHE   L O   1 
ATOM   32897 C  CB  . PHE   S  12 2   ? 22.46655  -136.54126 42.96287  1.000 73.93996  ? 2   PHE   L CB  1 
ATOM   32898 C  CG  . PHE   S  12 2   ? 21.15300  -135.80760 43.00650  1.000 85.06265  ? 2   PHE   L CG  1 
ATOM   32899 C  CD1 . PHE   S  12 2   ? 20.12501  -136.24422 43.82632  1.000 87.37157  ? 2   PHE   L CD1 1 
ATOM   32900 C  CD2 . PHE   S  12 2   ? 20.95158  -134.67255 42.23583  1.000 76.21553  ? 2   PHE   L CD2 1 
ATOM   32901 C  CE1 . PHE   S  12 2   ? 18.91667  -135.56876 43.86885  1.000 79.40634  ? 2   PHE   L CE1 1 
ATOM   32902 C  CE2 . PHE   S  12 2   ? 19.74653  -133.99233 42.27505  1.000 61.23973  ? 2   PHE   L CE2 1 
ATOM   32903 C  CZ  . PHE   S  12 2   ? 18.72810  -134.44157 43.09204  1.000 63.22526  ? 2   PHE   L CZ  1 
ATOM   32904 N  N   . ASN   S  12 3   ? 20.42612  -138.47438 40.96373  1.000 80.68309  ? 3   ASN   L N   1 
ATOM   32905 C  CA  . ASN   S  12 3   ? 19.55235  -138.45024 39.80132  1.000 82.90961  ? 3   ASN   L CA  1 
ATOM   32906 C  C   . ASN   S  12 3   ? 18.50643  -137.36486 39.98999  1.000 78.53555  ? 3   ASN   L C   1 
ATOM   32907 O  O   . ASN   S  12 3   ? 17.64038  -137.50060 40.86786  1.000 74.21395  ? 3   ASN   L O   1 
ATOM   32908 C  CB  . ASN   S  12 3   ? 18.88128  -139.80722 39.59896  1.000 85.89108  ? 3   ASN   L CB  1 
ATOM   32909 C  CG  . ASN   S  12 3   ? 18.01502  -139.84939 38.35323  1.000 87.69175  ? 3   ASN   L CG  1 
ATOM   32910 O  OD1 . ASN   S  12 3   ? 18.16056  -139.02212 37.45272  1.000 71.67920  ? 3   ASN   L OD1 1 
ATOM   32911 N  ND2 . ASN   S  12 3   ? 17.10638  -140.81684 38.29653  1.000 109.86505 ? 3   ASN   L ND2 1 
ATOM   32912 N  N   . PRO   S  12 4   ? 18.53375  -136.28595 39.20382  1.000 75.63697  ? 4   PRO   L N   1 
ATOM   32913 C  CA  . PRO   S  12 4   ? 17.59393  -135.17985 39.41700  1.000 64.35634  ? 4   PRO   L CA  1 
ATOM   32914 C  C   . PRO   S  12 4   ? 16.19256  -135.44044 38.89393  1.000 61.33631  ? 4   PRO   L C   1 
ATOM   32915 O  O   . PRO   S  12 4   ? 15.33502  -134.55921 39.01655  1.000 66.65347  ? 4   PRO   L O   1 
ATOM   32916 C  CB  . PRO   S  12 4   ? 18.25386  -134.02863 38.64749  1.000 73.78143  ? 4   PRO   L CB  1 
ATOM   32917 C  CG  . PRO   S  12 4   ? 18.95544  -134.71098 37.52436  1.000 73.19106  ? 4   PRO   L CG  1 
ATOM   32918 C  CD  . PRO   S  12 4   ? 19.45023  -136.02500 38.07932  1.000 75.20431  ? 4   PRO   L CD  1 
ATOM   32919 N  N   . TYR   S  12 5   ? 15.93163  -136.61040 38.32084  1.000 69.78483  ? 5   TYR   L N   1 
ATOM   32920 C  CA  . TYR   S  12 5   ? 14.63440  -136.92190 37.74673  1.000 62.72456  ? 5   TYR   L CA  1 
ATOM   32921 C  C   . TYR   S  12 5   ? 13.99270  -138.08896 38.48517  1.000 57.19574  ? 5   TYR   L C   1 
ATOM   32922 O  O   . TYR   S  12 5   ? 14.66645  -138.89280 39.13621  1.000 59.93472  ? 5   TYR   L O   1 
ATOM   32923 C  CB  . TYR   S  12 5   ? 14.74564  -137.25323 36.25346  1.000 61.66863  ? 5   TYR   L CB  1 
ATOM   32924 C  CG  . TYR   S  12 5   ? 15.05534  -136.06179 35.37675  1.000 69.34969  ? 5   TYR   L CG  1 
ATOM   32925 C  CD1 . TYR   S  12 5   ? 14.12403  -135.04699 35.19999  1.000 81.56713  ? 5   TYR   L CD1 1 
ATOM   32926 C  CD2 . TYR   S  12 5   ? 16.26517  -135.96651 34.70061  1.000 57.22911  ? 5   TYR   L CD2 1 
ATOM   32927 C  CE1 . TYR   S  12 5   ? 14.39760  -133.95682 34.39552  1.000 78.11445  ? 5   TYR   L CE1 1 
ATOM   32928 C  CE2 . TYR   S  12 5   ? 16.54556  -134.88347 33.88804  1.000 63.48020  ? 5   TYR   L CE2 1 
ATOM   32929 C  CZ  . TYR   S  12 5   ? 15.60702  -133.88212 33.73838  1.000 74.58920  ? 5   TYR   L CZ  1 
ATOM   32930 O  OH  . TYR   S  12 5   ? 15.87592  -132.79977 32.93231  1.000 68.71313  ? 5   TYR   L OH  1 
ATOM   32931 N  N   . GLY   S  12 6   ? 12.66936  -138.16131 38.37674  1.000 48.32854  ? 6   GLY   L N   1 
ATOM   32932 C  CA  . GLY   S  12 6   ? 11.91299  -139.26295 38.94047  1.000 54.98230  ? 6   GLY   L CA  1 
ATOM   32933 C  C   . GLY   S  12 6   ? 10.62200  -139.43968 38.17242  1.000 66.99321  ? 6   GLY   L C   1 
ATOM   32934 O  O   . GLY   S  12 6   ? 10.18616  -138.54787 37.43716  1.000 92.06014  ? 6   GLY   L O   1 
ATOM   32935 N  N   . ASP   S  12 7   ? 10.01285  -140.60961 38.34436  1.000 53.56667  ? 7   ASP   L N   1 
ATOM   32936 C  CA  . ASP   S  12 7   ? 8.77439   -140.95291 37.65907  1.000 59.70564  ? 7   ASP   L CA  1 
ATOM   32937 C  C   . ASP   S  12 7   ? 7.68003   -141.19041 38.68764  1.000 68.89901  ? 7   ASP   L C   1 
ATOM   32938 O  O   . ASP   S  12 7   ? 7.85436   -141.98868 39.61489  1.000 75.47894  ? 7   ASP   L O   1 
ATOM   32939 C  CB  . ASP   S  12 7   ? 8.95428   -142.19210 36.77601  1.000 73.09365  ? 7   ASP   L CB  1 
ATOM   32940 C  CG  . ASP   S  12 7   ? 7.74982   -142.45986 35.88810  1.000 85.65788  ? 7   ASP   L CG  1 
ATOM   32941 O  OD1 . ASP   S  12 7   ? 6.83915   -141.60515 35.83808  1.000 83.39900  ? 7   ASP   L OD1 1 
ATOM   32942 O  OD2 . ASP   S  12 7   ? 7.71493   -143.52736 35.23787  1.000 73.22633  ? 7   ASP   L OD2 1 
ATOM   32943 N  N   . ASN   S  12 8   ? 6.55554   -140.49672 38.51818  1.000 62.95820  ? 8   ASN   L N   1 
ATOM   32944 C  CA  . ASN   S  12 8   ? 5.40258   -140.64190 39.39494  1.000 66.29846  ? 8   ASN   L CA  1 
ATOM   32945 C  C   . ASN   S  12 8   ? 4.23854   -141.34375 38.71265  1.000 74.75956  ? 8   ASN   L C   1 
ATOM   32946 O  O   . ASN   S  12 8   ? 3.11663   -141.31110 39.23043  1.000 66.59872  ? 8   ASN   L O   1 
ATOM   32947 C  CB  . ASN   S  12 8   ? 4.96094   -139.27349 39.90980  1.000 60.21892  ? 8   ASN   L CB  1 
ATOM   32948 C  CG  . ASN   S  12 8   ? 6.07631   -138.53598 40.61025  1.000 67.11511  ? 8   ASN   L CG  1 
ATOM   32949 O  OD1 . ASN   S  12 8   ? 6.88465   -137.86191 39.97312  1.000 68.89013  ? 8   ASN   L OD1 1 
ATOM   32950 N  ND2 . ASN   S  12 8   ? 6.13070   -138.66141 41.92991  1.000 79.52104  ? 8   ASN   L ND2 1 
ATOM   32951 N  N   . GLY   S  12 9   ? 4.47870   -141.97723 37.56720  1.000 87.23775  ? 9   GLY   L N   1 
ATOM   32952 C  CA  . GLY   S  12 9   ? 3.41062   -142.68211 36.88234  1.000 96.66441  ? 9   GLY   L CA  1 
ATOM   32953 C  C   . GLY   S  12 9   ? 2.35651   -141.72035 36.37287  1.000 77.15240  ? 9   GLY   L C   1 
ATOM   32954 O  O   . GLY   S  12 9   ? 2.65914   -140.65019 35.83411  1.000 79.16875  ? 9   GLY   L O   1 
ATOM   32955 N  N   . GLY   S  12 10  ? 1.10038   -142.10426 36.54592  1.000 77.04290  ? 10  GLY   L N   1 
ATOM   32956 C  CA  . GLY   S  12 10  ? -0.00811  -141.27997 36.12541  1.000 82.70275  ? 10  GLY   L CA  1 
ATOM   32957 C  C   . GLY   S  12 10  ? -0.28129  -141.37907 34.63458  1.000 84.62894  ? 10  GLY   L C   1 
ATOM   32958 O  O   . GLY   S  12 10  ? 0.57071   -141.75700 33.83098  1.000 79.74666  ? 10  GLY   L O   1 
ATOM   32959 N  N   . THR   S  12 11  ? -1.51125  -141.02664 34.26787  1.000 93.30424  ? 11  THR   L N   1 
ATOM   32960 C  CA  . THR   S  12 11  ? -1.92896  -141.02014 32.87469  1.000 84.93027  ? 11  THR   L CA  1 
ATOM   32961 C  C   . THR   S  12 11  ? -2.97027  -139.92835 32.67722  1.000 81.59761  ? 11  THR   L C   1 
ATOM   32962 O  O   . THR   S  12 11  ? -3.89997  -139.78498 33.48276  1.000 82.15393  ? 11  THR   L O   1 
ATOM   32963 C  CB  . THR   S  12 11  ? -2.49069  -142.38249 32.44682  1.000 88.59757  ? 11  THR   L CB  1 
ATOM   32964 O  OG1 . THR   S  12 11  ? -1.46216  -143.37552 32.54409  1.000 91.50890  ? 11  THR   L OG1 1 
ATOM   32965 C  CG2 . THR   S  12 11  ? -2.99385  -142.33144 31.01125  1.000 70.20182  ? 11  THR   L CG2 1 
ATOM   32966 N  N   . ILE   S  12 12  ? -2.80658  -139.16626 31.59489  1.000 75.42882  ? 12  ILE   L N   1 
ATOM   32967 C  CA  . ILE   S  12 12  ? -3.70186  -138.07162 31.25329  1.000 59.31116  ? 12  ILE   L CA  1 
ATOM   32968 C  C   . ILE   S  12 12  ? -4.20731  -138.27551 29.83204  1.000 60.53201  ? 12  ILE   L C   1 
ATOM   32969 O  O   . ILE   S  12 12  ? -3.54754  -138.90166 28.99764  1.000 59.06594  ? 12  ILE   L O   1 
ATOM   32970 C  CB  . ILE   S  12 12  ? -3.00945  -136.70025 31.39686  1.000 73.77764  ? 12  ILE   L CB  1 
ATOM   32971 C  CG1 . ILE   S  12 12  ? -1.81006  -136.60672 30.45160  1.000 72.36275  ? 12  ILE   L CG1 1 
ATOM   32972 C  CG2 . ILE   S  12 12  ? -2.57282  -136.47874 32.83607  1.000 69.67505  ? 12  ILE   L CG2 1 
ATOM   32973 C  CD1 . ILE   S  12 12  ? -1.09929  -135.27287 30.49788  1.000 70.98187  ? 12  ILE   L CD1 1 
ATOM   32974 N  N   . LEU   S  12 13  ? -5.38958  -137.73268 29.56114  1.000 58.35675  ? 13  LEU   L N   1 
ATOM   32975 C  CA  . LEU   S  12 13  ? -6.08559  -137.93014 28.29985  1.000 55.51855  ? 13  LEU   L CA  1 
ATOM   32976 C  C   . LEU   S  12 13  ? -6.82778  -136.65535 27.93051  1.000 69.81600  ? 13  LEU   L C   1 
ATOM   32977 O  O   . LEU   S  12 13  ? -7.44986  -136.02411 28.78626  1.000 79.04363  ? 13  LEU   L O   1 
ATOM   32978 C  CB  . LEU   S  12 13  ? -7.05905  -139.11308 28.40650  1.000 74.75556  ? 13  LEU   L CB  1 
ATOM   32979 C  CG  . LEU   S  12 13  ? -8.15951  -139.29255 27.36202  1.000 84.80021  ? 13  LEU   L CG  1 
ATOM   32980 C  CD1 . LEU   S  12 13  ? -7.56972  -139.35019 25.97819  1.000 84.86981  ? 13  LEU   L CD1 1 
ATOM   32981 C  CD2 . LEU   S  12 13  ? -8.94966  -140.55882 27.65105  1.000 88.42301  ? 13  LEU   L CD2 1 
ATOM   32982 N  N   . GLY   S  12 14  ? -6.77201  -136.28479 26.65396  1.000 77.99837  ? 14  GLY   L N   1 
ATOM   32983 C  CA  . GLY   S  12 14  ? -7.43537  -135.08259 26.19059  1.000 76.53271  ? 14  GLY   L CA  1 
ATOM   32984 C  C   . GLY   S  12 14  ? -8.21070  -135.30007 24.90852  1.000 77.92059  ? 14  GLY   L C   1 
ATOM   32985 O  O   . GLY   S  12 14  ? -7.67841  -135.84174 23.93277  1.000 67.56038  ? 14  GLY   L O   1 
ATOM   32986 N  N   . ILE   S  12 15  ? -9.47517  -134.88109 24.90571  1.000 68.40847  ? 15  ILE   L N   1 
ATOM   32987 C  CA  . ILE   S  12 15  ? -10.36743 -135.04680 23.76476  1.000 68.44656  ? 15  ILE   L CA  1 
ATOM   32988 C  C   . ILE   S  12 15  ? -11.02408 -133.70448 23.47393  1.000 75.23664  ? 15  ILE   L C   1 
ATOM   32989 O  O   . ILE   S  12 15  ? -11.30035 -132.92620 24.39275  1.000 78.78200  ? 15  ILE   L O   1 
ATOM   32990 C  CB  . ILE   S  12 15  ? -11.42940 -136.13878 24.02962  1.000 57.60916  ? 15  ILE   L CB  1 
ATOM   32991 C  CG1 . ILE   S  12 15  ? -10.75819 -137.47987 24.33279  1.000 74.52062  ? 15  ILE   L CG1 1 
ATOM   32992 C  CG2 . ILE   S  12 15  ? -12.37019 -136.29034 22.84780  1.000 62.37387  ? 15  ILE   L CG2 1 
ATOM   32993 C  CD1 . ILE   S  12 15  ? -11.73482 -138.60064 24.62470  1.000 83.22293  ? 15  ILE   L CD1 1 
ATOM   32994 N  N   . ALA   S  12 16  ? -11.25436 -133.42158 22.19363  1.000 59.82343  ? 16  ALA   L N   1 
ATOM   32995 C  CA  . ALA   S  12 16  ? -11.87768 -132.17454 21.76819  1.000 70.22362  ? 16  ALA   L CA  1 
ATOM   32996 C  C   . ALA   S  12 16  ? -13.04951 -132.49891 20.85774  1.000 74.25776  ? 16  ALA   L C   1 
ATOM   32997 O  O   . ALA   S  12 16  ? -12.87257 -133.16882 19.83469  1.000 58.11515  ? 16  ALA   L O   1 
ATOM   32998 C  CB  . ALA   S  12 16  ? -10.87337 -131.26993 21.04910  1.000 91.88705  ? 16  ALA   L CB  1 
ATOM   32999 N  N   . GLY   S  12 17  ? -14.23569 -132.03179 21.22491  1.000 81.11815  ? 17  GLY   L N   1 
ATOM   33000 C  CA  . GLY   S  12 17  ? -15.43488 -132.24433 20.44802  1.000 89.52094  ? 17  GLY   L CA  1 
ATOM   33001 C  C   . GLY   S  12 17  ? -15.79853 -131.03589 19.61253  1.000 92.61967  ? 17  GLY   L C   1 
ATOM   33002 O  O   . GLY   S  12 17  ? -14.93909 -130.23606 19.22271  1.000 86.60659  ? 17  GLY   L O   1 
ATOM   33003 N  N   . GLU   S  12 18  ? -17.09489 -130.89545 19.33525  1.000 92.28957  ? 18  GLU   L N   1 
ATOM   33004 C  CA  . GLU   S  12 18  ? -17.55860 -129.79659 18.49527  1.000 86.95990  ? 18  GLU   L CA  1 
ATOM   33005 C  C   . GLU   S  12 18  ? -17.41401 -128.45949 19.21241  1.000 89.26801  ? 18  GLU   L C   1 
ATOM   33006 O  O   . GLU   S  12 18  ? -16.71754 -127.55641 18.73534  1.000 96.70474  ? 18  GLU   L O   1 
ATOM   33007 C  CB  . GLU   S  12 18  ? -19.00611 -130.04193 18.06755  1.000 83.59885  ? 18  GLU   L CB  1 
ATOM   33008 C  CG  . GLU   S  12 18  ? -19.57191 -128.96667 17.16023  1.000 99.53254  ? 18  GLU   L CG  1 
ATOM   33009 C  CD  . GLU   S  12 18  ? -20.87524 -129.38448 16.51266  1.000 109.20381 ? 18  GLU   L CD  1 
ATOM   33010 O  OE1 . GLU   S  12 18  ? -21.42039 -130.43836 16.90254  1.000 123.72641 ? 18  GLU   L OE1 1 
ATOM   33011 O  OE2 . GLU   S  12 18  ? -21.35181 -128.66311 15.61123  1.000 95.21352  ? 18  GLU   L OE2 1 
ATOM   33012 N  N   . ASP   S  12 19  ? -18.06249 -128.31563 20.36784  1.000 82.93664  ? 19  ASP   L N   1 
ATOM   33013 C  CA  . ASP   S  12 19  ? -18.05046 -127.06938 21.12413  1.000 77.19672  ? 19  ASP   L CA  1 
ATOM   33014 C  C   . ASP   S  12 19  ? -17.57219 -127.28133 22.55724  1.000 81.45517  ? 19  ASP   L C   1 
ATOM   33015 O  O   . ASP   S  12 19  ? -18.02668 -126.59531 23.47570  1.000 75.05338  ? 19  ASP   L O   1 
ATOM   33016 C  CB  . ASP   S  12 19  ? -19.43590 -126.42424 21.11838  1.000 92.78803  ? 19  ASP   L CB  1 
ATOM   33017 C  CG  . ASP   S  12 19  ? -20.50239 -127.33061 21.70286  1.000 86.24930  ? 19  ASP   L CG  1 
ATOM   33018 O  OD1 . ASP   S  12 19  ? -20.45015 -128.55088 21.44325  1.000 91.15565  ? 19  ASP   L OD1 1 
ATOM   33019 O  OD2 . ASP   S  12 19  ? -21.39001 -126.82551 22.42245  1.000 88.76359  ? 19  ASP   L OD2 1 
ATOM   33020 N  N   . PHE   S  12 20  ? -16.65401 -128.22324 22.76619  1.000 94.02868  ? 20  PHE   L N   1 
ATOM   33021 C  CA  . PHE   S  12 20  ? -16.19888 -128.52801 24.11552  1.000 85.87182  ? 20  PHE   L CA  1 
ATOM   33022 C  C   . PHE   S  12 20  ? -14.85859 -129.24524 24.05939  1.000 82.87317  ? 20  PHE   L C   1 
ATOM   33023 O  O   . PHE   S  12 20  ? -14.44284 -129.75892 23.01673  1.000 70.93712  ? 20  PHE   L O   1 
ATOM   33024 C  CB  . PHE   S  12 20  ? -17.22227 -129.38020 24.87505  1.000 91.00264  ? 20  PHE   L CB  1 
ATOM   33025 C  CG  . PHE   S  12 20  ? -17.41552 -130.75524 24.29878  1.000 85.84290  ? 20  PHE   L CG  1 
ATOM   33026 C  CD1 . PHE   S  12 20  ? -18.28262 -130.96050 23.23824  1.000 89.56930  ? 20  PHE   L CD1 1 
ATOM   33027 C  CD2 . PHE   S  12 20  ? -16.73809 -131.84281 24.82338  1.000 57.42937  ? 20  PHE   L CD2 1 
ATOM   33028 C  CE1 . PHE   S  12 20  ? -18.46514 -132.22073 22.70722  1.000 77.97785  ? 20  PHE   L CE1 1 
ATOM   33029 C  CE2 . PHE   S  12 20  ? -16.91664 -133.10401 24.29662  1.000 70.66430  ? 20  PHE   L CE2 1 
ATOM   33030 C  CZ  . PHE   S  12 20  ? -17.78154 -133.29373 23.23687  1.000 82.28201  ? 20  PHE   L CZ  1 
ATOM   33031 N  N   . ALA   S  12 21  ? -14.19653 -129.28321 25.21223  1.000 80.27256  ? 21  ALA   L N   1 
ATOM   33032 C  CA  . ALA   S  12 21  ? -12.97284 -130.04735 25.38366  1.000 72.59534  ? 21  ALA   L CA  1 
ATOM   33033 C  C   . ALA   S  12 21  ? -13.02608 -130.74135 26.73494  1.000 72.75238  ? 21  ALA   L C   1 
ATOM   33034 O  O   . ALA   S  12 21  ? -13.77289 -130.34253 27.63092  1.000 74.92448  ? 21  ALA   L O   1 
ATOM   33035 C  CB  . ALA   S  12 21  ? -11.72541 -129.15998 25.28156  1.000 77.48717  ? 21  ALA   L CB  1 
ATOM   33036 N  N   . VAL   S  12 22  ? -12.22566 -131.79230 26.87490  1.000 80.56399  ? 22  VAL   L N   1 
ATOM   33037 C  CA  . VAL   S  12 22  ? -12.18778 -132.58036 28.09929  1.000 73.74649  ? 22  VAL   L CA  1 
ATOM   33038 C  C   . VAL   S  12 22  ? -10.75574 -133.02980 28.34566  1.000 69.69168  ? 22  VAL   L C   1 
ATOM   33039 O  O   . VAL   S  12 22  ? -10.10594 -133.58035 27.44859  1.000 50.15149  ? 22  VAL   L O   1 
ATOM   33040 C  CB  . VAL   S  12 22  ? -13.13757 -133.79069 28.02309  1.000 66.78697  ? 22  VAL   L CB  1 
ATOM   33041 C  CG1 . VAL   S  12 22  ? -13.16414 -134.34887 26.61395  1.000 72.37438  ? 22  VAL   L CG1 1 
ATOM   33042 C  CG2 . VAL   S  12 22  ? -12.70882 -134.86052 28.99955  1.000 79.64442  ? 22  VAL   L CG2 1 
ATOM   33043 N  N   . LEU   S  12 23  ? -10.26554 -132.78971 29.56132  1.000 67.49875  ? 23  LEU   L N   1 
ATOM   33044 C  CA  . LEU   S  12 23  ? -8.94300  -133.23372 29.98452  1.000 66.70658  ? 23  LEU   L CA  1 
ATOM   33045 C  C   . LEU   S  12 23  ? -9.09854  -134.02247 31.27460  1.000 80.68176  ? 23  LEU   L C   1 
ATOM   33046 O  O   . LEU   S  12 23  ? -9.53949  -133.47715 32.29041  1.000 78.98842  ? 23  LEU   L O   1 
ATOM   33047 C  CB  . LEU   S  12 23  ? -7.99215  -132.05040 30.18297  1.000 59.93003  ? 23  LEU   L CB  1 
ATOM   33048 C  CG  . LEU   S  12 23  ? -6.51195  -132.40419 30.33054  1.000 60.01474  ? 23  LEU   L CG  1 
ATOM   33049 C  CD1 . LEU   S  12 23  ? -6.04603  -133.20208 29.13303  1.000 57.50075  ? 23  LEU   L CD1 1 
ATOM   33050 C  CD2 . LEU   S  12 23  ? -5.67382  -131.14776 30.48921  1.000 76.15064  ? 23  LEU   L CD2 1 
ATOM   33051 N  N   . ALA   S  12 24  ? -8.75099  -135.30188 31.23009  1.000 78.84594  ? 24  ALA   L N   1 
ATOM   33052 C  CA  . ALA   S  12 24  ? -8.91628  -136.20360 32.35519  1.000 75.62079  ? 24  ALA   L CA  1 
ATOM   33053 C  C   . ALA   S  12 24  ? -7.56197  -136.74786 32.77865  1.000 72.81767  ? 24  ALA   L C   1 
ATOM   33054 O  O   . ALA   S  12 24  ? -6.62742  -136.82475 31.97872  1.000 64.37123  ? 24  ALA   L O   1 
ATOM   33055 C  CB  . ALA   S  12 24  ? -9.85405  -137.35810 32.00361  1.000 68.58761  ? 24  ALA   L CB  1 
ATOM   33056 N  N   . GLY   S  12 25  ? -7.46282  -137.11730 34.04315  1.000 72.67513  ? 25  GLY   L N   1 
ATOM   33057 C  CA  . GLY   S  12 25  ? -6.22540  -137.66867 34.56413  1.000 69.33939  ? 25  GLY   L CA  1 
ATOM   33058 C  C   . GLY   S  12 25  ? -6.49489  -138.57471 35.73941  1.000 80.20220  ? 25  GLY   L C   1 
ATOM   33059 O  O   . GLY   S  12 25  ? -7.45237  -138.37523 36.49591  1.000 84.08368  ? 25  GLY   L O   1 
ATOM   33060 N  N   . ASP   S  12 26  ? -5.64703  -139.58666 35.89062  1.000 82.74674  ? 26  ASP   L N   1 
ATOM   33061 C  CA  . ASP   S  12 26  ? -5.72725  -140.40721 37.08879  1.000 78.29677  ? 26  ASP   L CA  1 
ATOM   33062 C  C   . ASP   S  12 26  ? -5.11204  -139.65924 38.26687  1.000 85.29110  ? 26  ASP   L C   1 
ATOM   33063 O  O   . ASP   S  12 26  ? -4.14831  -138.90372 38.11614  1.000 93.49260  ? 26  ASP   L O   1 
ATOM   33064 C  CB  . ASP   S  12 26  ? -5.03269  -141.75517 36.88695  1.000 94.77234  ? 26  ASP   L CB  1 
ATOM   33065 C  CG  . ASP   S  12 26  ? -3.53860  -141.62089 36.68745  1.000 111.97086 ? 26  ASP   L CG  1 
ATOM   33066 O  OD1 . ASP   S  12 26  ? -3.11001  -140.62185 36.07502  1.000 132.57388 ? 26  ASP   L OD1 1 
ATOM   33067 O  OD2 . ASP   S  12 26  ? -2.79361  -142.51515 37.14474  1.000 92.90580  ? 26  ASP   L OD2 1 
ATOM   33068 N  N   . THR   S  12 27  ? -5.68955  -139.86456 39.45013  1.000 77.95529  ? 27  THR   L N   1 
ATOM   33069 C  CA  . THR   S  12 27  ? -5.27827  -139.14673 40.64938  1.000 79.73651  ? 27  THR   L CA  1 
ATOM   33070 C  C   . THR   S  12 27  ? -4.27377  -139.93369 41.48303  1.000 82.48207  ? 27  THR   L C   1 
ATOM   33071 O  O   . THR   S  12 27  ? -4.07036  -139.61801 42.65994  1.000 79.60359  ? 27  THR   L O   1 
ATOM   33072 C  CB  . THR   S  12 27  ? -6.49866  -138.78637 41.49851  1.000 67.91232  ? 27  THR   L CB  1 
ATOM   33073 O  OG1 . THR   S  12 27  ? -7.12469  -139.98426 41.97251  1.000 82.03844  ? 27  THR   L OG1 1 
ATOM   33074 C  CG2 . THR   S  12 27  ? -7.50112  -137.99421 40.67667  1.000 75.78422  ? 27  THR   L CG2 1 
ATOM   33075 N  N   . ARG   S  12 28  ? -3.63425  -140.93965 40.89430  1.000 88.74144  ? 28  ARG   L N   1 
ATOM   33076 C  CA  . ARG   S  12 28  ? -2.70571  -141.80174 41.61292  1.000 82.65361  ? 28  ARG   L CA  1 
ATOM   33077 C  C   . ARG   S  12 28  ? -1.28737  -141.27064 41.44733  1.000 80.80631  ? 28  ARG   L C   1 
ATOM   33078 O  O   . ARG   S  12 28  ? -0.76934  -141.20514 40.32692  1.000 98.46889  ? 28  ARG   L O   1 
ATOM   33079 C  CB  . ARG   S  12 28  ? -2.80293  -143.23684 41.09590  1.000 100.17349 ? 28  ARG   L CB  1 
ATOM   33080 C  CG  . ARG   S  12 28  ? -1.85459  -144.21675 41.76670  1.000 92.43520  ? 28  ARG   L CG  1 
ATOM   33081 C  CD  . ARG   S  12 28  ? -1.78176  -145.52602 40.99153  1.000 95.50028  ? 28  ARG   L CD  1 
ATOM   33082 N  NE  . ARG   S  12 28  ? -2.99999  -146.31967 41.10356  1.000 87.95995  ? 28  ARG   L NE  1 
ATOM   33083 C  CZ  . ARG   S  12 28  ? -3.11098  -147.42113 41.83370  1.000 91.76095  ? 28  ARG   L CZ  1 
ATOM   33084 N  NH1 . ARG   S  12 28  ? -2.09284  -147.89046 42.53444  1.000 97.68608  ? 28  ARG   L NH1 1 
ATOM   33085 N  NH2 . ARG   S  12 28  ? -4.27073  -148.07234 41.85542  1.000 89.09613  ? 28  ARG   L NH2 1 
ATOM   33086 N  N   . ASN   S  12 29  ? -0.66466  -140.89386 42.55948  1.000 69.62462  ? 29  ASN   L N   1 
ATOM   33087 C  CA  . ASN   S  12 29  ? 0.73037   -140.47449 42.58604  1.000 82.43612  ? 29  ASN   L CA  1 
ATOM   33088 C  C   . ASN   S  12 29  ? 1.53370   -141.56844 43.27501  1.000 78.73860  ? 29  ASN   L C   1 
ATOM   33089 O  O   . ASN   S  12 29  ? 1.26581   -141.89736 44.43698  1.000 72.32104  ? 29  ASN   L O   1 
ATOM   33090 C  CB  . ASN   S  12 29  ? 0.88839   -139.13730 43.31197  1.000 89.22930  ? 29  ASN   L CB  1 
ATOM   33091 C  CG  . ASN   S  12 29  ? 2.26279   -138.51752 43.11335  1.000 91.68365  ? 29  ASN   L CG  1 
ATOM   33092 O  OD1 . ASN   S  12 29  ? 3.27339   -139.21741 43.04633  1.000 88.74066  ? 29  ASN   L OD1 1 
ATOM   33093 N  ND2 . ASN   S  12 29  ? 2.30366   -137.19260 43.02231  1.000 89.64172  ? 29  ASN   L ND2 1 
ATOM   33094 N  N   . ILE   S  12 30  ? 2.51386   -142.12273 42.56091  1.000 74.05415  ? 30  ILE   L N   1 
ATOM   33095 C  CA  . ILE   S  12 30  ? 3.27832   -143.27402 43.01181  1.000 71.94803  ? 30  ILE   L CA  1 
ATOM   33096 C  C   . ILE   S  12 30  ? 4.76795   -142.98753 42.84204  1.000 68.91257  ? 30  ILE   L C   1 
ATOM   33097 O  O   . ILE   S  12 30  ? 5.16917   -141.95699 42.30433  1.000 71.06510  ? 30  ILE   L O   1 
ATOM   33098 C  CB  . ILE   S  12 30  ? 2.87804   -144.56495 42.26611  1.000 77.75876  ? 30  ILE   L CB  1 
ATOM   33099 C  CG1 . ILE   S  12 30  ? 2.90240   -144.35118 40.74734  1.000 69.11402  ? 30  ILE   L CG1 1 
ATOM   33100 C  CG2 . ILE   S  12 30  ? 1.51027   -145.04085 42.72495  1.000 83.88482  ? 30  ILE   L CG2 1 
ATOM   33101 C  CD1 . ILE   S  12 30  ? 4.21678   -144.72228 40.08014  1.000 57.02440  ? 30  ILE   L CD1 1 
ATOM   33102 N  N   . THR   S  12 31  ? 5.58541   -143.92962 43.30871  1.000 69.79209  ? 31  THR   L N   1 
ATOM   33103 C  CA  . THR   S  12 31  ? 7.03862   -143.85754 43.16684  1.000 65.13360  ? 31  THR   L CA  1 
ATOM   33104 C  C   . THR   S  12 31  ? 7.58737   -145.26312 43.33922  1.000 78.86206  ? 31  THR   L C   1 
ATOM   33105 O  O   . THR   S  12 31  ? 7.36876   -145.88332 44.38582  1.000 77.25712  ? 31  THR   L O   1 
ATOM   33106 C  CB  . THR   S  12 31  ? 7.65894   -142.90935 44.19435  1.000 81.95117  ? 31  THR   L CB  1 
ATOM   33107 O  OG1 . THR   S  12 31  ? 7.25434   -141.56367 43.91515  1.000 97.28355  ? 31  THR   L OG1 1 
ATOM   33108 C  CG2 . THR   S  12 31  ? 9.17680   -142.99486 44.14718  1.000 86.26617  ? 31  THR   L CG2 1 
ATOM   33109 N  N   . ASP   S  12 32  ? 8.28871   -145.76130 42.32366  1.000 90.52025  ? 32  ASP   L N   1 
ATOM   33110 C  CA  . ASP   S  12 32  ? 8.83534   -147.12573 42.31481  1.000 66.71270  ? 32  ASP   L CA  1 
ATOM   33111 C  C   . ASP   S  12 32  ? 7.65338   -148.07921 42.47867  1.000 62.35716  ? 32  ASP   L C   1 
ATOM   33112 O  O   . ASP   S  12 32  ? 6.67790   -147.96777 41.71931  1.000 59.15636  ? 32  ASP   L O   1 
ATOM   33113 C  CB  . ASP   S  12 32  ? 9.93371   -147.24844 43.36440  1.000 72.71809  ? 32  ASP   L CB  1 
ATOM   33114 C  CG  . ASP   S  12 32  ? 11.09649  -146.31490 43.10268  1.000 84.10191  ? 32  ASP   L CG  1 
ATOM   33115 O  OD1 . ASP   S  12 32  ? 11.32776  -145.96823 41.92468  1.000 101.42159 ? 32  ASP   L OD1 1 
ATOM   33116 O  OD2 . ASP   S  12 32  ? 11.77734  -145.92662 44.07603  1.000 58.76286  ? 32  ASP   L OD2 1 
ATOM   33117 N  N   . TYR   S  12 33  ? 7.68558   -149.01003 43.42828  1.000 76.20913  ? 33  TYR   L N   1 
ATOM   33118 C  CA  . TYR   S  12 33  ? 6.58712   -149.93831 43.67126  1.000 78.09636  ? 33  TYR   L CA  1 
ATOM   33119 C  C   . TYR   S  12 33  ? 5.83317   -149.58277 44.94845  1.000 79.77049  ? 33  TYR   L C   1 
ATOM   33120 O  O   . TYR   S  12 33  ? 5.46009   -150.45455 45.73617  1.000 77.63047  ? 33  TYR   L O   1 
ATOM   33121 C  CB  . TYR   S  12 33  ? 7.09878   -151.37397 43.72721  1.000 68.79585  ? 33  TYR   L CB  1 
ATOM   33122 C  CG  . TYR   S  12 33  ? 7.52552   -151.90696 42.37913  1.000 71.45138  ? 33  TYR   L CG  1 
ATOM   33123 C  CD1 . TYR   S  12 33  ? 6.59306   -152.42703 41.49039  1.000 68.58497  ? 33  TYR   L CD1 1 
ATOM   33124 C  CD2 . TYR   S  12 33  ? 8.85989   -151.88544 41.99234  1.000 67.90419  ? 33  TYR   L CD2 1 
ATOM   33125 C  CE1 . TYR   S  12 33  ? 6.97728   -152.91363 40.25432  1.000 86.07500  ? 33  TYR   L CE1 1 
ATOM   33126 C  CE2 . TYR   S  12 33  ? 9.25408   -152.37009 40.75800  1.000 83.45016  ? 33  TYR   L CE2 1 
ATOM   33127 C  CZ  . TYR   S  12 33  ? 8.30848   -152.88312 39.89327  1.000 100.39218 ? 33  TYR   L CZ  1 
ATOM   33128 O  OH  . TYR   S  12 33  ? 8.69502   -153.36738 38.66404  1.000 111.16390 ? 33  TYR   L OH  1 
ATOM   33129 N  N   . SER   S  12 34  ? 5.60379   -148.29058 45.16342  1.000 70.75235  ? 34  SER   L N   1 
ATOM   33130 C  CA  . SER   S  12 34  ? 4.90205   -147.81354 46.34312  1.000 75.45829  ? 34  SER   L CA  1 
ATOM   33131 C  C   . SER   S  12 34  ? 4.00522   -146.64839 45.95471  1.000 69.57184  ? 34  SER   L C   1 
ATOM   33132 O  O   . SER   S  12 34  ? 4.29778   -145.90770 45.01255  1.000 70.92876  ? 34  SER   L O   1 
ATOM   33133 C  CB  . SER   S  12 34  ? 5.88156   -147.38966 47.44468  1.000 70.08858  ? 34  SER   L CB  1 
ATOM   33134 O  OG  . SER   S  12 34  ? 5.18965   -147.01957 48.62348  1.000 94.05103  ? 34  SER   L OG  1 
ATOM   33135 N  N   . ILE   S  12 35  ? 2.90644   -146.49563 46.68998  1.000 73.69243  ? 35  ILE   L N   1 
ATOM   33136 C  CA  . ILE   S  12 35  ? 1.92691   -145.44371 46.44169  1.000 72.55274  ? 35  ILE   L CA  1 
ATOM   33137 C  C   . ILE   S  12 35  ? 2.24028   -144.25882 47.34212  1.000 73.87471  ? 35  ILE   L C   1 
ATOM   33138 O  O   . ILE   S  12 35  ? 2.43156   -144.42219 48.55415  1.000 70.57634  ? 35  ILE   L O   1 
ATOM   33139 C  CB  . ILE   S  12 35  ? 0.49279   -145.94790 46.68057  1.000 67.47484  ? 35  ILE   L CB  1 
ATOM   33140 C  CG1 . ILE   S  12 35  ? 0.07916   -146.93913 45.59261  1.000 76.61656  ? 35  ILE   L CG1 1 
ATOM   33141 C  CG2 . ILE   S  12 35  ? -0.48537  -144.78565 46.74238  1.000 56.37314  ? 35  ILE   L CG2 1 
ATOM   33142 C  CD1 . ILE   S  12 35  ? -1.37068  -147.36452 45.68513  1.000 75.31718  ? 35  ILE   L CD1 1 
ATOM   33143 N  N   . ASN   S  12 36  ? 2.29646   -143.06527 46.75067  1.000 67.21052  ? 36  ASN   L N   1 
ATOM   33144 C  CA  . ASN   S  12 36  ? 2.49985   -141.84027 47.51345  1.000 67.42029  ? 36  ASN   L CA  1 
ATOM   33145 C  C   . ASN   S  12 36  ? 1.17764   -141.23043 47.96857  1.000 64.10141  ? 36  ASN   L C   1 
ATOM   33146 O  O   . ASN   S  12 36  ? 1.02793   -140.86676 49.13991  1.000 55.62496  ? 36  ASN   L O   1 
ATOM   33147 C  CB  . ASN   S  12 36  ? 3.29098   -140.82914 46.68065  1.000 70.08855  ? 36  ASN   L CB  1 
ATOM   33148 C  CG  . ASN   S  12 36  ? 4.70042   -141.29760 46.38004  1.000 75.99795  ? 36  ASN   L CG  1 
ATOM   33149 O  OD1 . ASN   S  12 36  ? 5.14929   -141.24711 45.23748  1.000 73.36010  ? 36  ASN   L OD1 1 
ATOM   33150 N  ND2 . ASN   S  12 36  ? 5.40678   -141.75599 47.40739  1.000 81.62898  ? 36  ASN   L ND2 1 
ATOM   33151 N  N   . SER   S  12 37  ? 0.21512   -141.11225 47.05614  1.000 57.51533  ? 37  SER   L N   1 
ATOM   33152 C  CA  . SER   S  12 37  ? -1.10193  -140.59615 47.40590  1.000 54.82653  ? 37  SER   L CA  1 
ATOM   33153 C  C   . SER   S  12 37  ? -2.11611  -141.06881 46.37679  1.000 64.16291  ? 37  SER   L C   1 
ATOM   33154 O  O   . SER   S  12 37  ? -1.79189  -141.23915 45.19888  1.000 64.07079  ? 37  SER   L O   1 
ATOM   33155 C  CB  . SER   S  12 37  ? -1.11389  -139.06693 47.49107  1.000 67.54818  ? 37  SER   L CB  1 
ATOM   33156 O  OG  . SER   S  12 37  ? -2.40302  -138.59551 47.84529  1.000 56.63551  ? 37  SER   L OG  1 
ATOM   33157 N  N   . ARG   S  12 38  ? -3.35109  -141.26724 46.83633  1.000 62.49283  ? 38  ARG   L N   1 
ATOM   33158 C  CA  . ARG   S  12 38  ? -4.43106  -141.72350 45.97258  1.000 68.46642  ? 38  ARG   L CA  1 
ATOM   33159 C  C   . ARG   S  12 38  ? -5.21746  -140.58270 45.34237  1.000 76.00187  ? 38  ARG   L C   1 
ATOM   33160 O  O   . ARG   S  12 38  ? -6.02109  -140.83255 44.43756  1.000 78.01685  ? 38  ARG   L O   1 
ATOM   33161 C  CB  . ARG   S  12 38  ? -5.38947  -142.63056 46.75361  1.000 76.42781  ? 38  ARG   L CB  1 
ATOM   33162 C  CG  . ARG   S  12 38  ? -4.74012  -143.88960 47.30807  1.000 82.73644  ? 38  ARG   L CG  1 
ATOM   33163 C  CD  . ARG   S  12 38  ? -5.77722  -144.84053 47.88163  1.000 79.93999  ? 38  ARG   L CD  1 
ATOM   33164 N  NE  . ARG   S  12 38  ? -5.16878  -146.00651 48.51158  1.000 62.30073  ? 38  ARG   L NE  1 
ATOM   33165 C  CZ  . ARG   S  12 38  ? -4.76820  -147.08846 47.85828  1.000 78.69511  ? 38  ARG   L CZ  1 
ATOM   33166 N  NH1 . ARG   S  12 38  ? -4.88173  -147.18445 46.54377  1.000 83.15393  ? 38  ARG   L NH1 1 
ATOM   33167 N  NH2 . ARG   S  12 38  ? -4.23438  -148.09719 48.54040  1.000 88.37351  ? 38  ARG   L NH2 1 
ATOM   33168 N  N   . TYR   S  12 39  ? -5.01112  -139.34420 45.79171  1.000 88.05538  ? 39  TYR   L N   1 
ATOM   33169 C  CA  . TYR   S  12 39  ? -5.67417  -138.17594 45.20562  1.000 77.86006  ? 39  TYR   L CA  1 
ATOM   33170 C  C   . TYR   S  12 39  ? -4.66484  -137.03062 45.19164  1.000 77.63456  ? 39  TYR   L C   1 
ATOM   33171 O  O   . TYR   S  12 39  ? -4.58428  -136.24474 46.13922  1.000 84.52817  ? 39  TYR   L O   1 
ATOM   33172 C  CB  . TYR   S  12 39  ? -6.94084  -137.80338 45.96460  1.000 73.74144  ? 39  TYR   L CB  1 
ATOM   33173 C  CG  . TYR   S  12 39  ? -7.75738  -136.73149 45.27596  1.000 86.64869  ? 39  TYR   L CG  1 
ATOM   33174 C  CD1 . TYR   S  12 39  ? -8.56644  -137.03676 44.18813  1.000 82.75845  ? 39  TYR   L CD1 1 
ATOM   33175 C  CD2 . TYR   S  12 39  ? -7.71869  -135.41407 45.71289  1.000 95.78393  ? 39  TYR   L CD2 1 
ATOM   33176 C  CE1 . TYR   S  12 39  ? -9.31267  -136.05780 43.55421  1.000 84.22429  ? 39  TYR   L CE1 1 
ATOM   33177 C  CE2 . TYR   S  12 39  ? -8.46237  -134.42912 45.08638  1.000 89.77434  ? 39  TYR   L CE2 1 
ATOM   33178 C  CZ  . TYR   S  12 39  ? -9.25665  -134.75616 44.00837  1.000 79.14080  ? 39  TYR   L CZ  1 
ATOM   33179 O  OH  . TYR   S  12 39  ? -9.99604  -133.77735 43.38439  1.000 75.41334  ? 39  TYR   L OH  1 
ATOM   33180 N  N   . GLU   S  12 40  ? -3.89369  -136.95015 44.10936  1.000 76.30208  ? 40  GLU   L N   1 
ATOM   33181 C  CA  . GLU   S  12 40  ? -2.96807  -135.84625 43.86567  1.000 84.84627  ? 40  GLU   L CA  1 
ATOM   33182 C  C   . GLU   S  12 40  ? -3.22093  -135.37926 42.44064  1.000 88.64349  ? 40  GLU   L C   1 
ATOM   33183 O  O   . GLU   S  12 40  ? -2.58205  -135.86020 41.49393  1.000 90.49840  ? 40  GLU   L O   1 
ATOM   33184 C  CB  . GLU   S  12 40  ? -1.51615  -136.27013 44.07434  1.000 76.43190  ? 40  GLU   L CB  1 
ATOM   33185 C  CG  . GLU   S  12 40  ? -0.52239  -135.12000 44.02920  1.000 81.08154  ? 40  GLU   L CG  1 
ATOM   33186 C  CD  . GLU   S  12 40  ? -0.64512  -134.18558 45.22037  1.000 77.92937  ? 40  GLU   L CD  1 
ATOM   33187 O  OE1 . GLU   S  12 40  ? -1.29298  -134.56395 46.21983  1.000 70.17542  ? 40  GLU   L OE1 1 
ATOM   33188 O  OE2 . GLU   S  12 40  ? -0.08749  -133.06985 45.15776  1.000 77.88282  ? 40  GLU   L OE2 1 
ATOM   33189 N  N   . PRO   S  12 41  ? -4.15294  -134.44586 42.24937  1.000 78.29286  ? 41  PRO   L N   1 
ATOM   33190 C  CA  . PRO   S  12 41  ? -4.57306  -134.09020 40.89041  1.000 64.00883  ? 41  PRO   L CA  1 
ATOM   33191 C  C   . PRO   S  12 41  ? -3.43958  -133.47203 40.08966  1.000 65.05481  ? 41  PRO   L C   1 
ATOM   33192 O  O   . PRO   S  12 41  ? -2.52607  -132.84962 40.63589  1.000 58.01383  ? 41  PRO   L O   1 
ATOM   33193 C  CB  . PRO   S  12 41  ? -5.70661  -133.08321 41.12005  1.000 45.09310  ? 41  PRO   L CB  1 
ATOM   33194 C  CG  . PRO   S  12 41  ? -6.14406  -133.30377 42.53373  1.000 55.98804  ? 41  PRO   L CG  1 
ATOM   33195 C  CD  . PRO   S  12 41  ? -4.90545  -133.70097 43.27023  1.000 60.29992  ? 41  PRO   L CD  1 
ATOM   33196 N  N   . LYS   S  12 42  ? -3.50988  -133.66049 38.77057  1.000 57.30445  ? 42  LYS   L N   1 
ATOM   33197 C  CA  . LYS   S  12 42  ? -2.51088  -133.10067 37.87095  1.000 73.00190  ? 42  LYS   L CA  1 
ATOM   33198 C  C   . LYS   S  12 42  ? -3.13753  -132.45244 36.64330  1.000 73.86239  ? 42  LYS   L C   1 
ATOM   33199 O  O   . LYS   S  12 42  ? -2.40194  -132.03986 35.73669  1.000 64.86009  ? 42  LYS   L O   1 
ATOM   33200 C  CB  . LYS   S  12 42  ? -1.50737  -134.17415 37.44132  1.000 86.90557  ? 42  LYS   L CB  1 
ATOM   33201 C  CG  . LYS   S  12 42  ? -2.13464  -135.49836 37.05311  1.000 85.92305  ? 42  LYS   L CG  1 
ATOM   33202 C  CD  . LYS   S  12 42  ? -1.06977  -136.46420 36.57351  1.000 82.75813  ? 42  LYS   L CD  1 
ATOM   33203 C  CE  . LYS   S  12 42  ? -1.54754  -137.89974 36.63998  1.000 86.66831  ? 42  LYS   L CE  1 
ATOM   33204 N  NZ  . LYS   S  12 42  ? -1.77019  -138.34249 38.04520  1.000 86.32910  ? 42  LYS   L NZ  1 
ATOM   33205 N  N   . VAL   S  12 43  ? -4.46127  -132.35179 36.58528  1.000 65.29156  ? 43  VAL   L N   1 
ATOM   33206 C  CA  . VAL   S  12 43  ? -5.16470  -131.61932 35.54064  1.000 69.62483  ? 43  VAL   L CA  1 
ATOM   33207 C  C   . VAL   S  12 43  ? -5.72776  -130.36195 36.18981  1.000 78.82690  ? 43  VAL   L C   1 
ATOM   33208 O  O   . VAL   S  12 43  ? -6.69598  -130.43050 36.95749  1.000 72.89050  ? 43  VAL   L O   1 
ATOM   33209 C  CB  . VAL   S  12 43  ? -6.27131  -132.46528 34.89863  1.000 63.43169  ? 43  VAL   L CB  1 
ATOM   33210 C  CG1 . VAL   S  12 43  ? -6.97807  -131.67668 33.81881  1.000 65.11069  ? 43  VAL   L CG1 1 
ATOM   33211 C  CG2 . VAL   S  12 43  ? -5.69032  -133.74747 34.33008  1.000 69.34283  ? 43  VAL   L CG2 1 
ATOM   33212 N  N   . PHE   S  12 44  ? -5.12377  -129.21350 35.89358  1.000 76.22197  ? 44  PHE   L N   1 
ATOM   33213 C  CA  . PHE   S  12 44  ? -5.42517  -127.96924 36.58325  1.000 73.16979  ? 44  PHE   L CA  1 
ATOM   33214 C  C   . PHE   S  12 44  ? -6.12180  -126.97657 35.66321  1.000 69.02379  ? 44  PHE   L C   1 
ATOM   33215 O  O   . PHE   S  12 44  ? -5.89901  -126.95603 34.44822  1.000 49.65837  ? 44  PHE   L O   1 
ATOM   33216 C  CB  . PHE   S  12 44  ? -4.15590  -127.32261 37.14444  1.000 78.08316  ? 44  PHE   L CB  1 
ATOM   33217 C  CG  . PHE   S  12 44  ? -3.40155  -128.19479 38.10052  1.000 79.00834  ? 44  PHE   L CG  1 
ATOM   33218 C  CD1 . PHE   S  12 44  ? -3.83149  -128.34135 39.40835  1.000 74.26555  ? 44  PHE   L CD1 1 
ATOM   33219 C  CD2 . PHE   S  12 44  ? -2.25482  -128.85663 37.69766  1.000 77.16065  ? 44  PHE   L CD2 1 
ATOM   33220 C  CE1 . PHE   S  12 44  ? -3.13707  -129.13911 40.29409  1.000 77.34030  ? 44  PHE   L CE1 1 
ATOM   33221 C  CE2 . PHE   S  12 44  ? -1.55477  -129.65558 38.57911  1.000 80.02704  ? 44  PHE   L CE2 1 
ATOM   33222 C  CZ  . PHE   S  12 44  ? -1.99660  -129.79721 39.87913  1.000 84.59786  ? 44  PHE   L CZ  1 
ATOM   33223 N  N   . ASP   S  12 45  ? -6.97259  -126.15258 36.26839  1.000 81.69260  ? 45  ASP   L N   1 
ATOM   33224 C  CA  . ASP   S  12 45  ? -7.56667  -125.00511 35.59954  1.000 91.30569  ? 45  ASP   L CA  1 
ATOM   33225 C  C   . ASP   S  12 45  ? -6.66571  -123.79315 35.79732  1.000 82.45252  ? 45  ASP   L C   1 
ATOM   33226 O  O   . ASP   S  12 45  ? -6.31990  -123.44738 36.93152  1.000 84.99647  ? 45  ASP   L O   1 
ATOM   33227 C  CB  . ASP   S  12 45  ? -8.96401  -124.72171 36.15207  1.000 95.70812  ? 45  ASP   L CB  1 
ATOM   33228 C  CG  . ASP   S  12 45  ? -9.64157  -123.55377 35.46180  1.000 85.02762  ? 45  ASP   L CG  1 
ATOM   33229 O  OD1 . ASP   S  12 45  ? -9.15980  -123.12350 34.39245  1.000 96.96785  ? 45  ASP   L OD1 1 
ATOM   33230 O  OD2 . ASP   S  12 45  ? -10.65487 -123.05837 35.99760  1.000 108.64237 ? 45  ASP   L OD2 1 
ATOM   33231 N  N   . CYS   S  12 46  ? -6.28726  -123.15294 34.69366  1.000 75.84253  ? 46  CYS   L N   1 
ATOM   33232 C  CA  . CYS   S  12 46  ? -5.38427  -122.01231 34.72815  1.000 77.76502  ? 46  CYS   L CA  1 
ATOM   33233 C  C   . CYS   S  12 46  ? -6.09207  -120.68991 34.47567  1.000 89.03440  ? 46  CYS   L C   1 
ATOM   33234 O  O   . CYS   S  12 46  ? -5.44585  -119.63753 34.52251  1.000 76.07772  ? 46  CYS   L O   1 
ATOM   33235 C  CB  . CYS   S  12 46  ? -4.26050  -122.19763 33.70210  1.000 67.30581  ? 46  CYS   L CB  1 
ATOM   33236 S  SG  . CYS   S  12 46  ? -3.46506  -123.81888 33.75122  1.000 83.01803  ? 46  CYS   L SG  1 
ATOM   33237 N  N   . GLY   S  12 47  ? -7.39335  -120.71277 34.21394  1.000 91.59796  ? 47  GLY   L N   1 
ATOM   33238 C  CA  . GLY   S  12 47  ? -8.13255  -119.52487 33.84571  1.000 77.41201  ? 47  GLY   L CA  1 
ATOM   33239 C  C   . GLY   S  12 47  ? -8.26227  -119.38124 32.33891  1.000 79.51868  ? 47  GLY   L C   1 
ATOM   33240 O  O   . GLY   S  12 47  ? -7.64009  -120.09777 31.55010  1.000 81.12235  ? 47  GLY   L O   1 
ATOM   33241 N  N   . ASP   S  12 48  ? -9.10264  -118.42146 31.94432  1.000 84.51021  ? 48  ASP   L N   1 
ATOM   33242 C  CA  . ASP   S  12 48  ? -9.40767  -118.16108 30.53458  1.000 89.03772  ? 48  ASP   L CA  1 
ATOM   33243 C  C   . ASP   S  12 48  ? -9.90294  -119.41985 29.82551  1.000 85.77639  ? 48  ASP   L C   1 
ATOM   33244 O  O   . ASP   S  12 48  ? -9.72332  -119.57667 28.61454  1.000 78.19118  ? 48  ASP   L O   1 
ATOM   33245 C  CB  . ASP   S  12 48  ? -8.19600  -117.57226 29.80402  1.000 91.62389  ? 48  ASP   L CB  1 
ATOM   33246 C  CG  . ASP   S  12 48  ? -7.91109  -116.13536 30.20530  1.000 95.46474  ? 48  ASP   L CG  1 
ATOM   33247 O  OD1 . ASP   S  12 48  ? -8.61161  -115.61165 31.09746  1.000 102.51839 ? 48  ASP   L OD1 1 
ATOM   33248 O  OD2 . ASP   S  12 48  ? -6.98485  -115.52906 29.62592  1.000 81.21130  ? 48  ASP   L OD2 1 
ATOM   33249 N  N   . ASN   S  12 49  ? -10.53789 -120.31548 30.58211  1.000 86.64806  ? 49  ASN   L N   1 
ATOM   33250 C  CA  . ASN   S  12 49  ? -11.02782 -121.60020 30.08220  1.000 79.68091  ? 49  ASN   L CA  1 
ATOM   33251 C  C   . ASN   S  12 49  ? -9.92607  -122.36280 29.34733  1.000 82.13567  ? 49  ASN   L C   1 
ATOM   33252 O  O   . ASN   S  12 49  ? -10.04588 -122.72280 28.17445  1.000 79.44101  ? 49  ASN   L O   1 
ATOM   33253 C  CB  . ASN   S  12 49  ? -12.25796 -121.41157 29.19291  1.000 81.44681  ? 49  ASN   L CB  1 
ATOM   33254 C  CG  . ASN   S  12 49  ? -13.55289 -121.52635 29.96731  1.000 96.65397  ? 49  ASN   L CG  1 
ATOM   33255 O  OD1 . ASN   S  12 49  ? -13.57187 -121.38902 31.19138  1.000 90.67475  ? 49  ASN   L OD1 1 
ATOM   33256 N  ND2 . ASN   S  12 49  ? -14.64506 -121.78363 29.25792  1.000 103.35106 ? 49  ASN   L ND2 1 
ATOM   33257 N  N   . ILE   S  12 50  ? -8.83213  -122.59237 30.06906  1.000 77.29637  ? 50  ILE   L N   1 
ATOM   33258 C  CA  . ILE   S  12 50  ? -7.68596  -123.34401 29.57234  1.000 69.73697  ? 50  ILE   L CA  1 
ATOM   33259 C  C   . ILE   S  12 50  ? -7.26417  -124.31238 30.66572  1.000 67.49020  ? 50  ILE   L C   1 
ATOM   33260 O  O   . ILE   S  12 50  ? -6.85538  -123.88267 31.75152  1.000 64.06909  ? 50  ILE   L O   1 
ATOM   33261 C  CB  . ILE   S  12 50  ? -6.51213  -122.42961 29.18202  1.000 66.58531  ? 50  ILE   L CB  1 
ATOM   33262 C  CG1 . ILE   S  12 50  ? -6.91042  -121.49037 28.04043  1.000 81.34950  ? 50  ILE   L CG1 1 
ATOM   33263 C  CG2 . ILE   S  12 50  ? -5.29914  -123.26077 28.79635  1.000 60.53426  ? 50  ILE   L CG2 1 
ATOM   33264 C  CD1 . ILE   S  12 50  ? -5.81607  -120.52602 27.63067  1.000 66.96172  ? 50  ILE   L CD1 1 
ATOM   33265 N  N   . VAL   S  12 51  ? -7.36911  -125.61249 30.39074  1.000 67.32810  ? 51  VAL   L N   1 
ATOM   33266 C  CA  . VAL   S  12 51  ? -6.95211  -126.63793 31.34104  1.000 59.56045  ? 51  VAL   L CA  1 
ATOM   33267 C  C   . VAL   S  12 51  ? -5.62700  -127.21934 30.87769  1.000 67.18988  ? 51  VAL   L C   1 
ATOM   33268 O  O   . VAL   S  12 51  ? -5.41518  -127.44075 29.67963  1.000 58.52540  ? 51  VAL   L O   1 
ATOM   33269 C  CB  . VAL   S  12 51  ? -8.02036  -127.73506 31.49649  1.000 55.09941  ? 51  VAL   L CB  1 
ATOM   33270 C  CG1 . VAL   S  12 51  ? -9.17124  -127.22433 32.34433  1.000 55.24325  ? 51  VAL   L CG1 1 
ATOM   33271 C  CG2 . VAL   S  12 51  ? -8.51441  -128.18666 30.13756  1.000 51.18716  ? 51  VAL   L CG2 1 
ATOM   33272 N  N   . MET   S  12 52  ? -4.73095  -127.46629 31.82867  1.000 66.59421  ? 52  MET   L N   1 
ATOM   33273 C  CA  . MET   S  12 52  ? -3.37199  -127.88868 31.52850  1.000 64.16701  ? 52  MET   L CA  1 
ATOM   33274 C  C   . MET   S  12 52  ? -2.99167  -129.07722 32.39893  1.000 71.14682  ? 52  MET   L C   1 
ATOM   33275 O  O   . MET   S  12 52  ? -3.41522  -129.18395 33.55337  1.000 70.47073  ? 52  MET   L O   1 
ATOM   33276 C  CB  . MET   S  12 52  ? -2.38196  -126.73100 31.74952  1.000 61.09874  ? 52  MET   L CB  1 
ATOM   33277 C  CG  . MET   S  12 52  ? -0.91726  -127.09078 31.56515  1.000 66.12992  ? 52  MET   L CG  1 
ATOM   33278 S  SD  . MET   S  12 52  ? 0.18783   -125.77500 32.10712  1.000 69.24636  ? 52  MET   L SD  1 
ATOM   33279 C  CE  . MET   S  12 52  ? 1.77885   -126.58779 31.97917  1.000 51.79840  ? 52  MET   L CE  1 
ATOM   33280 N  N   . SER   S  12 53  ? -2.17654  -129.97005 31.83934  1.000 70.34267  ? 53  SER   L N   1 
ATOM   33281 C  CA  . SER   S  12 53  ? -1.64151  -131.08056 32.61441  1.000 71.68930  ? 53  SER   L CA  1 
ATOM   33282 C  C   . SER   S  12 53  ? -0.27925  -131.46947 32.06365  1.000 69.56178  ? 53  SER   L C   1 
ATOM   33283 O  O   . SER   S  12 53  ? -0.13915  -131.70878 30.86160  1.000 67.07627  ? 53  SER   L O   1 
ATOM   33284 C  CB  . SER   S  12 53  ? -2.59071  -132.28255 32.58280  1.000 70.84099  ? 53  SER   L CB  1 
ATOM   33285 O  OG  . SER   S  12 53  ? -2.20806  -133.25195 33.54093  1.000 58.34358  ? 53  SER   L OG  1 
ATOM   33286 N  N   . ALA   S  12 54  ? 0.71733   -131.52779 32.94189  1.000 63.99334  ? 54  ALA   L N   1 
ATOM   33287 C  CA  . ALA   S  12 54  ? 2.06692   -131.96310 32.58856  1.000 73.39423  ? 54  ALA   L CA  1 
ATOM   33288 C  C   . ALA   S  12 54  ? 2.35720   -133.22397 33.39398  1.000 68.24204  ? 54  ALA   L C   1 
ATOM   33289 O  O   . ALA   S  12 54  ? 2.72184   -133.14100 34.57125  1.000 58.22641  ? 54  ALA   L O   1 
ATOM   33290 C  CB  . ALA   S  12 54  ? 3.09302   -130.86902 32.86644  1.000 71.38280  ? 54  ALA   L CB  1 
ATOM   33291 N  N   . ASN   S  12 55  ? 2.19325   -134.38763 32.76638  1.000 66.14060  ? 55  ASN   L N   1 
ATOM   33292 C  CA  . ASN   S  12 55  ? 2.28188   -135.66087 33.47023  1.000 73.27177  ? 55  ASN   L CA  1 
ATOM   33293 C  C   . ASN   S  12 55  ? 3.65080   -136.30238 33.28452  1.000 73.55236  ? 55  ASN   L C   1 
ATOM   33294 O  O   . ASN   S  12 55  ? 4.23135   -136.25868 32.19608  1.000 76.65234  ? 55  ASN   L O   1 
ATOM   33295 C  CB  . ASN   S  12 55  ? 1.19297   -136.62718 33.00377  1.000 77.37400  ? 55  ASN   L CB  1 
ATOM   33296 C  CG  . ASN   S  12 55  ? 1.27477   -137.96935 33.70326  1.000 86.97394  ? 55  ASN   L CG  1 
ATOM   33297 O  OD1 . ASN   S  12 55  ? 1.32539   -139.01666 33.06139  1.000 80.71631  ? 55  ASN   L OD1 1 
ATOM   33298 N  ND2 . ASN   S  12 55  ? 1.32503   -137.94060 35.02888  1.000 81.24707  ? 55  ASN   L ND2 1 
ATOM   33299 N  N   . GLY   S  12 56  ? 4.14699   -136.91897 34.35408  1.000 56.05501  ? 56  GLY   L N   1 
ATOM   33300 C  CA  . GLY   S  12 56  ? 5.46014   -137.52939 34.36119  1.000 61.05847  ? 56  GLY   L CA  1 
ATOM   33301 C  C   . GLY   S  12 56  ? 6.16535   -137.27540 35.67588  1.000 57.90965  ? 56  GLY   L C   1 
ATOM   33302 O  O   . GLY   S  12 56  ? 5.72412   -137.75016 36.72633  1.000 74.36606  ? 56  GLY   L O   1 
ATOM   33303 N  N   . PHE   S  12 57  ? 7.26251   -136.52649 35.63078  1.000 51.49448  ? 57  PHE   L N   1 
ATOM   33304 C  CA  . PHE   S  12 57  ? 7.93040   -136.08741 36.84918  1.000 59.93168  ? 57  PHE   L CA  1 
ATOM   33305 C  C   . PHE   S  12 57  ? 7.05097   -135.06295 37.56152  1.000 64.89503  ? 57  PHE   L C   1 
ATOM   33306 O  O   . PHE   S  12 57  ? 6.75038   -134.00179 37.00559  1.000 76.34202  ? 57  PHE   L O   1 
ATOM   33307 C  CB  . PHE   S  12 57  ? 9.29813   -135.49935 36.50626  1.000 58.47702  ? 57  PHE   L CB  1 
ATOM   33308 C  CG  . PHE   S  12 57  ? 10.19721  -135.29392 37.69436  1.000 56.03769  ? 57  PHE   L CG  1 
ATOM   33309 C  CD1 . PHE   S  12 57  ? 9.87402   -135.81559 38.93462  1.000 58.76368  ? 57  PHE   L CD1 1 
ATOM   33310 C  CD2 . PHE   S  12 57  ? 11.37184  -134.57159 37.56530  1.000 66.80800  ? 57  PHE   L CD2 1 
ATOM   33311 C  CE1 . PHE   S  12 57  ? 10.70487  -135.62079 40.02035  1.000 65.18471  ? 57  PHE   L CE1 1 
ATOM   33312 C  CE2 . PHE   S  12 57  ? 12.20482  -134.37262 38.64944  1.000 65.61153  ? 57  PHE   L CE2 1 
ATOM   33313 C  CZ  . PHE   S  12 57  ? 11.87041  -134.89835 39.87855  1.000 62.73284  ? 57  PHE   L CZ  1 
ATOM   33314 N  N   . ALA   S  12 58  ? 6.63108   -135.38293 38.78905  1.000 58.97767  ? 58  ALA   L N   1 
ATOM   33315 C  CA  . ALA   S  12 58  ? 5.68384   -134.52284 39.49420  1.000 61.68649  ? 58  ALA   L CA  1 
ATOM   33316 C  C   . ALA   S  12 58  ? 6.26677   -133.13902 39.74815  1.000 73.13096  ? 58  ALA   L C   1 
ATOM   33317 O  O   . ALA   S  12 58  ? 5.57232   -132.12736 39.59208  1.000 79.65647  ? 58  ALA   L O   1 
ATOM   33318 C  CB  . ALA   S  12 58  ? 5.26027   -135.17053 40.81194  1.000 60.17358  ? 58  ALA   L CB  1 
ATOM   33319 N  N   . ALA   S  12 59  ? 7.53954   -133.07355 40.14313  1.000 79.36755  ? 59  ALA   L N   1 
ATOM   33320 C  CA  . ALA   S  12 59  ? 8.16916   -131.78325 40.40472  1.000 71.82071  ? 59  ALA   L CA  1 
ATOM   33321 C  C   . ALA   S  12 59  ? 8.19259   -130.91837 39.14950  1.000 65.03607  ? 59  ALA   L C   1 
ATOM   33322 O  O   . ALA   S  12 59  ? 7.80749   -129.74330 39.18483  1.000 74.44972  ? 59  ALA   L O   1 
ATOM   33323 C  CB  . ALA   S  12 59  ? 9.58211   -131.99162 40.95021  1.000 61.39641  ? 59  ALA   L CB  1 
ATOM   33324 N  N   . ASP   S  12 60  ? 8.64064   -131.48721 38.02551  1.000 56.38756  ? 60  ASP   L N   1 
ATOM   33325 C  CA  . ASP   S  12 60  ? 8.70132   -130.72515 36.78090  1.000 61.02419  ? 60  ASP   L CA  1 
ATOM   33326 C  C   . ASP   S  12 60  ? 7.30918   -130.33577 36.29774  1.000 60.31500  ? 60  ASP   L C   1 
ATOM   33327 O  O   . ASP   S  12 60  ? 7.11149   -129.22629 35.78786  1.000 71.22954  ? 60  ASP   L O   1 
ATOM   33328 C  CB  . ASP   S  12 60  ? 9.43982   -131.52595 35.70677  1.000 51.78082  ? 60  ASP   L CB  1 
ATOM   33329 C  CG  . ASP   S  12 60  ? 10.94860  -131.49845 35.88960  1.000 63.51497  ? 60  ASP   L CG  1 
ATOM   33330 O  OD1 . ASP   S  12 60  ? 11.42435  -130.83601 36.83532  1.000 57.51195  ? 60  ASP   L OD1 1 
ATOM   33331 O  OD2 . ASP   S  12 60  ? 11.66098  -132.13954 35.08792  1.000 67.07402  ? 60  ASP   L OD2 1 
ATOM   33332 N  N   . GLY   S  12 61  ? 6.33096   -131.22820 36.45623  1.000 58.38157  ? 61  GLY   L N   1 
ATOM   33333 C  CA  . GLY   S  12 61  ? 4.97150   -130.89084 36.06506  1.000 61.70579  ? 61  GLY   L CA  1 
ATOM   33334 C  C   . GLY   S  12 61  ? 4.41282   -129.73196 36.86667  1.000 63.33919  ? 61  GLY   L C   1 
ATOM   33335 O  O   . GLY   S  12 61  ? 3.82389   -128.79998 36.31117  1.000 76.41551  ? 61  GLY   L O   1 
ATOM   33336 N  N   . ASP   S  12 62  ? 4.59383   -129.77502 38.18951  1.000 65.07658  ? 62  ASP   L N   1 
ATOM   33337 C  CA  . ASP   S  12 62  ? 4.12993   -128.68208 39.03813  1.000 72.48832  ? 62  ASP   L CA  1 
ATOM   33338 C  C   . ASP   S  12 62  ? 4.84839   -127.38055 38.70585  1.000 67.39157  ? 62  ASP   L C   1 
ATOM   33339 O  O   . ASP   S  12 62  ? 4.22561   -126.31191 38.66934  1.000 77.37553  ? 62  ASP   L O   1 
ATOM   33340 C  CB  . ASP   S  12 62  ? 4.32295   -129.04212 40.51113  1.000 81.64966  ? 62  ASP   L CB  1 
ATOM   33341 C  CG  . ASP   S  12 62  ? 3.45692   -130.20869 40.94351  1.000 94.91864  ? 62  ASP   L CG  1 
ATOM   33342 O  OD1 . ASP   S  12 62  ? 2.71262   -130.74426 40.09513  1.000 101.47187 ? 62  ASP   L OD1 1 
ATOM   33343 O  OD2 . ASP   S  12 62  ? 3.51795   -130.58828 42.13211  1.000 100.55509 ? 62  ASP   L OD2 1 
ATOM   33344 N  N   . ALA   S  12 63  ? 6.16093   -127.44920 38.46561  1.000 64.94278  ? 63  ALA   L N   1 
ATOM   33345 C  CA  . ALA   S  12 63  ? 6.91615   -126.25269 38.10674  1.000 69.60789  ? 63  ALA   L CA  1 
ATOM   33346 C  C   . ALA   S  12 63  ? 6.39347   -125.64076 36.81272  1.000 63.30443  ? 63  ALA   L C   1 
ATOM   33347 O  O   . ALA   S  12 63  ? 6.20075   -124.42256 36.72079  1.000 71.31529  ? 63  ALA   L O   1 
ATOM   33348 C  CB  . ALA   S  12 63  ? 8.40198   -126.59011 37.98416  1.000 66.25420  ? 63  ALA   L CB  1 
ATOM   33349 N  N   . LEU   S  12 64  ? 6.14930   -126.47737 35.80123  1.000 54.81831  ? 64  LEU   L N   1 
ATOM   33350 C  CA  . LEU   S  12 64  ? 5.64814   -125.97538 34.52636  1.000 47.01380  ? 64  LEU   L CA  1 
ATOM   33351 C  C   . LEU   S  12 64  ? 4.25145   -125.38331 34.66953  1.000 54.86679  ? 64  LEU   L C   1 
ATOM   33352 O  O   . LEU   S  12 64  ? 3.95432   -124.33309 34.08671  1.000 66.50179  ? 64  LEU   L O   1 
ATOM   33353 C  CB  . LEU   S  12 64  ? 5.64288   -127.09854 33.49449  1.000 58.46219  ? 64  LEU   L CB  1 
ATOM   33354 C  CG  . LEU   S  12 64  ? 5.49057   -126.68229 32.03530  1.000 49.59658  ? 64  LEU   L CG  1 
ATOM   33355 C  CD1 . LEU   S  12 64  ? 6.75750   -126.00428 31.54173  1.000 47.37594  ? 64  LEU   L CD1 1 
ATOM   33356 C  CD2 . LEU   S  12 64  ? 5.14793   -127.89448 31.18928  1.000 77.41167  ? 64  LEU   L CD2 1 
ATOM   33357 N  N   . VAL   S  12 65  ? 3.38032   -126.04059 35.43944  1.000 57.28630  ? 65  VAL   L N   1 
ATOM   33358 C  CA  . VAL   S  12 65  ? 2.03174   -125.51749 35.64540  1.000 59.97509  ? 65  VAL   L CA  1 
ATOM   33359 C  C   . VAL   S  12 65  ? 2.08370   -124.16662 36.34808  1.000 56.18904  ? 65  VAL   L C   1 
ATOM   33360 O  O   . VAL   S  12 65  ? 1.37995   -123.22167 35.96501  1.000 59.62315  ? 65  VAL   L O   1 
ATOM   33361 C  CB  . VAL   S  12 65  ? 1.17750   -126.53566 36.42320  1.000 49.82347  ? 65  VAL   L CB  1 
ATOM   33362 C  CG1 . VAL   S  12 65  ? -0.12014  -125.90000 36.89765  1.000 51.53281  ? 65  VAL   L CG1 1 
ATOM   33363 C  CG2 . VAL   S  12 65  ? 0.88326   -127.73690 35.54912  1.000 49.42707  ? 65  VAL   L CG2 1 
ATOM   33364 N  N   . LYS   S  12 66  ? 2.91838   -124.05128 37.38422  1.000 47.14674  ? 66  LYS   L N   1 
ATOM   33365 C  CA  . LYS   S  12 66  ? 3.03690   -122.78548 38.09887  1.000 54.26143  ? 66  LYS   L CA  1 
ATOM   33366 C  C   . LYS   S  12 66  ? 3.58985   -121.69152 37.19329  1.000 60.16498  ? 66  LYS   L C   1 
ATOM   33367 O  O   . LYS   S  12 66  ? 3.11280   -120.54870 37.22309  1.000 55.82376  ? 66  LYS   L O   1 
ATOM   33368 C  CB  . LYS   S  12 66  ? 3.91874   -122.96859 39.33383  1.000 48.49843  ? 66  LYS   L CB  1 
ATOM   33369 C  CG  . LYS   S  12 66  ? 3.66359   -121.95218 40.43102  1.000 84.14946  ? 66  LYS   L CG  1 
ATOM   33370 C  CD  . LYS   S  12 66  ? 4.14940   -122.46260 41.77804  1.000 81.06214  ? 66  LYS   L CD  1 
ATOM   33371 C  CE  . LYS   S  12 66  ? 3.63206   -121.59326 42.91422  1.000 89.90193  ? 66  LYS   L CE  1 
ATOM   33372 N  NZ  . LYS   S  12 66  ? 3.98723   -122.14523 44.25047  1.000 98.04675  ? 66  LYS   L NZ  1 
ATOM   33373 N  N   . ARG   S  12 67  ? 4.58807   -122.02582 36.36945  1.000 55.04013  ? 67  ARG   L N   1 
ATOM   33374 C  CA  . ARG   S  12 67  ? 5.14530   -121.03942 35.44986  1.000 57.50989  ? 67  ARG   L CA  1 
ATOM   33375 C  C   . ARG   S  12 67  ? 4.10173   -120.57609 34.44276  1.000 64.05027  ? 67  ARG   L C   1 
ATOM   33376 O  O   . ARG   S  12 67  ? 4.02749   -119.38561 34.12030  1.000 76.91318  ? 67  ARG   L O   1 
ATOM   33377 C  CB  . ARG   S  12 67  ? 6.37053   -121.61011 34.73453  1.000 42.54710  ? 67  ARG   L CB  1 
ATOM   33378 C  CG  . ARG   S  12 67  ? 7.59812   -121.74027 35.62448  1.000 52.68780  ? 67  ARG   L CG  1 
ATOM   33379 C  CD  . ARG   S  12 67  ? 8.80502   -121.02108 35.03650  1.000 63.27308  ? 67  ARG   L CD  1 
ATOM   33380 N  NE  . ARG   S  12 67  ? 9.23925   -121.60340 33.77219  1.000 81.52629  ? 67  ARG   L NE  1 
ATOM   33381 C  CZ  . ARG   S  12 67  ? 10.25395  -121.14985 33.04823  1.000 88.04166  ? 67  ARG   L CZ  1 
ATOM   33382 N  NH1 . ARG   S  12 67  ? 10.96041  -120.09858 33.43075  1.000 88.20836  ? 67  ARG   L NH1 1 
ATOM   33383 N  NH2 . ARG   S  12 67  ? 10.56909  -121.76760 31.91269  1.000 77.13589  ? 67  ARG   L NH2 1 
ATOM   33384 N  N   . PHE   S  12 68  ? 3.27315   -121.49662 33.94525  1.000 58.82268  ? 68  PHE   L N   1 
ATOM   33385 C  CA  . PHE   S  12 68  ? 2.24984   -121.09871 32.98353  1.000 62.87722  ? 68  PHE   L CA  1 
ATOM   33386 C  C   . PHE   S  12 68  ? 1.17250   -120.24402 33.64005  1.000 66.27861  ? 68  PHE   L C   1 
ATOM   33387 O  O   . PHE   S  12 68  ? 0.66868   -119.29435 33.02866  1.000 71.59560  ? 68  PHE   L O   1 
ATOM   33388 C  CB  . PHE   S  12 68  ? 1.62235   -122.32343 32.32631  1.000 62.35212  ? 68  PHE   L CB  1 
ATOM   33389 C  CG  . PHE   S  12 68  ? 0.51038   -121.98687 31.37760  1.000 59.25056  ? 68  PHE   L CG  1 
ATOM   33390 C  CD1 . PHE   S  12 68  ? 0.78212   -121.38073 30.16295  1.000 53.90498  ? 68  PHE   L CD1 1 
ATOM   33391 C  CD2 . PHE   S  12 68  ? -0.80613  -122.26296 31.70403  1.000 64.58619  ? 68  PHE   L CD2 1 
ATOM   33392 C  CE1 . PHE   S  12 68  ? -0.23676  -121.06468 29.28680  1.000 58.72076  ? 68  PHE   L CE1 1 
ATOM   33393 C  CE2 . PHE   S  12 68  ? -1.83005  -121.94916 30.83173  1.000 67.58199  ? 68  PHE   L CE2 1 
ATOM   33394 C  CZ  . PHE   S  12 68  ? -1.54451  -121.34926 29.62139  1.000 61.88564  ? 68  PHE   L CZ  1 
ATOM   33395 N  N   . LYS   S  12 69  ? 0.79471   -120.56897 34.87816  1.000 65.15262  ? 69  LYS   L N   1 
ATOM   33396 C  CA  . LYS   S  12 69  ? -0.16657  -119.72820 35.58521  1.000 69.10532  ? 69  LYS   L CA  1 
ATOM   33397 C  C   . LYS   S  12 69  ? 0.39204   -118.32635 35.79557  1.000 73.45025  ? 69  LYS   L C   1 
ATOM   33398 O  O   . LYS   S  12 69  ? -0.32085  -117.32668 35.62289  1.000 72.89410  ? 69  LYS   L O   1 
ATOM   33399 C  CB  . LYS   S  12 69  ? -0.54202  -120.36738 36.92170  1.000 65.20386  ? 69  LYS   L CB  1 
ATOM   33400 C  CG  . LYS   S  12 69  ? -1.42381  -121.60065 36.79867  1.000 52.12222  ? 69  LYS   L CG  1 
ATOM   33401 C  CD  . LYS   S  12 69  ? -1.85208  -122.10572 38.16886  1.000 67.65361  ? 69  LYS   L CD  1 
ATOM   33402 C  CE  . LYS   S  12 69  ? -2.74740  -123.33107 38.05986  1.000 85.55759  ? 69  LYS   L CE  1 
ATOM   33403 N  NZ  . LYS   S  12 69  ? -3.14132  -123.85631 39.39845  1.000 85.05339  ? 69  LYS   L NZ  1 
ATOM   33404 N  N   . ASN   S  12 70  ? 1.67703   -118.23435 36.14569  1.000 75.46915  ? 70  ASN   L N   1 
ATOM   33405 C  CA  . ASN   S  12 70  ? 2.31222   -116.92898 36.28286  1.000 77.44993  ? 70  ASN   L CA  1 
ATOM   33406 C  C   . ASN   S  12 70  ? 2.33506   -116.18988 34.95251  1.000 71.21565  ? 70  ASN   L C   1 
ATOM   33407 O  O   . ASN   S  12 70  ? 2.13770   -114.96845 34.90398  1.000 82.36668  ? 70  ASN   L O   1 
ATOM   33408 C  CB  . ASN   S  12 70  ? 3.72877   -117.09670 36.82546  1.000 73.21746  ? 70  ASN   L CB  1 
ATOM   33409 C  CG  . ASN   S  12 70  ? 4.11528   -115.99217 37.77094  1.000 72.66901  ? 70  ASN   L CG  1 
ATOM   33410 O  OD1 . ASN   S  12 70  ? 3.26788   -115.44494 38.47422  1.000 82.57991  ? 70  ASN   L OD1 1 
ATOM   33411 N  ND2 . ASN   S  12 70  ? 5.39902   -115.65570 37.79936  1.000 82.09767  ? 70  ASN   L ND2 1 
ATOM   33412 N  N   . SER   S  12 71  ? 2.56817   -116.91933 33.86021  1.000 70.08176  ? 71  SER   L N   1 
ATOM   33413 C  CA  . SER   S  12 71  ? 2.57643   -116.29767 32.54251  1.000 70.81008  ? 71  SER   L CA  1 
ATOM   33414 C  C   . SER   S  12 71  ? 1.20034   -115.75447 32.18865  1.000 63.68564  ? 71  SER   L C   1 
ATOM   33415 O  O   . SER   S  12 71  ? 1.08825   -114.68474 31.58633  1.000 73.11243  ? 71  SER   L O   1 
ATOM   33416 C  CB  . SER   S  12 71  ? 3.04629   -117.29758 31.48728  1.000 73.70675  ? 71  SER   L CB  1 
ATOM   33417 O  OG  . SER   S  12 71  ? 2.06373   -118.29175 31.25896  1.000 92.53107  ? 71  SER   L OG  1 
ATOM   33418 N  N   . VAL   S  12 72  ? 0.13979   -116.47382 32.56148  1.000 68.07443  ? 72  VAL   L N   1 
ATOM   33419 C  CA  . VAL   S  12 72  ? -1.21110  -115.99187 32.27812  1.000 71.22278  ? 72  VAL   L CA  1 
ATOM   33420 C  C   . VAL   S  12 72  ? -1.52639  -114.75865 33.11839  1.000 75.03434  ? 72  VAL   L C   1 
ATOM   33421 O  O   . VAL   S  12 72  ? -2.13757  -113.79470 32.63186  1.000 81.37117  ? 72  VAL   L O   1 
ATOM   33422 C  CB  . VAL   S  12 72  ? -2.24210  -117.11233 32.51054  1.000 57.70289  ? 72  VAL   L CB  1 
ATOM   33423 C  CG1 . VAL   S  12 72  ? -3.65521  -116.58172 32.33018  1.000 45.19307  ? 72  VAL   L CG1 1 
ATOM   33424 C  CG2 . VAL   S  12 72  ? -1.98864  -118.27340 31.56480  1.000 58.67800  ? 72  VAL   L CG2 1 
ATOM   33425 N  N   . LYS   S  12 73  ? -1.09168  -114.75468 34.38199  1.000 75.44603  ? 73  LYS   L N   1 
ATOM   33426 C  CA  . LYS   S  12 73  ? -1.27501  -113.57203 35.22067  1.000 63.52175  ? 73  LYS   L CA  1 
ATOM   33427 C  C   . LYS   S  12 73  ? -0.58419  -112.35809 34.61123  1.000 65.70270  ? 73  LYS   L C   1 
ATOM   33428 O  O   . LYS   S  12 73  ? -1.18045  -111.28062 34.49027  1.000 67.65481  ? 73  LYS   L O   1 
ATOM   33429 C  CB  . LYS   S  12 73  ? -0.74541  -113.83239 36.63099  1.000 64.56994  ? 73  LYS   L CB  1 
ATOM   33430 C  CG  . LYS   S  12 73  ? -0.80038  -112.60996 37.53759  1.000 65.92743  ? 73  LYS   L CG  1 
ATOM   33431 C  CD  . LYS   S  12 73  ? -0.04205  -112.83470 38.83730  1.000 65.50526  ? 73  LYS   L CD  1 
ATOM   33432 C  CE  . LYS   S  12 73  ? -0.77841  -113.78714 39.76253  1.000 88.13911  ? 73  LYS   L CE  1 
ATOM   33433 N  NZ  . LYS   S  12 73  ? -2.05494  -113.19831 40.25360  1.000 113.76146 ? 73  LYS   L NZ  1 
ATOM   33434 N  N   . TRP   S  12 74  ? 0.67708   -112.52028 34.20508  1.000 65.57450  ? 74  TRP   L N   1 
ATOM   33435 C  CA  . TRP   S  12 74  ? 1.41500   -111.39567 33.63918  1.000 65.14146  ? 74  TRP   L CA  1 
ATOM   33436 C  C   . TRP   S  12 74  ? 0.89375   -111.00429 32.26078  1.000 70.24199  ? 74  TRP   L C   1 
ATOM   33437 O  O   . TRP   S  12 74  ? 0.99779   -109.83578 31.87242  1.000 88.55090  ? 74  TRP   L O   1 
ATOM   33438 C  CB  . TRP   S  12 74  ? 2.90471   -111.72500 33.58078  1.000 57.31695  ? 74  TRP   L CB  1 
ATOM   33439 C  CG  . TRP   S  12 74  ? 3.58131   -111.59087 34.90857  1.000 66.05456  ? 74  TRP   L CG  1 
ATOM   33440 C  CD1 . TRP   S  12 74  ? 3.92733   -112.59927 35.75897  1.000 82.46610  ? 74  TRP   L CD1 1 
ATOM   33441 C  CD2 . TRP   S  12 74  ? 3.99004   -110.37348 35.54283  1.000 77.53289  ? 74  TRP   L CD2 1 
ATOM   33442 N  NE1 . TRP   S  12 74  ? 4.52853   -112.08623 36.88315  1.000 79.91754  ? 74  TRP   L NE1 1 
ATOM   33443 C  CE2 . TRP   S  12 74  ? 4.57979   -110.72169 36.77440  1.000 87.05519  ? 74  TRP   L CE2 1 
ATOM   33444 C  CE3 . TRP   S  12 74  ? 3.91727   -109.02330 35.18765  1.000 80.11719  ? 74  TRP   L CE3 1 
ATOM   33445 C  CZ2 . TRP   S  12 74  ? 5.09319   -109.76943 37.65202  1.000 90.84608  ? 74  TRP   L CZ2 1 
ATOM   33446 C  CZ3 . TRP   S  12 74  ? 4.42702   -108.07922 36.06051  1.000 91.72104  ? 74  TRP   L CZ3 1 
ATOM   33447 C  CH2 . TRP   S  12 74  ? 5.00711   -108.45677 37.27803  1.000 88.25647  ? 74  TRP   L CH2 1 
ATOM   33448 N  N   . TYR   S  12 75  ? 0.33150   -111.95391 31.51104  1.000 57.86844  ? 75  TYR   L N   1 
ATOM   33449 C  CA  . TYR   S  12 75  ? -0.27502  -111.62269 30.22728  1.000 64.11346  ? 75  TYR   L CA  1 
ATOM   33450 C  C   . TYR   S  12 75  ? -1.52832  -110.78339 30.42123  1.000 61.49697  ? 75  TYR   L C   1 
ATOM   33451 O  O   . TYR   S  12 75  ? -1.80590  -109.87852 29.62615  1.000 67.11535  ? 75  TYR   L O   1 
ATOM   33452 C  CB  . TYR   S  12 75  ? -0.59125  -112.90439 29.45704  1.000 68.36142  ? 75  TYR   L CB  1 
ATOM   33453 C  CG  . TYR   S  12 75  ? -1.21689  -112.69581 28.09412  1.000 59.58203  ? 75  TYR   L CG  1 
ATOM   33454 C  CD1 . TYR   S  12 75  ? -0.42584  -112.50866 26.96747  1.000 48.88556  ? 75  TYR   L CD1 1 
ATOM   33455 C  CD2 . TYR   S  12 75  ? -2.59650  -112.70781 27.93057  1.000 65.34929  ? 75  TYR   L CD2 1 
ATOM   33456 C  CE1 . TYR   S  12 75  ? -0.99041  -112.32874 25.71863  1.000 49.06435  ? 75  TYR   L CE1 1 
ATOM   33457 C  CE2 . TYR   S  12 75  ? -3.17048  -112.52785 26.68541  1.000 66.34191  ? 75  TYR   L CE2 1 
ATOM   33458 C  CZ  . TYR   S  12 75  ? -2.36341  -112.33953 25.58361  1.000 64.73781  ? 75  TYR   L CZ  1 
ATOM   33459 O  OH  . TYR   S  12 75  ? -2.93344  -112.16152 24.34374  1.000 72.09831  ? 75  TYR   L OH  1 
ATOM   33460 N  N   . HIS   S  12 76  ? -2.30253  -111.07389 31.46902  1.000 62.86213  ? 76  HIS   L N   1 
ATOM   33461 C  CA  . HIS   S  12 76  ? -3.41972  -110.19730 31.80784  1.000 77.40869  ? 76  HIS   L CA  1 
ATOM   33462 C  C   . HIS   S  12 76  ? -2.92791  -108.83698 32.29041  1.000 89.35064  ? 76  HIS   L C   1 
ATOM   33463 O  O   . HIS   S  12 76  ? -3.52844  -107.80351 31.97140  1.000 87.71904  ? 76  HIS   L O   1 
ATOM   33464 C  CB  . HIS   S  12 76  ? -4.30993  -110.85152 32.86345  1.000 80.95248  ? 76  HIS   L CB  1 
ATOM   33465 C  CG  . HIS   S  12 76  ? -5.38212  -111.72419 32.29129  1.000 81.57725  ? 76  HIS   L CG  1 
ATOM   33466 N  ND1 . HIS   S  12 76  ? -6.42973  -112.20676 33.04562  1.000 91.92867  ? 76  HIS   L ND1 1 
ATOM   33467 C  CD2 . HIS   S  12 76  ? -5.57768  -112.18885 31.03478  1.000 81.11998  ? 76  HIS   L CD2 1 
ATOM   33468 C  CE1 . HIS   S  12 76  ? -7.22045  -112.93752 32.28019  1.000 99.63546  ? 76  HIS   L CE1 1 
ATOM   33469 N  NE2 . HIS   S  12 76  ? -6.72614  -112.94240 31.05529  1.000 97.23561  ? 76  HIS   L NE2 1 
ATOM   33470 N  N   . PHE   S  12 77  ? -1.83857  -108.81789 33.06156  1.000 81.64458  ? 77  PHE   L N   1 
ATOM   33471 C  CA  . PHE   S  12 77  ? -1.31967  -107.55380 33.57876  1.000 81.13783  ? 77  PHE   L CA  1 
ATOM   33472 C  C   . PHE   S  12 77  ? -0.81775  -106.64437 32.46140  1.000 80.07003  ? 77  PHE   L C   1 
ATOM   33473 O  O   . PHE   S  12 77  ? -1.03275  -105.42729 32.50323  1.000 83.58367  ? 77  PHE   L O   1 
ATOM   33474 C  CB  . PHE   S  12 77  ? -0.19979  -107.81693 34.58551  1.000 79.27507  ? 77  PHE   L CB  1 
ATOM   33475 C  CG  . PHE   S  12 77  ? -0.68686  -108.16482 35.96213  1.000 83.05938  ? 77  PHE   L CG  1 
ATOM   33476 C  CD1 . PHE   S  12 77  ? -2.03870  -108.14068 36.26300  1.000 97.52998  ? 77  PHE   L CD1 1 
ATOM   33477 C  CD2 . PHE   S  12 77  ? 0.21028   -108.51383 36.95768  1.000 82.11866  ? 77  PHE   L CD2 1 
ATOM   33478 C  CE1 . PHE   S  12 77  ? -2.48652  -108.46046 37.53137  1.000 113.51704 ? 77  PHE   L CE1 1 
ATOM   33479 C  CE2 . PHE   S  12 77  ? -0.23036  -108.83425 38.22738  1.000 95.02457  ? 77  PHE   L CE2 1 
ATOM   33480 C  CZ  . PHE   S  12 77  ? -1.58056  -108.80787 38.51480  1.000 111.66240 ? 77  PHE   L CZ  1 
ATOM   33481 N  N   . ASP   S  12 78  ? -0.14750  -107.20989 31.45857  1.000 79.05953  ? 78  ASP   L N   1 
ATOM   33482 C  CA  . ASP   S  12 78  ? 0.60840   -106.42970 30.48766  1.000 81.69336  ? 78  ASP   L CA  1 
ATOM   33483 C  C   . ASP   S  12 78  ? -0.11273  -106.23545 29.15902  1.000 83.08393  ? 78  ASP   L C   1 
ATOM   33484 O  O   . ASP   S  12 78  ? 0.48953   -105.70826 28.21860  1.000 88.31389  ? 78  ASP   L O   1 
ATOM   33485 C  CB  . ASP   S  12 78  ? 1.96865   -107.08466 30.23621  1.000 73.64102  ? 78  ASP   L CB  1 
ATOM   33486 C  CG  . ASP   S  12 78  ? 2.88121   -107.01570 31.44288  1.000 96.04587  ? 78  ASP   L CG  1 
ATOM   33487 O  OD1 . ASP   S  12 78  ? 2.77764   -106.03842 32.21518  1.000 92.37809  ? 78  ASP   L OD1 1 
ATOM   33488 O  OD2 . ASP   S  12 78  ? 3.70290   -107.94030 31.61789  1.000 95.38148  ? 78  ASP   L OD2 1 
ATOM   33489 N  N   . HIS   S  12 79  ? -1.37714  -106.64306 29.04714  1.000 79.39222  ? 79  HIS   L N   1 
ATOM   33490 C  CA  . HIS   S  12 79  ? -2.07345  -106.52777 27.76914  1.000 78.90314  ? 79  HIS   L CA  1 
ATOM   33491 C  C   . HIS   S  12 79  ? -3.55648  -106.24911 27.98413  1.000 77.48498  ? 79  HIS   L C   1 
ATOM   33492 O  O   . HIS   S  12 79  ? -4.41111  -106.76110 27.25299  1.000 71.03685  ? 79  HIS   L O   1 
ATOM   33493 C  CB  . HIS   S  12 79  ? -1.87359  -107.77877 26.91052  1.000 74.61572  ? 79  HIS   L CB  1 
ATOM   33494 C  CG  . HIS   S  12 79  ? -0.46985  -107.95072 26.42038  1.000 76.76154  ? 79  HIS   L CG  1 
ATOM   33495 N  ND1 . HIS   S  12 79  ? -0.01128  -107.36996 25.25748  1.000 84.36342  ? 79  HIS   L ND1 1 
ATOM   33496 C  CD2 . HIS   S  12 79  ? 0.58101   -108.62554 26.94382  1.000 76.35680  ? 79  HIS   L CD2 1 
ATOM   33497 C  CE1 . HIS   S  12 79  ? 1.25939   -107.68593 25.08160  1.000 97.41872  ? 79  HIS   L CE1 1 
ATOM   33498 N  NE2 . HIS   S  12 79  ? 1.64300   -108.44713 26.09080  1.000 98.64402  ? 79  HIS   L NE2 1 
ATOM   33499 N  N   . ASN   S  12 80  ? -3.87426  -105.43129 28.98962  1.000 75.57515  ? 80  ASN   L N   1 
ATOM   33500 C  CA  . ASN   S  12 80  ? -5.23411  -104.93195 29.20661  1.000 85.14886  ? 80  ASN   L CA  1 
ATOM   33501 C  C   . ASN   S  12 80  ? -6.22249  -106.07480 29.43658  1.000 82.71741  ? 80  ASN   L C   1 
ATOM   33502 O  O   . ASN   S  12 80  ? -7.33076  -106.07800 28.89603  1.000 87.20737  ? 80  ASN   L O   1 
ATOM   33503 C  CB  . ASN   S  12 80  ? -5.68277  -104.04801 28.03777  1.000 77.57633  ? 80  ASN   L CB  1 
ATOM   33504 C  CG  . ASN   S  12 80  ? -6.68247  -102.98580 28.45406  1.000 88.55938  ? 80  ASN   L CG  1 
ATOM   33505 O  OD1 . ASN   S  12 80  ? -6.76461  -102.61708 29.62565  1.000 116.81723 ? 80  ASN   L OD1 1 
ATOM   33506 N  ND2 . ASN   S  12 80  ? -7.44739  -102.48412 27.48991  1.000 75.50731  ? 80  ASN   L ND2 1 
ATOM   33507 N  N   . ASP   S  12 81  ? -5.81419  -107.04979 30.25248  1.000 78.70904  ? 81  ASP   L N   1 
ATOM   33508 C  CA  . ASP   S  12 81  ? -6.64904  -108.20239 30.60725  1.000 87.49110  ? 81  ASP   L CA  1 
ATOM   33509 C  C   . ASP   S  12 81  ? -7.20221  -108.90533 29.36891  1.000 88.67746  ? 81  ASP   L C   1 
ATOM   33510 O  O   . ASP   S  12 81  ? -8.32881  -109.40707 29.36233  1.000 84.92216  ? 81  ASP   L O   1 
ATOM   33511 C  CB  . ASP   S  12 81  ? -7.78032  -107.79347 31.55219  1.000 87.73334  ? 81  ASP   L CB  1 
ATOM   33512 C  CG  . ASP   S  12 81  ? -7.30248  -107.58695 32.97513  1.000 95.51364  ? 81  ASP   L CG  1 
ATOM   33513 O  OD1 . ASP   S  12 81  ? -6.52973  -106.63522 33.21098  1.000 120.09417 ? 81  ASP   L OD1 1 
ATOM   33514 O  OD2 . ASP   S  12 81  ? -7.69598  -108.37925 33.85716  1.000 85.30582  ? 81  ASP   L OD2 1 
ATOM   33515 N  N   . LYS   S  12 82  ? -6.39906  -108.94221 28.30914  1.000 93.54922  ? 82  LYS   L N   1 
ATOM   33516 C  CA  . LYS   S  12 82  ? -6.79550  -109.63970 27.09448  1.000 92.98878  ? 82  LYS   L CA  1 
ATOM   33517 C  C   . LYS   S  12 82  ? -6.84864  -111.14187 27.34318  1.000 87.18060  ? 82  LYS   L C   1 
ATOM   33518 O  O   . LYS   S  12 82  ? -5.96670  -111.71209 27.99181  1.000 80.58762  ? 82  LYS   L O   1 
ATOM   33519 C  CB  . LYS   S  12 82  ? -5.81557  -109.32375 25.96422  1.000 80.54020  ? 82  LYS   L CB  1 
ATOM   33520 C  CG  . LYS   S  12 82  ? -6.10396  -110.03077 24.65218  1.000 77.41007  ? 82  LYS   L CG  1 
ATOM   33521 C  CD  . LYS   S  12 82  ? -5.06176  -109.67046 23.60462  1.000 67.39350  ? 82  LYS   L CD  1 
ATOM   33522 C  CE  . LYS   S  12 82  ? -5.32097  -110.39144 22.29323  1.000 71.46186  ? 82  LYS   L CE  1 
ATOM   33523 N  NZ  . LYS   S  12 82  ? -6.66892  -110.07789 21.74707  1.000 98.85393  ? 82  LYS   L NZ  1 
ATOM   33524 N  N   . LYS   S  12 83  ? -7.89476  -111.78360 26.82889  1.000 81.03099  ? 83  LYS   L N   1 
ATOM   33525 C  CA  . LYS   S  12 83  ? -8.03937  -113.22144 27.00582  1.000 85.35969  ? 83  LYS   L CA  1 
ATOM   33526 C  C   . LYS   S  12 83  ? -6.96284  -113.94596 26.20743  1.000 81.87872  ? 83  LYS   L C   1 
ATOM   33527 O  O   . LYS   S  12 83  ? -6.72803  -113.63645 25.03484  1.000 61.60399  ? 83  LYS   L O   1 
ATOM   33528 C  CB  . LYS   S  12 83  ? -9.43349  -113.67685 26.57647  1.000 98.06178  ? 83  LYS   L CB  1 
ATOM   33529 C  CG  . LYS   S  12 83  ? -9.83021  -115.04626 27.11380  1.000 88.23341  ? 83  LYS   L CG  1 
ATOM   33530 C  CD  . LYS   S  12 83  ? -11.26167 -115.40342 26.73677  1.000 92.60075  ? 83  LYS   L CD  1 
ATOM   33531 C  CE  . LYS   S  12 83  ? -11.70324 -116.69981 27.40106  1.000 71.10478  ? 83  LYS   L CE  1 
ATOM   33532 N  NZ  . LYS   S  12 83  ? -10.85350 -117.85275 26.99614  1.000 88.84682  ? 83  LYS   L NZ  1 
ATOM   33533 N  N   . LEU   S  12 84  ? -6.30262  -114.90621 26.84884  1.000 82.51393  ? 84  LEU   L N   1 
ATOM   33534 C  CA  . LEU   S  12 84  ? -5.19932  -115.63221 26.22989  1.000 61.29372  ? 84  LEU   L CA  1 
ATOM   33535 C  C   . LEU   S  12 84  ? -5.75854  -116.72082 25.32109  1.000 61.70950  ? 84  LEU   L C   1 
ATOM   33536 O  O   . LEU   S  12 84  ? -6.38793  -117.67320 25.79462  1.000 51.39177  ? 84  LEU   L O   1 
ATOM   33537 C  CB  . LEU   S  12 84  ? -4.28821  -116.21656 27.30495  1.000 44.39388  ? 84  LEU   L CB  1 
ATOM   33538 C  CG  . LEU   S  12 84  ? -2.99350  -116.86894 26.82389  1.000 52.57765  ? 84  LEU   L CG  1 
ATOM   33539 C  CD1 . LEU   S  12 84  ? -2.23134  -115.92194 25.91737  1.000 56.20029  ? 84  LEU   L CD1 1 
ATOM   33540 C  CD2 . LEU   S  12 84  ? -2.13571  -117.27487 28.00913  1.000 53.47182  ? 84  LEU   L CD2 1 
ATOM   33541 N  N   . SER   S  12 85  ? -5.54413  -116.57043 24.01429  1.000 77.69592  ? 85  SER   L N   1 
ATOM   33542 C  CA  . SER   S  12 85  ? -5.99124  -117.57184 23.05528  1.000 71.47224  ? 85  SER   L CA  1 
ATOM   33543 C  C   . SER   S  12 85  ? -5.26610  -118.89311 23.28641  1.000 77.80691  ? 85  SER   L C   1 
ATOM   33544 O  O   . SER   S  12 85  ? -4.13348  -118.93071 23.77459  1.000 89.04168  ? 85  SER   L O   1 
ATOM   33545 C  CB  . SER   S  12 85  ? -5.77060  -117.08024 21.62224  1.000 90.47962  ? 85  SER   L CB  1 
ATOM   33546 O  OG  . SER   S  12 85  ? -4.53362  -116.40418 21.48622  1.000 86.46527  ? 85  SER   L OG  1 
ATOM   33547 N  N   . ILE   S  12 86  ? -5.93957  -119.98980 22.93284  1.000 76.89551  ? 86  ILE   L N   1 
ATOM   33548 C  CA  . ILE   S  12 86  ? -5.38513  -121.31747 23.18550  1.000 69.80401  ? 86  ILE   L CA  1 
ATOM   33549 C  C   . ILE   S  12 86  ? -4.11229  -121.54283 22.37361  1.000 71.82366  ? 86  ILE   L C   1 
ATOM   33550 O  O   . ILE   S  12 86  ? -3.15437  -122.15694 22.85860  1.000 84.07029  ? 86  ILE   L O   1 
ATOM   33551 C  CB  . ILE   S  12 86  ? -6.44772  -122.40078 22.91370  1.000 79.69275  ? 86  ILE   L CB  1 
ATOM   33552 C  CG1 . ILE   S  12 86  ? -5.93933  -123.77452 23.35646  1.000 89.25155  ? 86  ILE   L CG1 1 
ATOM   33553 C  CG2 . ILE   S  12 86  ? -6.87026  -122.40820 21.44957  1.000 81.56905  ? 86  ILE   L CG2 1 
ATOM   33554 C  CD1 . ILE   S  12 86  ? -5.69701  -123.87957 24.84709  1.000 77.41715  ? 86  ILE   L CD1 1 
ATOM   33555 N  N   . ASN   S  12 87  ? -4.06915  -121.04108 21.13586  1.000 64.62725  ? 87  ASN   L N   1 
ATOM   33556 C  CA  . ASN   S  12 87  ? -2.85015  -121.16491 20.34050  1.000 65.64575  ? 87  ASN   L CA  1 
ATOM   33557 C  C   . ASN   S  12 87  ? -1.72124  -120.32876 20.93033  1.000 80.04099  ? 87  ASN   L C   1 
ATOM   33558 O  O   . ASN   S  12 87  ? -0.55434  -120.74183 20.90730  1.000 85.89176  ? 87  ASN   L O   1 
ATOM   33559 C  CB  . ASN   S  12 87  ? -3.12301  -120.75840 18.89320  1.000 76.18575  ? 87  ASN   L CB  1 
ATOM   33560 C  CG  . ASN   S  12 87  ? -3.64772  -119.34070 18.77633  1.000 105.13597 ? 87  ASN   L CG  1 
ATOM   33561 O  OD1 . ASN   S  12 87  ? -4.84196  -119.09321 18.94514  1.000 105.54047 ? 87  ASN   L OD1 1 
ATOM   33562 N  ND2 . ASN   S  12 87  ? -2.75448  -118.39984 18.48960  1.000 94.06179  ? 87  ASN   L ND2 1 
ATOM   33563 N  N   . SER   S  12 88  ? -2.05027  -119.15104 21.46645  1.000 82.87581  ? 88  SER   L N   1 
ATOM   33564 C  CA  . SER   S  12 88  ? -1.04470  -118.34088 22.14486  1.000 89.06407  ? 88  SER   L CA  1 
ATOM   33565 C  C   . SER   S  12 88  ? -0.50773  -119.05832 23.37493  1.000 82.18483  ? 88  SER   L C   1 
ATOM   33566 O  O   . SER   S  12 88  ? 0.70312   -119.04866 23.63275  1.000 86.33459  ? 88  SER   L O   1 
ATOM   33567 C  CB  . SER   S  12 88  ? -1.63339  -116.98362 22.52906  1.000 87.06331  ? 88  SER   L CB  1 
ATOM   33568 O  OG  . SER   S  12 88  ? -2.12190  -116.29578 21.38966  1.000 89.35912  ? 88  SER   L OG  1 
ATOM   33569 N  N   . ALA   S  12 89  ? -1.39867  -119.67777 24.15270  1.000 73.47218  ? 89  ALA   L N   1 
ATOM   33570 C  CA  . ALA   S  12 89  ? -0.95685  -120.46904 25.29376  1.000 71.94137  ? 89  ALA   L CA  1 
ATOM   33571 C  C   . ALA   S  12 89  ? -0.05726  -121.61254 24.84741  1.000 74.36105  ? 89  ALA   L C   1 
ATOM   33572 O  O   . ALA   S  12 89  ? 0.94710   -121.91090 25.50022  1.000 72.63575  ? 89  ALA   L O   1 
ATOM   33573 C  CB  . ALA   S  12 89  ? -2.16513  -121.00051 26.06458  1.000 58.20713  ? 89  ALA   L CB  1 
ATOM   33574 N  N   . ALA   S  12 90  ? -0.38996  -122.25083 23.72333  1.000 76.50346  ? 90  ALA   L N   1 
ATOM   33575 C  CA  . ALA   S  12 90  ? 0.43469   -123.34666 23.22515  1.000 76.74131  ? 90  ALA   L CA  1 
ATOM   33576 C  C   . ALA   S  12 90  ? 1.82439   -122.86098 22.83347  1.000 81.39693  ? 90  ALA   L C   1 
ATOM   33577 O  O   . ALA   S  12 90  ? 2.82794   -123.51346 23.13997  1.000 88.06455  ? 90  ALA   L O   1 
ATOM   33578 C  CB  . ALA   S  12 90  ? -0.25096  -124.02045 22.03850  1.000 70.68102  ? 90  ALA   L CB  1 
ATOM   33579 N  N   . ARG   S  12 91  ? 1.90324   -121.71670 22.15329  1.000 78.12624  ? 91  ARG   L N   1 
ATOM   33580 C  CA  . ARG   S  12 91  ? 3.20575   -121.16971 21.78140  1.000 78.98030  ? 91  ARG   L CA  1 
ATOM   33581 C  C   . ARG   S  12 91  ? 4.02136   -120.78945 23.01419  1.000 73.66154  ? 91  ARG   L C   1 
ATOM   33582 O  O   . ARG   S  12 91  ? 5.22689   -121.07533 23.09222  1.000 74.06569  ? 91  ARG   L O   1 
ATOM   33583 C  CB  . ARG   S  12 91  ? 3.01786   -119.96264 20.86367  1.000 67.81973  ? 91  ARG   L CB  1 
ATOM   33584 C  CG  . ARG   S  12 91  ? 4.31146   -119.30287 20.43909  1.000 65.48115  ? 91  ARG   L CG  1 
ATOM   33585 C  CD  . ARG   S  12 91  ? 5.13460   -120.22820 19.56479  1.000 76.93959  ? 91  ARG   L CD  1 
ATOM   33586 N  NE  . ARG   S  12 91  ? 4.45954   -120.53611 18.31065  1.000 71.62448  ? 91  ARG   L NE  1 
ATOM   33587 C  CZ  . ARG   S  12 91  ? 4.54610   -119.79626 17.21438  1.000 78.96922  ? 91  ARG   L CZ  1 
ATOM   33588 N  NH1 . ARG   S  12 91  ? 5.27430   -118.69210 17.18172  1.000 84.62933  ? 91  ARG   L NH1 1 
ATOM   33589 N  NH2 . ARG   S  12 91  ? 3.88641   -120.17399 16.12332  1.000 94.09931  ? 91  ARG   L NH2 1 
ATOM   33590 N  N   . ASN   S  12 92  ? 3.37775   -120.15269 23.99491  1.000 69.40879  ? 92  ASN   L N   1 
ATOM   33591 C  CA  . ASN   S  12 92  ? 4.08923   -119.76225 25.20637  1.000 75.17680  ? 92  ASN   L CA  1 
ATOM   33592 C  C   . ASN   S  12 92  ? 4.57123   -120.98568 25.97595  1.000 71.45592  ? 92  ASN   L C   1 
ATOM   33593 O  O   . ASN   S  12 92  ? 5.66030   -120.97328 26.55976  1.000 68.40384  ? 92  ASN   L O   1 
ATOM   33594 C  CB  . ASN   S  12 92  ? 3.19082   -118.88596 26.07882  1.000 64.67304  ? 92  ASN   L CB  1 
ATOM   33595 C  CG  . ASN   S  12 92  ? 3.94401   -118.23224 27.21802  1.000 71.10319  ? 92  ASN   L CG  1 
ATOM   33596 O  OD1 . ASN   S  12 92  ? 3.75309   -118.57851 28.38324  1.000 77.12862  ? 92  ASN   L OD1 1 
ATOM   33597 N  ND2 . ASN   S  12 92  ? 4.81077   -117.28128 26.88553  1.000 72.51762  ? 92  ASN   L ND2 1 
ATOM   33598 N  N   . ILE   S  12 93  ? 3.78505   -122.06285 25.96753  1.000 78.03153  ? 93  ILE   L N   1 
ATOM   33599 C  CA  . ILE   S  12 93  ? 4.20759   -123.29350 26.62630  1.000 64.77976  ? 93  ILE   L CA  1 
ATOM   33600 C  C   . ILE   S  12 93  ? 5.35967   -123.94040 25.86533  1.000 63.20111  ? 93  ILE   L C   1 
ATOM   33601 O  O   . ILE   S  12 93  ? 6.28576   -124.49265 26.47127  1.000 62.61616  ? 93  ILE   L O   1 
ATOM   33602 C  CB  . ILE   S  12 93  ? 3.00643   -124.24252 26.78676  1.000 50.89247  ? 93  ILE   L CB  1 
ATOM   33603 C  CG1 . ILE   S  12 93  ? 2.01508   -123.65885 27.79128  1.000 51.42580  ? 93  ILE   L CG1 1 
ATOM   33604 C  CG2 . ILE   S  12 93  ? 3.44981   -125.60686 27.25870  1.000 76.49442  ? 93  ILE   L CG2 1 
ATOM   33605 C  CD1 . ILE   S  12 93  ? 0.77558   -124.48502 27.97038  1.000 53.26836  ? 93  ILE   L CD1 1 
ATOM   33606 N  N   . GLN   S  12 94  ? 5.32638   -123.88402 24.52988  1.000 66.18728  ? 94  GLN   L N   1 
ATOM   33607 C  CA  . GLN   S  12 94  ? 6.46789   -124.35156 23.74839  1.000 59.29116  ? 94  GLN   L CA  1 
ATOM   33608 C  C   . GLN   S  12 94  ? 7.73740   -123.62704 24.16240  1.000 47.66778  ? 94  GLN   L C   1 
ATOM   33609 O  O   . GLN   S  12 94  ? 8.79252   -124.24864 24.34101  1.000 51.56720  ? 94  GLN   L O   1 
ATOM   33610 C  CB  . GLN   S  12 94  ? 6.22348   -124.14667 22.25402  1.000 63.65330  ? 94  GLN   L CB  1 
ATOM   33611 C  CG  . GLN   S  12 94  ? 7.48869   -124.32915 21.41942  1.000 54.17615  ? 94  GLN   L CG  1 
ATOM   33612 C  CD  . GLN   S  12 94  ? 7.30295   -123.96360 19.96192  1.000 71.75225  ? 94  GLN   L CD  1 
ATOM   33613 O  OE1 . GLN   S  12 94  ? 7.04465   -122.80798 19.62886  1.000 85.16355  ? 94  GLN   L OE1 1 
ATOM   33614 N  NE2 . GLN   S  12 94  ? 7.43995   -124.94899 19.08201  1.000 67.55028  ? 94  GLN   L NE2 1 
ATOM   33615 N  N   . HIS   S  12 95  ? 7.65139   -122.30771 24.32145  1.000 56.76481  ? 95  HIS   L N   1 
ATOM   33616 C  CA  . HIS   S  12 95  ? 8.83482   -121.54992 24.71471  1.000 73.39176  ? 95  HIS   L CA  1 
ATOM   33617 C  C   . HIS   S  12 95  ? 9.25313   -121.87407 26.14634  1.000 73.88696  ? 95  HIS   L C   1 
ATOM   33618 O  O   . HIS   S  12 95  ? 10.45109  -121.95898 26.44204  1.000 73.40307  ? 95  HIS   L O   1 
ATOM   33619 C  CB  . HIS   S  12 95  ? 8.58467   -120.05626 24.52763  1.000 50.72128  ? 95  HIS   L CB  1 
ATOM   33620 C  CG  . HIS   S  12 95  ? 8.73749   -119.60670 23.10922  1.000 55.20793  ? 95  HIS   L CG  1 
ATOM   33621 N  ND1 . HIS   S  12 95  ? 9.88841   -119.01541 22.63549  1.000 59.65863  ? 95  HIS   L ND1 1 
ATOM   33622 C  CD2 . HIS   S  12 95  ? 7.89604   -119.69338 22.05204  1.000 62.56513  ? 95  HIS   L CD2 1 
ATOM   33623 C  CE1 . HIS   S  12 95  ? 9.74232   -118.74019 21.35164  1.000 78.61909  ? 95  HIS   L CE1 1 
ATOM   33624 N  NE2 . HIS   S  12 95  ? 8.54285   -119.14309 20.97272  1.000 64.97887  ? 95  HIS   L NE2 1 
ATOM   33625 N  N   . LEU   S  12 96  ? 8.28308   -122.07414 27.04275  1.000 63.40378  ? 96  LEU   L N   1 
ATOM   33626 C  CA  . LEU   S  12 96  ? 8.59811   -122.49013 28.40811  1.000 57.20147  ? 96  LEU   L CA  1 
ATOM   33627 C  C   . LEU   S  12 96  ? 9.38134   -123.79931 28.42402  1.000 68.62410  ? 96  LEU   L C   1 
ATOM   33628 O  O   . LEU   S  12 96  ? 10.39258  -123.92296 29.12602  1.000 65.28065  ? 96  LEU   L O   1 
ATOM   33629 C  CB  . LEU   S  12 96  ? 7.31382   -122.62649 29.22721  1.000 55.27606  ? 96  LEU   L CB  1 
ATOM   33630 C  CG  . LEU   S  12 96  ? 6.67445   -121.34624 29.76367  1.000 53.63867  ? 96  LEU   L CG  1 
ATOM   33631 C  CD1 . LEU   S  12 96  ? 5.34653   -121.64903 30.44216  1.000 41.20725  ? 96  LEU   L CD1 1 
ATOM   33632 C  CD2 . LEU   S  12 96  ? 7.62137   -120.65787 30.72853  1.000 52.38190  ? 96  LEU   L CD2 1 
ATOM   33633 N  N   . LEU   S  12 97  ? 8.92162   -124.79450 27.65979  1.000 67.69542  ? 97  LEU   L N   1 
ATOM   33634 C  CA  . LEU   S  12 97  ? 9.60912   -126.08442 27.63528  1.000 65.46695  ? 97  LEU   L CA  1 
ATOM   33635 C  C   . LEU   S  12 97  ? 10.98461  -125.96655 26.99330  1.000 62.34745  ? 97  LEU   L C   1 
ATOM   33636 O  O   . LEU   S  12 97  ? 11.97176  -126.49198 27.52131  1.000 71.07954  ? 97  LEU   L O   1 
ATOM   33637 C  CB  . LEU   S  12 97  ? 8.77496   -127.13781 26.90191  1.000 64.89111  ? 97  LEU   L CB  1 
ATOM   33638 C  CG  . LEU   S  12 97  ? 7.74137   -127.96353 27.67411  1.000 61.63367  ? 97  LEU   L CG  1 
ATOM   33639 C  CD1 . LEU   S  12 97  ? 8.36400   -128.56174 28.92507  1.000 67.54464  ? 97  LEU   L CD1 1 
ATOM   33640 C  CD2 . LEU   S  12 97  ? 6.52285   -127.15587 28.02664  1.000 64.95545  ? 97  LEU   L CD2 1 
ATOM   33641 N  N   . TYR   S  12 98  ? 11.07451  -125.27662 25.85327  1.000 53.32821  ? 98  TYR   L N   1 
ATOM   33642 C  CA  . TYR   S  12 98  ? 12.35880  -125.15916 25.17574  1.000 55.09907  ? 98  TYR   L CA  1 
ATOM   33643 C  C   . TYR   S  12 98  ? 13.34412  -124.29477 25.95150  1.000 62.06339  ? 98  TYR   L C   1 
ATOM   33644 O  O   . TYR   S  12 98  ? 14.54473  -124.34036 25.66243  1.000 53.82667  ? 98  TYR   L O   1 
ATOM   33645 C  CB  . TYR   S  12 98  ? 12.16621  -124.60230 23.76455  1.000 59.77497  ? 98  TYR   L CB  1 
ATOM   33646 C  CG  . TYR   S  12 98  ? 13.24199  -125.04196 22.79814  1.000 58.13724  ? 98  TYR   L CG  1 
ATOM   33647 C  CD1 . TYR   S  12 98  ? 13.20276  -126.30173 22.21758  1.000 59.97299  ? 98  TYR   L CD1 1 
ATOM   33648 C  CD2 . TYR   S  12 98  ? 14.30032  -124.20381 22.47277  1.000 64.54807  ? 98  TYR   L CD2 1 
ATOM   33649 C  CE1 . TYR   S  12 98  ? 14.18266  -126.71415 21.33622  1.000 67.56518  ? 98  TYR   L CE1 1 
ATOM   33650 C  CE2 . TYR   S  12 98  ? 15.28665  -124.60808 21.59160  1.000 61.06451  ? 98  TYR   L CE2 1 
ATOM   33651 C  CZ  . TYR   S  12 98  ? 15.22241  -125.86522 21.02687  1.000 61.93852  ? 98  TYR   L CZ  1 
ATOM   33652 O  OH  . TYR   S  12 98  ? 16.19897  -126.27866 20.14911  1.000 56.37247  ? 98  TYR   L OH  1 
ATOM   33653 N  N   . GLY   S  12 99  ? 12.86632  -123.50234 26.91603  1.000 66.69557  ? 99  GLY   L N   1 
ATOM   33654 C  CA  . GLY   S  12 99  ? 13.78292  -122.78624 27.78869  1.000 83.50978  ? 99  GLY   L CA  1 
ATOM   33655 C  C   . GLY   S  12 99  ? 14.74872  -123.71295 28.49998  1.000 74.79067  ? 99  GLY   L C   1 
ATOM   33656 O  O   . GLY   S  12 99  ? 15.91617  -123.37240 28.70532  1.000 105.00552 ? 99  GLY   L O   1 
ATOM   33657 N  N   . LYS   S  12 100 ? 14.27442  -124.89397 28.89040  1.000 72.74245  ? 100 LYS   L N   1 
ATOM   33658 C  CA  . LYS   S  12 100 ? 15.14786  -125.91968 29.44483  1.000 74.45092  ? 100 LYS   L CA  1 
ATOM   33659 C  C   . LYS   S  12 100 ? 15.37976  -127.02449 28.42128  1.000 65.90843  ? 100 LYS   L C   1 
ATOM   33660 O  O   . LYS   S  12 100 ? 15.23126  -128.20801 28.73418  1.000 65.37016  ? 100 LYS   L O   1 
ATOM   33661 C  CB  . LYS   S  12 100 ? 14.56266  -126.48934 30.73771  1.000 63.34710  ? 100 LYS   L CB  1 
ATOM   33662 C  CG  . LYS   S  12 100 ? 14.29568  -125.44270 31.80451  1.000 58.80769  ? 100 LYS   L CG  1 
ATOM   33663 C  CD  . LYS   S  12 100 ? 13.94871  -126.08304 33.13781  1.000 60.95890  ? 100 LYS   L CD  1 
ATOM   33664 C  CE  . LYS   S  12 100 ? 15.19392  -126.57539 33.85774  1.000 80.00047  ? 100 LYS   L CE  1 
ATOM   33665 N  NZ  . LYS   S  12 100 ? 14.87995  -127.12681 35.20565  1.000 90.78959  ? 100 LYS   L NZ  1 
ATOM   33666 N  N   . ARG   S  12 101 ? 15.73487  -126.64371 27.18995  1.000 68.31381  ? 101 ARG   L N   1 
ATOM   33667 C  CA  . ARG   S  12 101 ? 15.99342  -127.63262 26.14609  1.000 59.99972  ? 101 ARG   L CA  1 
ATOM   33668 C  C   . ARG   S  12 101 ? 17.09926  -128.59908 26.54822  1.000 52.73312  ? 101 ARG   L C   1 
ATOM   33669 O  O   . ARG   S  12 101 ? 17.09764  -129.75963 26.12141  1.000 57.85069  ? 101 ARG   L O   1 
ATOM   33670 C  CB  . ARG   S  12 101 ? 16.34460  -126.92033 24.83638  1.000 65.60337  ? 101 ARG   L CB  1 
ATOM   33671 C  CG  . ARG   S  12 101 ? 16.95277  -127.79716 23.74642  1.000 52.28344  ? 101 ARG   L CG  1 
ATOM   33672 C  CD  . ARG   S  12 101 ? 16.02584  -128.92250 23.31185  1.000 53.74836  ? 101 ARG   L CD  1 
ATOM   33673 N  NE  . ARG   S  12 101 ? 16.63155  -129.73666 22.26446  1.000 65.80437  ? 101 ARG   L NE  1 
ATOM   33674 C  CZ  . ARG   S  12 101 ? 17.55032  -130.67021 22.47492  1.000 66.58517  ? 101 ARG   L CZ  1 
ATOM   33675 N  NH1 . ARG   S  12 101 ? 17.99598  -130.94071 23.69066  1.000 63.56391  ? 101 ARG   L NH1 1 
ATOM   33676 N  NH2 . ARG   S  12 101 ? 18.03898  -131.34566 21.43834  1.000 67.93496  ? 101 ARG   L NH2 1 
ATOM   33677 N  N   . PHE   S  12 102 ? 18.02772  -128.15649 27.39175  1.000 61.68068  ? 102 PHE   L N   1 
ATOM   33678 C  CA  . PHE   S  12 102 ? 19.15590  -128.97626 27.80822  1.000 69.25524  ? 102 PHE   L CA  1 
ATOM   33679 C  C   . PHE   S  12 102 ? 19.04659  -129.42924 29.26016  1.000 63.10818  ? 102 PHE   L C   1 
ATOM   33680 O  O   . PHE   S  12 102 ? 20.01226  -129.97260 29.80744  1.000 80.79586  ? 102 PHE   L O   1 
ATOM   33681 C  CB  . PHE   S  12 102 ? 20.45666  -128.20949 27.56909  1.000 78.45622  ? 102 PHE   L CB  1 
ATOM   33682 C  CG  . PHE   S  12 102 ? 20.65548  -127.80398 26.13438  1.000 61.88143  ? 102 PHE   L CG  1 
ATOM   33683 C  CD1 . PHE   S  12 102 ? 20.22228  -128.62401 25.10491  1.000 56.29628  ? 102 PHE   L CD1 1 
ATOM   33684 C  CD2 . PHE   S  12 102 ? 21.25536  -126.59855 25.81467  1.000 89.57266  ? 102 PHE   L CD2 1 
ATOM   33685 C  CE1 . PHE   S  12 102 ? 20.39639  -128.25837 23.78558  1.000 45.58702  ? 102 PHE   L CE1 1 
ATOM   33686 C  CE2 . PHE   S  12 102 ? 21.43088  -126.22644 24.49460  1.000 96.11798  ? 102 PHE   L CE2 1 
ATOM   33687 C  CZ  . PHE   S  12 102 ? 20.99917  -127.05922 23.47921  1.000 56.64030  ? 102 PHE   L CZ  1 
ATOM   33688 N  N   . PHE   S  12 103 ? 17.89560  -129.21300 29.89381  1.000 60.21933  ? 103 PHE   L N   1 
ATOM   33689 C  CA  . PHE   S  12 103 ? 17.56248  -129.75608 31.20540  1.000 59.77635  ? 103 PHE   L CA  1 
ATOM   33690 C  C   . PHE   S  12 103 ? 16.04850  -129.91886 31.27318  1.000 57.33237  ? 103 PHE   L C   1 
ATOM   33691 O  O   . PHE   S  12 103 ? 15.39458  -129.30800 32.12804  1.000 59.76182  ? 103 PHE   L O   1 
ATOM   33692 C  CB  . PHE   S  12 103 ? 18.06569  -128.83743 32.31982  1.000 61.58839  ? 103 PHE   L CB  1 
ATOM   33693 C  CG  . PHE   S  12 103 ? 18.15022  -129.49926 33.66465  1.000 63.01738  ? 103 PHE   L CG  1 
ATOM   33694 C  CD1 . PHE   S  12 103 ? 18.14707  -130.87861 33.77645  1.000 68.50112  ? 103 PHE   L CD1 1 
ATOM   33695 C  CD2 . PHE   S  12 103 ? 18.22762  -128.73868 34.81920  1.000 66.97131  ? 103 PHE   L CD2 1 
ATOM   33696 C  CE1 . PHE   S  12 103 ? 18.22378  -131.48771 35.01479  1.000 74.93234  ? 103 PHE   L CE1 1 
ATOM   33697 C  CE2 . PHE   S  12 103 ? 18.30384  -129.34077 36.05987  1.000 70.95635  ? 103 PHE   L CE2 1 
ATOM   33698 C  CZ  . PHE   S  12 103 ? 18.30159  -130.71798 36.15784  1.000 72.85493  ? 103 PHE   L CZ  1 
ATOM   33699 N  N   . PRO   S  12 104 ? 15.46327  -130.74264 30.40630  1.000 54.66613  ? 104 PRO   L N   1 
ATOM   33700 C  CA  . PRO   S  12 104 ? 14.02447  -130.64078 30.14051  1.000 59.14929  ? 104 PRO   L CA  1 
ATOM   33701 C  C   . PRO   S  12 104 ? 13.16742  -131.02387 31.33451  1.000 64.18582  ? 104 PRO   L C   1 
ATOM   33702 O  O   . PRO   S  12 104 ? 13.59782  -131.70627 32.26698  1.000 68.80649  ? 104 PRO   L O   1 
ATOM   33703 C  CB  . PRO   S  12 104 ? 13.80711  -131.61714 28.97720  1.000 54.02856  ? 104 PRO   L CB  1 
ATOM   33704 C  CG  . PRO   S  12 104 ? 15.17434  -131.86196 28.40838  1.000 50.00252  ? 104 PRO   L CG  1 
ATOM   33705 C  CD  . PRO   S  12 104 ? 16.09680  -131.78041 29.57854  1.000 51.69716  ? 104 PRO   L CD  1 
ATOM   33706 N  N   . TYR   S  12 105 ? 11.92532  -130.55018 31.28658  1.000 60.83213  ? 105 TYR   L N   1 
ATOM   33707 C  CA  . TYR   S  12 105 ? 10.88510  -131.00710 32.19827  1.000 66.86567  ? 105 TYR   L CA  1 
ATOM   33708 C  C   . TYR   S  12 105 ? 10.46053  -132.40946 31.78329  1.000 74.90576  ? 105 TYR   L C   1 
ATOM   33709 O  O   . TYR   S  12 105 ? 9.82205   -132.58467 30.74044  1.000 68.77265  ? 105 TYR   L O   1 
ATOM   33710 C  CB  . TYR   S  12 105 ? 9.69405   -130.05364 32.16354  1.000 78.12818  ? 105 TYR   L CB  1 
ATOM   33711 C  CG  . TYR   S  12 105 ? 9.97603   -128.64011 32.62696  1.000 80.23831  ? 105 TYR   L CG  1 
ATOM   33712 C  CD1 . TYR   S  12 105 ? 10.33591  -127.64904 31.72157  1.000 73.12088  ? 105 TYR   L CD1 1 
ATOM   33713 C  CD2 . TYR   S  12 105 ? 9.86545   -128.29312 33.96719  1.000 77.44151  ? 105 TYR   L CD2 1 
ATOM   33714 C  CE1 . TYR   S  12 105 ? 10.58409  -126.35504 32.13996  1.000 76.30243  ? 105 TYR   L CE1 1 
ATOM   33715 C  CE2 . TYR   S  12 105 ? 10.11060  -127.00233 34.39461  1.000 60.51146  ? 105 TYR   L CE2 1 
ATOM   33716 C  CZ  . TYR   S  12 105 ? 10.47039  -126.03824 33.47807  1.000 69.24482  ? 105 TYR   L CZ  1 
ATOM   33717 O  OH  . TYR   S  12 105 ? 10.71732  -124.75341 33.90353  1.000 64.01660  ? 105 TYR   L OH  1 
ATOM   33718 N  N   . TYR   S  12 106 ? 10.80987  -133.41420 32.58713  1.000 81.30544  ? 106 TYR   L N   1 
ATOM   33719 C  CA  . TYR   S  12 106 ? 10.45892  -134.79194 32.25680  1.000 83.73655  ? 106 TYR   L CA  1 
ATOM   33720 C  C   . TYR   S  12 106 ? 8.95382   -135.00808 32.34283  1.000 73.92818  ? 106 TYR   L C   1 
ATOM   33721 O  O   . TYR   S  12 106 ? 8.48263   -135.82636 33.13966  1.000 75.81792  ? 106 TYR   L O   1 
ATOM   33722 C  CB  . TYR   S  12 106 ? 11.18707  -135.77234 33.17918  1.000 83.77292  ? 106 TYR   L CB  1 
ATOM   33723 C  CG  . TYR   S  12 106 ? 12.32829  -136.51206 32.51486  1.000 90.99262  ? 106 TYR   L CG  1 
ATOM   33724 C  CD1 . TYR   S  12 106 ? 13.34639  -135.82175 31.86908  1.000 95.86826  ? 106 TYR   L CD1 1 
ATOM   33725 C  CD2 . TYR   S  12 106 ? 12.39351  -137.89905 32.54312  1.000 80.54424  ? 106 TYR   L CD2 1 
ATOM   33726 C  CE1 . TYR   S  12 106 ? 14.39430  -136.48924 31.26656  1.000 87.47836  ? 106 TYR   L CE1 1 
ATOM   33727 C  CE2 . TYR   S  12 106 ? 13.43900  -138.57687 31.94229  1.000 111.93602 ? 106 TYR   L CE2 1 
ATOM   33728 C  CZ  . TYR   S  12 106 ? 14.43652  -137.86565 31.30601  1.000 113.39241 ? 106 TYR   L CZ  1 
ATOM   33729 O  OH  . TYR   S  12 106 ? 15.48004  -138.53151 30.70511  1.000 149.27442 ? 106 TYR   L OH  1 
ATOM   33730 N  N   . VAL   S  12 107 ? 8.19533   -134.28158 31.52406  1.000 68.15302  ? 107 VAL   L N   1 
ATOM   33731 C  CA  . VAL   S  12 107 ? 6.73945   -134.34762 31.52126  1.000 75.40260  ? 107 VAL   L CA  1 
ATOM   33732 C  C   . VAL   S  12 107 ? 6.24328   -134.23814 30.08689  1.000 81.55492  ? 107 VAL   L C   1 
ATOM   33733 O  O   . VAL   S  12 107 ? 6.80403   -133.49395 29.27454  1.000 69.82884  ? 107 VAL   L O   1 
ATOM   33734 C  CB  . VAL   S  12 107 ? 6.10265   -133.24057 32.39237  1.000 68.65204  ? 107 VAL   L CB  1 
ATOM   33735 C  CG1 . VAL   S  12 107 ? 6.44791   -133.43345 33.85741  1.000 65.28333  ? 107 VAL   L CG1 1 
ATOM   33736 C  CG2 . VAL   S  12 107 ? 6.54107   -131.86321 31.91854  1.000 81.48554  ? 107 VAL   L CG2 1 
ATOM   33737 N  N   . HIS   S  12 108 ? 5.19605   -134.99557 29.77717  1.000 90.37888  ? 108 HIS   L N   1 
ATOM   33738 C  CA  . HIS   S  12 108 ? 4.42243   -134.79345 28.56128  1.000 94.05829  ? 108 HIS   L CA  1 
ATOM   33739 C  C   . HIS   S  12 108 ? 3.27293   -133.85247 28.89200  1.000 84.21883  ? 108 HIS   L C   1 
ATOM   33740 O  O   . HIS   S  12 108 ? 2.55138   -134.06981 29.87339  1.000 59.84561  ? 108 HIS   L O   1 
ATOM   33741 C  CB  . HIS   S  12 108 ? 3.89560   -136.11959 28.00974  1.000 89.02622  ? 108 HIS   L CB  1 
ATOM   33742 C  CG  . HIS   S  12 108 ? 3.28229   -136.00727 26.64695  1.000 112.33425 ? 108 HIS   L CG  1 
ATOM   33743 N  ND1 . HIS   S  12 108 ? 4.03568   -135.89092 25.49823  1.000 116.80042 ? 108 HIS   L ND1 1 
ATOM   33744 C  CD2 . HIS   S  12 108 ? 1.98761   -135.99170 26.24946  1.000 114.83876 ? 108 HIS   L CD2 1 
ATOM   33745 C  CE1 . HIS   S  12 108 ? 3.23224   -135.80941 24.45239  1.000 98.89739  ? 108 HIS   L CE1 1 
ATOM   33746 N  NE2 . HIS   S  12 108 ? 1.98418   -135.86797 24.88084  1.000 101.04631 ? 108 HIS   L NE2 1 
ATOM   33747 N  N   . THR   S  12 109 ? 3.12556   -132.79308 28.09990  1.000 91.34494  ? 109 THR   L N   1 
ATOM   33748 C  CA  . THR   S  12 109 ? 2.19147   -131.72133 28.40945  1.000 75.67756  ? 109 THR   L CA  1 
ATOM   33749 C  C   . THR   S  12 109 ? 1.00232   -131.77332 27.46058  1.000 75.02780  ? 109 THR   L C   1 
ATOM   33750 O  O   . THR   S  12 109 ? 1.15758   -132.06514 26.27291  1.000 65.69904  ? 109 THR   L O   1 
ATOM   33751 C  CB  . THR   S  12 109 ? 2.87859   -130.35695 28.31173  1.000 66.40390  ? 109 THR   L CB  1 
ATOM   33752 O  OG1 . THR   S  12 109 ? 4.12677   -130.39912 29.01466  1.000 66.81761  ? 109 THR   L OG1 1 
ATOM   33753 C  CG2 . THR   S  12 109 ? 2.00423   -129.27718 28.92188  1.000 70.03218  ? 109 THR   L CG2 1 
ATOM   33754 N  N   . ILE   S  12 110 ? -0.18673  -131.50264 27.99210  1.000 68.66845  ? 110 ILE   L N   1 
ATOM   33755 C  CA  . ILE   S  12 110 ? -1.41185  -131.45253 27.20169  1.000 76.33742  ? 110 ILE   L CA  1 
ATOM   33756 C  C   . ILE   S  12 110 ? -2.29449  -130.34684 27.76104  1.000 74.26159  ? 110 ILE   L C   1 
ATOM   33757 O  O   . ILE   S  12 110 ? -2.56315  -130.30855 28.96729  1.000 64.08124  ? 110 ILE   L O   1 
ATOM   33758 C  CB  . ILE   S  12 110 ? -2.17005  -132.79683 27.20349  1.000 86.06571  ? 110 ILE   L CB  1 
ATOM   33759 C  CG1 . ILE   S  12 110 ? -1.40613  -133.86072 26.41018  1.000 91.55844  ? 110 ILE   L CG1 1 
ATOM   33760 C  CG2 . ILE   S  12 110 ? -3.56337  -132.62317 26.62547  1.000 61.80924  ? 110 ILE   L CG2 1 
ATOM   33761 C  CD1 . ILE   S  12 110 ? -2.12566  -135.19007 26.31318  1.000 71.41777  ? 110 ILE   L CD1 1 
ATOM   33762 N  N   . ILE   S  12 111 ? -2.73595  -129.44293 26.88953  1.000 74.79486  ? 111 ILE   L N   1 
ATOM   33763 C  CA  . ILE   S  12 111 ? -3.68601  -128.40614 27.26951  1.000 66.82721  ? 111 ILE   L CA  1 
ATOM   33764 C  C   . ILE   S  12 111 ? -4.93362  -128.55031 26.41261  1.000 64.30653  ? 111 ILE   L C   1 
ATOM   33765 O  O   . ILE   S  12 111 ? -4.88885  -129.06017 25.28899  1.000 49.71537  ? 111 ILE   L O   1 
ATOM   33766 C  CB  . ILE   S  12 111 ? -3.09476  -126.98551 27.14193  1.000 59.73820  ? 111 ILE   L CB  1 
ATOM   33767 C  CG1 . ILE   S  12 111 ? -2.74519  -126.67344 25.68581  1.000 76.50594  ? 111 ILE   L CG1 1 
ATOM   33768 C  CG2 . ILE   S  12 111 ? -1.88105  -126.84097 28.03565  1.000 54.66359  ? 111 ILE   L CG2 1 
ATOM   33769 C  CD1 . ILE   S  12 111 ? -2.24583  -125.26114 25.46558  1.000 66.20310  ? 111 ILE   L CD1 1 
ATOM   33770 N  N   . ALA   S  12 112 ? -6.05654  -128.09623 26.95902  1.000 56.72761  ? 112 ALA   L N   1 
ATOM   33771 C  CA  . ALA   S  12 112 ? -7.34136  -128.20612 26.28992  1.000 62.33212  ? 112 ALA   L CA  1 
ATOM   33772 C  C   . ALA   S  12 112 ? -8.16666  -126.95644 26.55119  1.000 75.20079  ? 112 ALA   L C   1 
ATOM   33773 O  O   . ALA   S  12 112 ? -8.03858  -126.30804 27.59703  1.000 60.80699  ? 112 ALA   L O   1 
ATOM   33774 C  CB  . ALA   S  12 112 ? -8.11345  -129.45066 26.74560  1.000 67.28784  ? 112 ALA   L CB  1 
ATOM   33775 N  N   . GLY   S  12 113 ? -9.01192  -126.62459 25.57656  1.000 89.42135  ? 113 GLY   L N   1 
ATOM   33776 C  CA  . GLY   S  12 113 ? -9.90952  -125.49272 25.69470  1.000 92.14302  ? 113 GLY   L CA  1 
ATOM   33777 C  C   . GLY   S  12 113 ? -10.70884 -125.24609 24.43256  1.000 93.36137  ? 113 GLY   L C   1 
ATOM   33778 O  O   . GLY   S  12 113 ? -10.98679 -126.17876 23.67271  1.000 93.05016  ? 113 GLY   L O   1 
ATOM   33779 N  N   . LEU   S  12 114 ? -11.09433 -123.99431 24.20385  1.000 87.33180  ? 114 LEU   L N   1 
ATOM   33780 C  CA  . LEU   S  12 114 ? -11.80645 -123.59415 22.99989  1.000 77.03621  ? 114 LEU   L CA  1 
ATOM   33781 C  C   . LEU   S  12 114 ? -10.96186 -122.59469 22.22444  1.000 80.99280  ? 114 LEU   L C   1 
ATOM   33782 O  O   . LEU   S  12 114 ? -10.27841 -121.75445 22.81843  1.000 79.29161  ? 114 LEU   L O   1 
ATOM   33783 C  CB  . LEU   S  12 114 ? -13.17136 -122.98223 23.33026  1.000 78.41536  ? 114 LEU   L CB  1 
ATOM   33784 C  CG  . LEU   S  12 114 ? -14.17623 -123.89003 24.03839  1.000 53.49532  ? 114 LEU   L CG  1 
ATOM   33785 C  CD1 . LEU   S  12 114 ? -15.44615 -123.12902 24.34965  1.000 54.00026  ? 114 LEU   L CD1 1 
ATOM   33786 C  CD2 . LEU   S  12 114 ? -14.48386 -125.10058 23.18425  1.000 79.05088  ? 114 LEU   L CD2 1 
ATOM   33787 N  N   . ASP   S  12 115 ? -11.00584 -122.69161 20.89828  1.000 86.43087  ? 115 ASP   L N   1 
ATOM   33788 C  CA  . ASP   S  12 115 ? -10.25222 -121.78119 20.04717  1.000 91.75834  ? 115 ASP   L CA  1 
ATOM   33789 C  C   . ASP   S  12 115 ? -11.03456 -120.47813 19.88137  1.000 93.46159  ? 115 ASP   L C   1 
ATOM   33790 O  O   . ASP   S  12 115 ? -12.06694 -120.25743 20.52086  1.000 86.58866  ? 115 ASP   L O   1 
ATOM   33791 C  CB  . ASP   S  12 115 ? -9.93288  -122.44824 18.70994  1.000 86.00360  ? 115 ASP   L CB  1 
ATOM   33792 C  CG  . ASP   S  12 115 ? -11.17859 -122.83648 17.93099  1.000 86.12682  ? 115 ASP   L CG  1 
ATOM   33793 O  OD1 . ASP   S  12 115 ? -12.28914 -122.78007 18.49912  1.000 88.28277  ? 115 ASP   L OD1 1 
ATOM   33794 O  OD2 . ASP   S  12 115 ? -11.04382 -123.20597 16.74523  1.000 77.93805  ? 115 ASP   L OD2 1 
ATOM   33795 N  N   . GLU   S  12 116 ? -10.54381 -119.59242 19.01108  1.000 91.91653  ? 116 GLU   L N   1 
ATOM   33796 C  CA  . GLU   S  12 116 ? -11.21853 -118.31606 18.79898  1.000 82.15733  ? 116 GLU   L CA  1 
ATOM   33797 C  C   . GLU   S  12 116 ? -12.59014 -118.49429 18.15985  1.000 83.25728  ? 116 GLU   L C   1 
ATOM   33798 O  O   . GLU   S  12 116 ? -13.49290 -117.68605 18.40391  1.000 82.40659  ? 116 GLU   L O   1 
ATOM   33799 C  CB  . GLU   S  12 116 ? -10.34248 -117.39071 17.95505  1.000 94.57223  ? 116 GLU   L CB  1 
ATOM   33800 C  CG  . GLU   S  12 116 ? -9.13569  -116.83991 18.70505  1.000 115.30267 ? 116 GLU   L CG  1 
ATOM   33801 C  CD  . GLU   S  12 116 ? -7.81470  -117.23482 18.07652  1.000 143.08119 ? 116 GLU   L CD  1 
ATOM   33802 O  OE1 . GLU   S  12 116 ? -7.81261  -118.12762 17.20281  1.000 144.02607 ? 116 GLU   L OE1 1 
ATOM   33803 O  OE2 . GLU   S  12 116 ? -6.77795  -116.64896 18.45724  1.000 130.73971 ? 116 GLU   L OE2 1 
ATOM   33804 N  N   . ASP   S  12 117 ? -12.77175 -119.53702 17.35283  1.000 87.73720  ? 117 ASP   L N   1 
ATOM   33805 C  CA  . ASP   S  12 117 ? -14.05529 -119.79643 16.71267  1.000 84.76481  ? 117 ASP   L CA  1 
ATOM   33806 C  C   . ASP   S  12 117 ? -15.01410 -120.57872 17.60166  1.000 83.84886  ? 117 ASP   L C   1 
ATOM   33807 O  O   . ASP   S  12 117 ? -16.06811 -121.00982 17.12173  1.000 85.36286  ? 117 ASP   L O   1 
ATOM   33808 C  CB  . ASP   S  12 117 ? -13.84692 -120.54040 15.39098  1.000 91.35735  ? 117 ASP   L CB  1 
ATOM   33809 C  CG  . ASP   S  12 117 ? -13.07789 -119.71834 14.37630  1.000 103.45284 ? 117 ASP   L CG  1 
ATOM   33810 O  OD1 . ASP   S  12 117 ? -12.62611 -118.60873 14.72847  1.000 115.67286 ? 117 ASP   L OD1 1 
ATOM   33811 O  OD2 . ASP   S  12 117 ? -12.93033 -120.17819 13.22489  1.000 107.55617 ? 117 ASP   L OD2 1 
ATOM   33812 N  N   . GLY   S  12 118 ? -14.67443 -120.77329 18.87389  1.000 84.29698  ? 118 GLY   L N   1 
ATOM   33813 C  CA  . GLY   S  12 118 ? -15.56226 -121.43290 19.80775  1.000 81.61554  ? 118 GLY   L CA  1 
ATOM   33814 C  C   . GLY   S  12 118 ? -15.60451 -122.93999 19.71868  1.000 83.24091  ? 118 GLY   L C   1 
ATOM   33815 O  O   . GLY   S  12 118 ? -16.49131 -123.55150 20.32515  1.000 89.13466  ? 118 GLY   L O   1 
ATOM   33816 N  N   . LYS   S  12 119 ? -14.68351 -123.55966 18.98843  1.000 84.23116  ? 119 LYS   L N   1 
ATOM   33817 C  CA  . LYS   S  12 119 ? -14.64593 -125.00601 18.83697  1.000 83.13037  ? 119 LYS   L CA  1 
ATOM   33818 C  C   . LYS   S  12 119 ? -13.62636 -125.61847 19.79165  1.000 95.49760  ? 119 LYS   L C   1 
ATOM   33819 O  O   . LYS   S  12 119 ? -12.67537 -124.96501 20.22728  1.000 87.13280  ? 119 LYS   L O   1 
ATOM   33820 C  CB  . LYS   S  12 119 ? -14.30458 -125.39195 17.39504  1.000 65.63805  ? 119 LYS   L CB  1 
ATOM   33821 C  CG  . LYS   S  12 119 ? -15.24645 -124.82208 16.35059  1.000 68.08335  ? 119 LYS   L CG  1 
ATOM   33822 C  CD  . LYS   S  12 119 ? -14.81182 -125.23073 14.95273  1.000 89.15163  ? 119 LYS   L CD  1 
ATOM   33823 C  CE  . LYS   S  12 119 ? -15.74248 -124.66707 13.89269  1.000 111.22713 ? 119 LYS   L CE  1 
ATOM   33824 N  NZ  . LYS   S  12 119 ? -15.25775 -124.96682 12.51616  1.000 99.42640  ? 119 LYS   L NZ  1 
ATOM   33825 N  N   . GLY   S  12 120 ? -13.84156 -126.89230 20.11536  1.000 92.75262  ? 120 GLY   L N   1 
ATOM   33826 C  CA  . GLY   S  12 120 ? -12.94066 -127.58229 21.01829  1.000 83.53855  ? 120 GLY   L CA  1 
ATOM   33827 C  C   . GLY   S  12 120 ? -11.56052 -127.76098 20.41523  1.000 76.58582  ? 120 GLY   L C   1 
ATOM   33828 O  O   . GLY   S  12 120 ? -11.39699 -127.90818 19.20406  1.000 73.59457  ? 120 GLY   L O   1 
ATOM   33829 N  N   . ALA   S  12 121 ? -10.54731 -127.75030 21.27949  1.000 75.74501  ? 121 ALA   L N   1 
ATOM   33830 C  CA  . ALA   S  12 121 ? -9.17835  -127.88098 20.80722  1.000 78.37237  ? 121 ALA   L CA  1 
ATOM   33831 C  C   . ALA   S  12 121 ? -8.30209  -128.43820 21.91811  1.000 81.46005  ? 121 ALA   L C   1 
ATOM   33832 O  O   . ALA   S  12 121 ? -8.50151  -128.12795 23.09856  1.000 65.14514  ? 121 ALA   L O   1 
ATOM   33833 C  CB  . ALA   S  12 121 ? -8.62605  -126.53470 20.32749  1.000 69.86974  ? 121 ALA   L CB  1 
ATOM   33834 N  N   . VAL   S  12 122 ? -7.33971  -129.27064 21.52194  1.000 78.42607  ? 122 VAL   L N   1 
ATOM   33835 C  CA  . VAL   S  12 122 ? -6.32240  -129.81261 22.41182  1.000 61.87796  ? 122 VAL   L CA  1 
ATOM   33836 C  C   . VAL   S  12 122 ? -4.95928  -129.61294 21.76188  1.000 65.39815  ? 122 VAL   L C   1 
ATOM   33837 O  O   . VAL   S  12 122 ? -4.82414  -129.71598 20.53727  1.000 69.28362  ? 122 VAL   L O   1 
ATOM   33838 C  CB  . VAL   S  12 122 ? -6.57515  -131.30585 22.71565  1.000 66.95107  ? 122 VAL   L CB  1 
ATOM   33839 C  CG1 . VAL   S  12 122 ? -5.56342  -131.83175 23.71469  1.000 84.06726  ? 122 VAL   L CG1 1 
ATOM   33840 C  CG2 . VAL   S  12 122 ? -7.98458  -131.51096 23.24474  1.000 75.60200  ? 122 VAL   L CG2 1 
ATOM   33841 N  N   . TYR   S  12 123 ? -3.94821  -129.34542 22.58665  1.000 56.30197  ? 123 TYR   L N   1 
ATOM   33842 C  CA  . TYR   S  12 123 ? -2.56749  -129.19853 22.14972  1.000 57.95912  ? 123 TYR   L CA  1 
ATOM   33843 C  C   . TYR   S  12 123 ? -1.67138  -130.10243 22.98575  1.000 66.58582  ? 123 TYR   L C   1 
ATOM   33844 O  O   . TYR   S  12 123 ? -1.83859  -130.19786 24.20723  1.000 63.41489  ? 123 TYR   L O   1 
ATOM   33845 C  CB  . TYR   S  12 123 ? -2.09428  -127.74367 22.27178  1.000 79.71133  ? 123 TYR   L CB  1 
ATOM   33846 C  CG  . TYR   S  12 123 ? -2.65924  -126.79652 21.23342  1.000 74.80339  ? 123 TYR   L CG  1 
ATOM   33847 C  CD1 . TYR   S  12 123 ? -3.93538  -126.26525 21.36851  1.000 63.16256  ? 123 TYR   L CD1 1 
ATOM   33848 C  CD2 . TYR   S  12 123 ? -1.90393  -126.41270 20.13220  1.000 75.63722  ? 123 TYR   L CD2 1 
ATOM   33849 C  CE1 . TYR   S  12 123 ? -4.45005  -125.39210 20.42579  1.000 73.86178  ? 123 TYR   L CE1 1 
ATOM   33850 C  CE2 . TYR   S  12 123 ? -2.40639  -125.53633 19.18901  1.000 68.39732  ? 123 TYR   L CE2 1 
ATOM   33851 C  CZ  . TYR   S  12 123 ? -3.68058  -125.03139 19.33773  1.000 81.51471  ? 123 TYR   L CZ  1 
ATOM   33852 O  OH  . TYR   S  12 123 ? -4.18095  -124.16185 18.39392  1.000 71.13534  ? 123 TYR   L OH  1 
ATOM   33853 N  N   . SER   S  12 124 ? -0.72228  -130.76551 22.32108  1.000 76.77762  ? 124 SER   L N   1 
ATOM   33854 C  CA  . SER   S  12 124 ? 0.19290   -131.70626 22.95808  1.000 70.86192  ? 124 SER   L CA  1 
ATOM   33855 C  C   . SER   S  12 124 ? 1.63735   -131.25446 22.76924  1.000 71.67304  ? 124 SER   L C   1 
ATOM   33856 O  O   . SER   S  12 124 ? 2.00698   -130.74660 21.70227  1.000 71.36411  ? 124 SER   L O   1 
ATOM   33857 C  CB  . SER   S  12 124 ? 0.01333   -133.12587 22.39743  1.000 79.11756  ? 124 SER   L CB  1 
ATOM   33858 O  OG  . SER   S  12 124 ? 0.63001   -133.26524 21.12832  1.000 75.56013  ? 124 SER   L OG  1 
ATOM   33859 N  N   . PHE   S  12 125 ? 2.44634   -131.46156 23.81323  1.000 71.84259  ? 125 PHE   L N   1 
ATOM   33860 C  CA  . PHE   S  12 125 ? 3.83852   -131.03281 23.88974  1.000 81.17461  ? 125 PHE   L CA  1 
ATOM   33861 C  C   . PHE   S  12 125 ? 4.69197   -132.19306 24.38121  1.000 81.14667  ? 125 PHE   L C   1 
ATOM   33862 O  O   . PHE   S  12 125 ? 4.37191   -132.80823 25.40729  1.000 73.28713  ? 125 PHE   L O   1 
ATOM   33863 C  CB  . PHE   S  12 125 ? 4.04060   -129.85466 24.86165  1.000 72.56000  ? 125 PHE   L CB  1 
ATOM   33864 C  CG  . PHE   S  12 125 ? 3.07343   -128.71863 24.68700  1.000 73.77194  ? 125 PHE   L CG  1 
ATOM   33865 C  CD1 . PHE   S  12 125 ? 1.77188   -128.81124 25.15545  1.000 75.49130  ? 125 PHE   L CD1 1 
ATOM   33866 C  CD2 . PHE   S  12 125 ? 3.48675   -127.53107 24.11196  1.000 76.30340  ? 125 PHE   L CD2 1 
ATOM   33867 C  CE1 . PHE   S  12 125 ? 0.88992   -127.75850 25.00850  1.000 67.50087  ? 125 PHE   L CE1 1 
ATOM   33868 C  CE2 . PHE   S  12 125 ? 2.60905   -126.47413 23.96307  1.000 79.64621  ? 125 PHE   L CE2 1 
ATOM   33869 C  CZ  . PHE   S  12 125 ? 1.31009   -126.58798 24.41297  1.000 76.51736  ? 125 PHE   L CZ  1 
ATOM   33870 N  N   . ASP   S  12 126 ? 5.78391   -132.47314 23.66520  1.000 65.39510  ? 126 ASP   L N   1 
ATOM   33871 C  CA  . ASP   S  12 126 ? 6.81773   -133.35960 24.17084  1.000 59.31121  ? 126 ASP   L CA  1 
ATOM   33872 C  C   . ASP   S  12 126 ? 7.62378   -132.60713 25.23709  1.000 63.75296  ? 126 ASP   L C   1 
ATOM   33873 O  O   . ASP   S  12 126 ? 7.43474   -131.40316 25.42962  1.000 73.44812  ? 126 ASP   L O   1 
ATOM   33874 C  CB  . ASP   S  12 126 ? 7.68875   -133.86878 23.01561  1.000 56.82293  ? 126 ASP   L CB  1 
ATOM   33875 C  CG  . ASP   S  12 126 ? 8.48302   -132.76973 22.33633  1.000 68.42371  ? 126 ASP   L CG  1 
ATOM   33876 O  OD1 . ASP   S  12 126 ? 8.22213   -131.57787 22.60466  1.000 98.21600  ? 126 ASP   L OD1 1 
ATOM   33877 O  OD2 . ASP   S  12 126 ? 9.38060   -133.10388 21.53091  1.000 54.71563  ? 126 ASP   L OD2 1 
ATOM   33878 N  N   . PRO   S  12 127 ? 8.52218   -133.28557 25.96370  1.000 64.79512  ? 127 PRO   L N   1 
ATOM   33879 C  CA  . PRO   S  12 127 ? 9.20745   -132.61658 27.08717  1.000 73.02794  ? 127 PRO   L CA  1 
ATOM   33880 C  C   . PRO   S  12 127 ? 10.03587  -131.39452 26.70434  1.000 68.51186  ? 127 PRO   L C   1 
ATOM   33881 O  O   . PRO   S  12 127 ? 10.47130  -130.66795 27.60723  1.000 61.24736  ? 127 PRO   L O   1 
ATOM   33882 C  CB  . PRO   S  12 127 ? 10.09853  -133.72340 27.66193  1.000 67.50046  ? 127 PRO   L CB  1 
ATOM   33883 C  CG  . PRO   S  12 127 ? 9.39870   -134.97580 27.30857  1.000 72.61281  ? 127 PRO   L CG  1 
ATOM   33884 C  CD  . PRO   S  12 127 ? 8.79762   -134.73486 25.95954  1.000 71.40682  ? 127 PRO   L CD  1 
ATOM   33885 N  N   . VAL   S  12 128 ? 10.27467  -131.13988 25.41968  1.000 61.23035  ? 128 VAL   L N   1 
ATOM   33886 C  CA  . VAL   S  12 128 ? 11.07623  -129.99253 25.00459  1.000 57.77168  ? 128 VAL   L CA  1 
ATOM   33887 C  C   . VAL   S  12 128 ? 10.27047  -128.93209 24.27182  1.000 70.22089  ? 128 VAL   L C   1 
ATOM   33888 O  O   . VAL   S  12 128 ? 10.81662  -127.85275 23.99000  1.000 70.87978  ? 128 VAL   L O   1 
ATOM   33889 C  CB  . VAL   S  12 128 ? 12.28563  -130.42449 24.15050  1.000 43.40719  ? 128 VAL   L CB  1 
ATOM   33890 C  CG1 . VAL   S  12 128 ? 13.42564  -130.85350 25.05118  1.000 31.55771  ? 128 VAL   L CG1 1 
ATOM   33891 C  CG2 . VAL   S  12 128 ? 11.89147  -131.56303 23.22924  1.000 71.85924  ? 128 VAL   L CG2 1 
ATOM   33892 N  N   . GLY   S  12 129 ? 9.00672   -129.19178 23.94824  1.000 58.37049  ? 129 GLY   L N   1 
ATOM   33893 C  CA  . GLY   S  12 129 ? 8.12263   -128.15712 23.43887  1.000 54.18744  ? 129 GLY   L CA  1 
ATOM   33894 C  C   . GLY   S  12 129 ? 7.58242   -128.36933 22.03923  1.000 62.56097  ? 129 GLY   L C   1 
ATOM   33895 O  O   . GLY   S  12 129 ? 6.79167   -127.53388 21.57817  1.000 82.94974  ? 129 GLY   L O   1 
ATOM   33896 N  N   . SER   S  12 130 ? 7.95375   -129.43148 21.32481  1.000 47.04935  ? 130 SER   L N   1 
ATOM   33897 C  CA  . SER   S  12 130 ? 7.36175   -129.69709 20.01784  1.000 63.85055  ? 130 SER   L CA  1 
ATOM   33898 C  C   . SER   S  12 130 ? 5.85529   -129.87508 20.15703  1.000 70.93251  ? 130 SER   L C   1 
ATOM   33899 O  O   . SER   S  12 130 ? 5.38750   -130.94405 20.56286  1.000 73.16161  ? 130 SER   L O   1 
ATOM   33900 C  CB  . SER   S  12 130 ? 7.99051   -130.93822 19.38039  1.000 69.97820  ? 130 SER   L CB  1 
ATOM   33901 O  OG  . SER   S  12 130 ? 7.45991   -131.17815 18.08843  1.000 60.92137  ? 130 SER   L OG  1 
ATOM   33902 N  N   . TYR   S  12 131 ? 5.08763   -128.83769 19.83325  1.000 69.38210  ? 131 TYR   L N   1 
ATOM   33903 C  CA  . TYR   S  12 131 ? 3.65813   -128.83247 20.09770  1.000 71.83112  ? 131 TYR   L CA  1 
ATOM   33904 C  C   . TYR   S  12 131 ? 2.86210   -129.04966 18.81832  1.000 60.07992  ? 131 TYR   L C   1 
ATOM   33905 O  O   . TYR   S  12 131 ? 3.31878   -128.74338 17.71272  1.000 44.85193  ? 131 TYR   L O   1 
ATOM   33906 C  CB  . TYR   S  12 131 ? 3.22104   -127.53043 20.78446  1.000 71.43485  ? 131 TYR   L CB  1 
ATOM   33907 C  CG  . TYR   S  12 131 ? 3.07654   -126.30767 19.90409  1.000 73.41943  ? 131 TYR   L CG  1 
ATOM   33908 C  CD1 . TYR   S  12 131 ? 1.85502   -125.98431 19.32595  1.000 81.64160  ? 131 TYR   L CD1 1 
ATOM   33909 C  CD2 . TYR   S  12 131 ? 4.14616   -125.44913 19.69298  1.000 76.60572  ? 131 TYR   L CD2 1 
ATOM   33910 C  CE1 . TYR   S  12 131 ? 1.71234   -124.86007 18.53510  1.000 90.59462  ? 131 TYR   L CE1 1 
ATOM   33911 C  CE2 . TYR   S  12 131 ? 4.01235   -124.32070 18.90409  1.000 81.58506  ? 131 TYR   L CE2 1 
ATOM   33912 C  CZ  . TYR   S  12 131 ? 2.79335   -124.03200 18.32758  1.000 90.65943  ? 131 TYR   L CZ  1 
ATOM   33913 O  OH  . TYR   S  12 131 ? 2.65206   -122.91154 17.54120  1.000 102.28693 ? 131 TYR   L OH  1 
ATOM   33914 N  N   . GLU   S  12 132 ? 1.66728   -129.60721 18.99436  1.000 62.52284  ? 132 GLU   L N   1 
ATOM   33915 C  CA  . GLU   S  12 132 ? 0.78661   -129.93501 17.88182  1.000 55.03067  ? 132 GLU   L CA  1 
ATOM   33916 C  C   . GLU   S  12 132 ? -0.65692  -129.88629 18.36259  1.000 61.90334  ? 132 GLU   L C   1 
ATOM   33917 O  O   . GLU   S  12 132 ? -0.96509  -130.37474 19.45279  1.000 73.26410  ? 132 GLU   L O   1 
ATOM   33918 C  CB  . GLU   S  12 132 ? 1.12298   -131.31984 17.30948  1.000 86.24063  ? 132 GLU   L CB  1 
ATOM   33919 C  CG  . GLU   S  12 132 ? 0.06618   -131.91641 16.39415  1.000 90.07498  ? 132 GLU   L CG  1 
ATOM   33920 C  CD  . GLU   S  12 132 ? 0.08265   -131.32210 15.00243  1.000 107.36408 ? 132 GLU   L CD  1 
ATOM   33921 O  OE1 . GLU   S  12 132 ? 1.03540   -130.58276 14.67833  1.000 118.10298 ? 132 GLU   L OE1 1 
ATOM   33922 O  OE2 . GLU   S  12 132 ? -0.86283  -131.59300 14.23293  1.000 111.23282 ? 132 GLU   L OE2 1 
ATOM   33923 N  N   . ARG   S  12 133 ? -1.53476  -129.28420 17.55897  1.000 50.42687  ? 133 ARG   L N   1 
ATOM   33924 C  CA  . ARG   S  12 133 ? -2.96290  -129.29215 17.85276  1.000 60.56635  ? 133 ARG   L CA  1 
ATOM   33925 C  C   . ARG   S  12 133 ? -3.58812  -130.55728 17.28536  1.000 84.93442  ? 133 ARG   L C   1 
ATOM   33926 O  O   . ARG   S  12 133 ? -3.42217  -130.86429 16.10034  1.000 94.22203  ? 133 ARG   L O   1 
ATOM   33927 C  CB  . ARG   S  12 133 ? -3.67618  -128.06834 17.28195  1.000 72.61937  ? 133 ARG   L CB  1 
ATOM   33928 C  CG  . ARG   S  12 133 ? -5.19115  -128.15867 17.44290  1.000 70.08524  ? 133 ARG   L CG  1 
ATOM   33929 C  CD  . ARG   S  12 133 ? -5.90489  -126.89445 17.00216  1.000 99.74958  ? 133 ARG   L CD  1 
ATOM   33930 N  NE  . ARG   S  12 133 ? -7.34652  -127.00297 17.19471  1.000 78.22614  ? 133 ARG   L NE  1 
ATOM   33931 C  CZ  . ARG   S  12 133 ? -8.21342  -126.03265 16.93924  1.000 85.52258  ? 133 ARG   L CZ  1 
ATOM   33932 N  NH1 . ARG   S  12 133 ? -7.81899  -124.85513 16.48252  1.000 94.16326  ? 133 ARG   L NH1 1 
ATOM   33933 N  NH2 . ARG   S  12 133 ? -9.50850  -126.24779 17.15115  1.000 81.20965  ? 133 ARG   L NH2 1 
ATOM   33934 N  N   . GLU   S  12 134 ? -4.31202  -131.28300 18.13325  1.000 79.69932  ? 134 GLU   L N   1 
ATOM   33935 C  CA  . GLU   S  12 134 ? -4.89279  -132.56367 17.76169  1.000 72.58726  ? 134 GLU   L CA  1 
ATOM   33936 C  C   . GLU   S  12 134 ? -6.31841  -132.62893 18.29107  1.000 80.00346  ? 134 GLU   L C   1 
ATOM   33937 O  O   . GLU   S  12 134 ? -6.80209  -131.70573 18.95483  1.000 75.34655  ? 134 GLU   L O   1 
ATOM   33938 C  CB  . GLU   S  12 134 ? -4.04282  -133.72680 18.29215  1.000 104.90226 ? 134 GLU   L CB  1 
ATOM   33939 C  CG  . GLU   S  12 134 ? -2.55629  -133.58458 17.99360  1.000 94.45220  ? 134 GLU   L CG  1 
ATOM   33940 C  CD  . GLU   S  12 134 ? -1.72555  -134.73944 18.50911  1.000 107.51603 ? 134 GLU   L CD  1 
ATOM   33941 O  OE1 . GLU   S  12 134 ? -2.29840  -135.65690 19.13238  1.000 123.21233 ? 134 GLU   L OE1 1 
ATOM   33942 O  OE2 . GLU   S  12 134 ? -0.49450  -134.72361 18.29340  1.000 94.93872  ? 134 GLU   L OE2 1 
ATOM   33943 N  N   . GLN   S  12 135 ? -6.99652  -133.73664 17.98881  1.000 85.07015  ? 135 GLN   L N   1 
ATOM   33944 C  CA  . GLN   S  12 135 ? -8.35557  -133.95939 18.46023  1.000 86.24092  ? 135 GLN   L CA  1 
ATOM   33945 C  C   . GLN   S  12 135 ? -8.42809  -134.92966 19.62857  1.000 74.58544  ? 135 GLN   L C   1 
ATOM   33946 O  O   . GLN   S  12 135 ? -9.39001  -134.87457 20.40265  1.000 68.75420  ? 135 GLN   L O   1 
ATOM   33947 C  CB  . GLN   S  12 135 ? -9.22825  -134.48601 17.31534  1.000 71.33927  ? 135 GLN   L CB  1 
ATOM   33948 C  CG  . GLN   S  12 135 ? -10.70290 -134.16310 17.45507  1.000 85.11270  ? 135 GLN   L CG  1 
ATOM   33949 C  CD  . GLN   S  12 135 ? -11.44800 -134.30880 16.14492  1.000 110.50872 ? 135 GLN   L CD  1 
ATOM   33950 O  OE1 . GLN   S  12 135 ? -10.89151 -134.77632 15.15086  1.000 103.07508 ? 135 GLN   L OE1 1 
ATOM   33951 N  NE2 . GLN   S  12 135 ? -12.71304 -133.90534 16.13460  1.000 126.94555 ? 135 GLN   L NE2 1 
ATOM   33952 N  N   . CYS   S  12 136 ? -7.43981  -135.80734 19.77039  1.000 76.48124  ? 136 CYS   L N   1 
ATOM   33953 C  CA  . CYS   S  12 136 ? -7.35166  -136.71773 20.90039  1.000 67.95233  ? 136 CYS   L CA  1 
ATOM   33954 C  C   . CYS   S  12 136 ? -5.88184  -137.01335 21.14735  1.000 68.70007  ? 136 CYS   L C   1 
ATOM   33955 O  O   . CYS   S  12 136 ? -5.11549  -137.20171 20.19863  1.000 66.76797  ? 136 CYS   L O   1 
ATOM   33956 C  CB  . CYS   S  12 136 ? -8.12877  -138.01494 20.64932  1.000 75.67988  ? 136 CYS   L CB  1 
ATOM   33957 S  SG  . CYS   S  12 136 ? -7.57104  -138.95535 19.20915  1.000 97.54262  ? 136 CYS   L SG  1 
ATOM   33958 N  N   . ARG   S  12 137 ? -5.49027  -137.04160 22.41842  1.000 63.68669  ? 137 ARG   L N   1 
ATOM   33959 C  CA  . ARG   S  12 137 ? -4.10938  -137.37440 22.74815  1.000 71.65329  ? 137 ARG   L CA  1 
ATOM   33960 C  C   . ARG   S  12 137 ? -4.02386  -137.85623 24.18646  1.000 74.38262  ? 137 ARG   L C   1 
ATOM   33961 O  O   . ARG   S  12 137 ? -4.54125  -137.20176 25.09488  1.000 61.96094  ? 137 ARG   L O   1 
ATOM   33962 C  CB  . ARG   S  12 137 ? -3.18063  -136.17382 22.53887  1.000 65.89992  ? 137 ARG   L CB  1 
ATOM   33963 C  CG  . ARG   S  12 137 ? -1.70618  -136.54247 22.54073  1.000 68.37737  ? 137 ARG   L CG  1 
ATOM   33964 C  CD  . ARG   S  12 137 ? -1.40698  -137.58338 21.46919  1.000 65.53036  ? 137 ARG   L CD  1 
ATOM   33965 N  NE  . ARG   S  12 137 ? 0.01140   -137.91144 21.39779  1.000 83.07772  ? 137 ARG   L NE  1 
ATOM   33966 C  CZ  . ARG   S  12 137 ? 0.92687   -137.15753 20.80383  1.000 102.20445 ? 137 ARG   L CZ  1 
ATOM   33967 N  NH1 . ARG   S  12 137 ? 0.60771   -136.01735 20.21385  1.000 110.04883 ? 137 ARG   L NH1 1 
ATOM   33968 N  NH2 . ARG   S  12 137 ? 2.19556   -137.55668 20.80312  1.000 107.75169 ? 137 ARG   L NH2 1 
ATOM   33969 N  N   . ALA   S  12 138 ? -3.36473  -138.99296 24.38561  1.000 71.47431  ? 138 ALA   L N   1 
ATOM   33970 C  CA  . ALA   S  12 138 ? -3.10315  -139.53327 25.70982  1.000 63.00500  ? 138 ALA   L CA  1 
ATOM   33971 C  C   . ALA   S  12 138 ? -1.61206  -139.45371 26.00201  1.000 61.96594  ? 138 ALA   L C   1 
ATOM   33972 O  O   . ALA   S  12 138 ? -0.78279  -139.62415 25.10263  1.000 57.53050  ? 138 ALA   L O   1 
ATOM   33973 C  CB  . ALA   S  12 138 ? -3.58503  -140.98057 25.82399  1.000 72.82176  ? 138 ALA   L CB  1 
ATOM   33974 N  N   . GLY   S  12 139 ? -1.27798  -139.18932 27.26276  1.000 66.76107  ? 139 GLY   L N   1 
ATOM   33975 C  CA  . GLY   S  12 139 ? 0.10512   -139.06711 27.66623  1.000 63.90873  ? 139 GLY   L CA  1 
ATOM   33976 C  C   . GLY   S  12 139 ? 0.33114   -139.70684 29.02049  1.000 67.06490  ? 139 GLY   L C   1 
ATOM   33977 O  O   . GLY   S  12 139 ? -0.59295  -139.87697 29.82226  1.000 78.54002  ? 139 GLY   L O   1 
ATOM   33978 N  N   . GLY   S  12 140 ? 1.58888   -140.06128 29.26154  1.000 65.74300  ? 140 GLY   L N   1 
ATOM   33979 C  CA  . GLY   S  12 140 ? 1.96292   -140.66417 30.52270  1.000 84.61275  ? 140 GLY   L CA  1 
ATOM   33980 C  C   . GLY   S  12 140 ? 2.26788   -142.14395 30.43611  1.000 84.02078  ? 140 GLY   L C   1 
ATOM   33981 O  O   . GLY   S  12 140 ? 2.68706   -142.64465 29.38802  1.000 85.23961  ? 140 GLY   L O   1 
ATOM   33982 N  N   . ALA   S  12 141 ? 2.05440   -142.85392 31.54436  1.000 89.79042  ? 141 ALA   L N   1 
ATOM   33983 C  CA  . ALA   S  12 141 ? 2.41598   -144.26530 31.61416  1.000 104.38898 ? 141 ALA   L CA  1 
ATOM   33984 C  C   . ALA   S  12 141 ? 1.59556   -145.09567 30.63335  1.000 94.80938  ? 141 ALA   L C   1 
ATOM   33985 O  O   . ALA   S  12 141 ? 2.14675   -145.80471 29.78336  1.000 81.96219  ? 141 ALA   L O   1 
ATOM   33986 C  CB  . ALA   S  12 141 ? 2.23553   -144.77390 33.04482  1.000 84.76090  ? 141 ALA   L CB  1 
ATOM   33987 N  N   . ALA   S  12 142 ? 0.26923   -145.01505 30.73376  1.000 87.62011  ? 142 ALA   L N   1 
ATOM   33988 C  CA  . ALA   S  12 142 ? -0.62774  -145.82151 29.91918  1.000 76.19338  ? 142 ALA   L CA  1 
ATOM   33989 C  C   . ALA   S  12 142 ? -0.94444  -145.17800 28.57549  1.000 73.53895  ? 142 ALA   L C   1 
ATOM   33990 O  O   . ALA   S  12 142 ? -1.91615  -145.57848 27.92356  1.000 70.10828  ? 142 ALA   L O   1 
ATOM   33991 C  CB  . ALA   S  12 142 ? -1.92372  -146.09998 30.68254  1.000 72.66310  ? 142 ALA   L CB  1 
ATOM   33992 N  N   . ALA   S  12 143 ? -0.15134  -144.18884 28.15548  1.000 73.82351  ? 143 ALA   L N   1 
ATOM   33993 C  CA  . ALA   S  12 143 ? -0.40087  -143.50799 26.88793  1.000 75.15516  ? 143 ALA   L CA  1 
ATOM   33994 C  C   . ALA   S  12 143 ? -0.41660  -144.49270 25.72611  1.000 74.29216  ? 143 ALA   L C   1 
ATOM   33995 O  O   . ALA   S  12 143 ? -1.31530  -144.45953 24.87550  1.000 68.59722  ? 143 ALA   L O   1 
ATOM   33996 C  CB  . ALA   S  12 143 ? 0.65455   -142.42756 26.66183  1.000 88.85092  ? 143 ALA   L CB  1 
ATOM   33997 N  N   . SER   S  12 144 ? 0.59421   -145.36070 25.65897  1.000 75.39828  ? 144 SER   L N   1 
ATOM   33998 C  CA  . SER   S  12 144 ? 0.65317   -146.36997 24.60978  1.000 69.75005  ? 144 SER   L CA  1 
ATOM   33999 C  C   . SER   S  12 144 ? -0.55808  -147.29263 24.62170  1.000 63.22788  ? 144 SER   L C   1 
ATOM   34000 O  O   . SER   S  12 144 ? -0.87622  -147.89359 23.59050  1.000 59.04909  ? 144 SER   L O   1 
ATOM   34001 C  CB  . SER   S  12 144 ? 1.93370   -147.18984 24.75628  1.000 82.69913  ? 144 SER   L CB  1 
ATOM   34002 O  OG  . SER   S  12 144 ? 2.02323   -147.74950 26.05535  1.000 87.13132  ? 144 SER   L OG  1 
ATOM   34003 N  N   . LEU   S  12 145 ? -1.24199  -147.41713 25.75960  1.000 63.19507  ? 145 LEU   L N   1 
ATOM   34004 C  CA  . LEU   S  12 145 ? -2.40742  -148.28805 25.83374  1.000 63.19888  ? 145 LEU   L CA  1 
ATOM   34005 C  C   . LEU   S  12 145 ? -3.67870  -147.59152 25.36782  1.000 58.06502  ? 145 LEU   L C   1 
ATOM   34006 O  O   . LEU   S  12 145 ? -4.58744  -148.25182 24.85236  1.000 69.52287  ? 145 LEU   L O   1 
ATOM   34007 C  CB  . LEU   S  12 145 ? -2.59878  -148.79830 27.26290  1.000 70.97434  ? 145 LEU   L CB  1 
ATOM   34008 C  CG  . LEU   S  12 145 ? -1.67159  -149.88141 27.82147  1.000 60.29597  ? 145 LEU   L CG  1 
ATOM   34009 C  CD1 . LEU   S  12 145 ? -0.24644  -149.37856 28.02034  1.000 73.44652  ? 145 LEU   L CD1 1 
ATOM   34010 C  CD2 . LEU   S  12 145 ? -2.23546  -150.40420 29.13080  1.000 68.95037  ? 145 LEU   L CD2 1 
ATOM   34011 N  N   . ILE   S  12 146 ? -3.76679  -146.27659 25.53702  1.000 60.25127  ? 146 ILE   L N   1 
ATOM   34012 C  CA  . ILE   S  12 146 ? -4.99126  -145.53954 25.26183  1.000 66.38816  ? 146 ILE   L CA  1 
ATOM   34013 C  C   . ILE   S  12 146 ? -4.98816  -144.93549 23.86269  1.000 62.31914  ? 146 ILE   L C   1 
ATOM   34014 O  O   . ILE   S  12 146 ? -6.02996  -144.88933 23.20773  1.000 62.27107  ? 146 ILE   L O   1 
ATOM   34015 C  CB  . ILE   S  12 146 ? -5.20559  -144.45701 26.34115  1.000 79.64362  ? 146 ILE   L CB  1 
ATOM   34016 C  CG1 . ILE   S  12 146 ? -5.25959  -145.10301 27.72649  1.000 70.44994  ? 146 ILE   L CG1 1 
ATOM   34017 C  CG2 . ILE   S  12 146 ? -6.47780  -143.66733 26.07254  1.000 86.97191  ? 146 ILE   L CG2 1 
ATOM   34018 C  CD1 . ILE   S  12 146 ? -5.49420  -144.11775 28.85236  1.000 95.39579  ? 146 ILE   L CD1 1 
ATOM   34019 N  N   . MET   S  12 147 ? -3.82753  -144.47830 23.38649  1.000 56.12780  ? 147 MET   L N   1 
ATOM   34020 C  CA  . MET   S  12 147 ? -3.76916  -143.80798 22.08675  1.000 65.72357  ? 147 MET   L CA  1 
ATOM   34021 C  C   . MET   S  12 147 ? -4.34299  -144.63272 20.93861  1.000 76.03781  ? 147 MET   L C   1 
ATOM   34022 O  O   . MET   S  12 147 ? -5.10667  -144.07070 20.13480  1.000 74.05064  ? 147 MET   L O   1 
ATOM   34023 C  CB  . MET   S  12 147 ? -2.32685  -143.38002 21.79043  1.000 64.61378  ? 147 MET   L CB  1 
ATOM   34024 C  CG  . MET   S  12 147 ? -1.98437  -141.98282 22.27918  1.000 89.54442  ? 147 MET   L CG  1 
ATOM   34025 S  SD  . MET   S  12 147 ? -3.20403  -140.74843 21.77667  1.000 92.90541  ? 147 MET   L SD  1 
ATOM   34026 C  CE  . MET   S  12 147 ? -3.17825  -140.93494 19.99471  1.000 68.45198  ? 147 MET   L CE  1 
ATOM   34027 N  N   . PRO   S  12 148 ? -4.02542  -145.92568 20.77697  1.000 68.23016  ? 148 PRO   L N   1 
ATOM   34028 C  CA  . PRO   S  12 148 ? -4.65254  -146.67498 19.67181  1.000 64.88172  ? 148 PRO   L CA  1 
ATOM   34029 C  C   . PRO   S  12 148 ? -6.15950  -146.79680 19.81752  1.000 71.99313  ? 148 PRO   L C   1 
ATOM   34030 O  O   . PRO   S  12 148 ? -6.89245  -146.68457 18.82398  1.000 79.45902  ? 148 PRO   L O   1 
ATOM   34031 C  CB  . PRO   S  12 148 ? -3.95391  -148.04023 19.73403  1.000 84.98619  ? 148 PRO   L CB  1 
ATOM   34032 C  CG  . PRO   S  12 148 ? -3.44859  -148.14682 21.12889  1.000 70.71238  ? 148 PRO   L CG  1 
ATOM   34033 C  CD  . PRO   S  12 148 ? -3.05740  -146.75922 21.51305  1.000 53.76787  ? 148 PRO   L CD  1 
ATOM   34034 N  N   . PHE   S  12 149 ? -6.63819  -147.06160 21.03538  1.000 64.50411  ? 149 PHE   L N   1 
ATOM   34035 C  CA  . PHE   S  12 149 ? -8.07407  -147.07170 21.29347  1.000 67.14360  ? 149 PHE   L CA  1 
ATOM   34036 C  C   . PHE   S  12 149 ? -8.71322  -145.75519 20.86625  1.000 84.46849  ? 149 PHE   L C   1 
ATOM   34037 O  O   . PHE   S  12 149 ? -9.78990  -145.74471 20.25574  1.000 88.62607  ? 149 PHE   L O   1 
ATOM   34038 C  CB  . PHE   S  12 149 ? -8.32798  -147.35513 22.77529  1.000 66.57720  ? 149 PHE   L CB  1 
ATOM   34039 C  CG  . PHE   S  12 149 ? -9.77981  -147.37285 23.15482  1.000 63.03454  ? 149 PHE   L CG  1 
ATOM   34040 C  CD1 . PHE   S  12 149 ? -10.65408 -148.26616 22.55961  1.000 65.38792  ? 149 PHE   L CD1 1 
ATOM   34041 C  CD2 . PHE   S  12 149 ? -10.26591 -146.51392 24.12564  1.000 68.33659  ? 149 PHE   L CD2 1 
ATOM   34042 C  CE1 . PHE   S  12 149 ? -11.99041 -148.29086 22.91450  1.000 65.47830  ? 149 PHE   L CE1 1 
ATOM   34043 C  CE2 . PHE   S  12 149 ? -11.60005 -146.53433 24.48466  1.000 69.52954  ? 149 PHE   L CE2 1 
ATOM   34044 C  CZ  . PHE   S  12 149 ? -12.46317 -147.42392 23.87800  1.000 62.55666  ? 149 PHE   L CZ  1 
ATOM   34045 N  N   . LEU   S  12 150 ? -8.07237  -144.63267 21.20748  1.000 76.05712  ? 150 LEU   L N   1 
ATOM   34046 C  CA  . LEU   S  12 150 ? -8.54603  -143.32434 20.76374  1.000 57.62313  ? 150 LEU   L CA  1 
ATOM   34047 C  C   . LEU   S  12 150 ? -8.59728  -143.23647 19.24505  1.000 64.00315  ? 150 LEU   L C   1 
ATOM   34048 O  O   . LEU   S  12 150 ? -9.59951  -142.80151 18.67267  1.000 74.12456  ? 150 LEU   L O   1 
ATOM   34049 C  CB  . LEU   S  12 150 ? -7.64608  -142.22704 21.31949  1.000 58.74892  ? 150 LEU   L CB  1 
ATOM   34050 C  CG  . LEU   S  12 150 ? -7.57358  -142.08290 22.83186  1.000 73.75454  ? 150 LEU   L CG  1 
ATOM   34051 C  CD1 . LEU   S  12 150 ? -6.54726  -141.02185 23.14977  1.000 93.58070  ? 150 LEU   L CD1 1 
ATOM   34052 C  CD2 . LEU   S  12 150 ? -8.93551  -141.72159 23.40225  1.000 45.95776  ? 150 LEU   L CD2 1 
ATOM   34053 N  N   . ASP   S  12 151 ? -7.50180  -143.60133 18.57566  1.000 58.30391  ? 151 ASP   L N   1 
ATOM   34054 C  CA  . ASP   S  12 151 ? -7.47804  -143.55340 17.11676  1.000 66.32948  ? 151 ASP   L CA  1 
ATOM   34055 C  C   . ASP   S  12 151 ? -8.58711  -144.40165 16.50899  1.000 79.59670  ? 151 ASP   L C   1 
ATOM   34056 O  O   . ASP   S  12 151 ? -9.08115  -144.09277 15.41900  1.000 80.80342  ? 151 ASP   L O   1 
ATOM   34057 C  CB  . ASP   S  12 151 ? -6.11366  -144.00812 16.59907  1.000 77.79578  ? 151 ASP   L CB  1 
ATOM   34058 C  CG  . ASP   S  12 151 ? -4.97572  -143.16879 17.14455  1.000 88.20234  ? 151 ASP   L CG  1 
ATOM   34059 O  OD1 . ASP   S  12 151 ? -5.13967  -141.93566 17.25238  1.000 99.59844  ? 151 ASP   L OD1 1 
ATOM   34060 O  OD2 . ASP   S  12 151 ? -3.91944  -143.74287 17.47527  1.000 88.82997  ? 151 ASP   L OD2 1 
ATOM   34061 N  N   . ASN   S  12 152 ? -9.00016  -145.46134 17.20297  1.000 72.83689  ? 152 ASN   L N   1 
ATOM   34062 C  CA  . ASN   S  12 152 ? -10.04824 -146.32419 16.67017  1.000 73.68129  ? 152 ASN   L CA  1 
ATOM   34063 C  C   . ASN   S  12 152 ? -11.44440 -145.76543 16.92872  1.000 78.14961  ? 152 ASN   L C   1 
ATOM   34064 O  O   . ASN   S  12 152 ? -12.32001 -145.85852 16.06116  1.000 86.30424  ? 152 ASN   L O   1 
ATOM   34065 C  CB  . ASN   S  12 152 ? -9.92490  -147.72412 17.26800  1.000 75.99806  ? 152 ASN   L CB  1 
ATOM   34066 C  CG  . ASN   S  12 152 ? -10.97138 -148.67800 16.73140  1.000 83.21419  ? 152 ASN   L CG  1 
ATOM   34067 O  OD1 . ASN   S  12 152 ? -10.87354 -149.15210 15.59919  1.000 81.72606  ? 152 ASN   L OD1 1 
ATOM   34068 N  ND2 . ASN   S  12 152 ? -11.98050 -148.96741 17.54492  1.000 74.40360  ? 152 ASN   L ND2 1 
ATOM   34069 N  N   . GLN   S  12 153 ? -11.67293 -145.17737 18.10262  1.000 67.03167  ? 153 GLN   L N   1 
ATOM   34070 C  CA  . GLN   S  12 153 ? -13.02243 -144.81377 18.52175  1.000 78.74935  ? 153 GLN   L CA  1 
ATOM   34071 C  C   . GLN   S  12 153 ? -13.33208 -143.32572 18.40064  1.000 90.15692  ? 153 GLN   L C   1 
ATOM   34072 O  O   . GLN   S  12 153 ? -14.48307 -142.93303 18.61752  1.000 103.90907 ? 153 GLN   L O   1 
ATOM   34073 C  CB  . GLN   S  12 153 ? -13.26456 -145.26497 19.96804  1.000 85.88222  ? 153 GLN   L CB  1 
ATOM   34074 C  CG  . GLN   S  12 153 ? -13.43848 -146.76724 20.12326  1.000 80.45739  ? 153 GLN   L CG  1 
ATOM   34075 C  CD  . GLN   S  12 153 ? -14.70199 -147.27714 19.45740  1.000 81.57292  ? 153 GLN   L CD  1 
ATOM   34076 O  OE1 . GLN   S  12 153 ? -14.70014 -148.32779 18.81517  1.000 79.99776  ? 153 GLN   L OE1 1 
ATOM   34077 N  NE2 . GLN   S  12 153 ? -15.79226 -146.53442 19.61222  1.000 80.86059  ? 153 GLN   L NE2 1 
ATOM   34078 N  N   . VAL   S  12 154 ? -12.35009 -142.49451 18.06492  1.000 83.06700  ? 154 VAL   L N   1 
ATOM   34079 C  CA  . VAL   S  12 154 ? -12.54629 -141.06164 17.91789  1.000 69.15513  ? 154 VAL   L CA  1 
ATOM   34080 C  C   . VAL   S  12 154 ? -12.32920 -140.61043 16.47956  1.000 79.51055  ? 154 VAL   L C   1 
ATOM   34081 O  O   . VAL   S  12 154 ? -13.11424 -139.82186 15.94859  1.000 96.38015  ? 154 VAL   L O   1 
ATOM   34082 C  CB  . VAL   S  12 154 ? -11.62384 -140.28488 18.88186  1.000 70.47601  ? 154 VAL   L CB  1 
ATOM   34083 C  CG1 . VAL   S  12 154 ? -11.89813 -138.79337 18.79309  1.000 73.40893  ? 154 VAL   L CG1 1 
ATOM   34084 C  CG2 . VAL   S  12 154 ? -11.80110 -140.78722 20.30674  1.000 73.63373  ? 154 VAL   L CG2 1 
ATOM   34085 N  N   . ASN   S  12 155 ? -11.27050 -141.09671 15.83638  1.000 80.13535  ? 155 ASN   L N   1 
ATOM   34086 C  CA  . ASN   S  12 155 ? -11.00319 -140.80911 14.43493  1.000 88.44317  ? 155 ASN   L CA  1 
ATOM   34087 C  C   . ASN   S  12 155 ? -11.43875 -141.93778 13.51317  1.000 78.40618  ? 155 ASN   L C   1 
ATOM   34088 O  O   . ASN   S  12 155 ? -11.26339 -141.82608 12.29561  1.000 68.82517  ? 155 ASN   L O   1 
ATOM   34089 C  CB  . ASN   S  12 155 ? -9.51586  -140.51633 14.22881  1.000 81.88772  ? 155 ASN   L CB  1 
ATOM   34090 C  CG  . ASN   S  12 155 ? -9.06040  -139.28757 14.98163  1.000 85.43736  ? 155 ASN   L CG  1 
ATOM   34091 O  OD1 . ASN   S  12 155 ? -8.68517  -139.36593 16.15099  1.000 75.53879  ? 155 ASN   L OD1 1 
ATOM   34092 N  ND2 . ASN   S  12 155 ? -9.09688  -138.13927 14.31580  1.000 94.02865  ? 155 ASN   L ND2 1 
ATOM   34093 N  N   . PHE   S  12 156 ? -11.99001 -143.01954 14.06995  1.000 75.72837  ? 156 PHE   L N   1 
ATOM   34094 C  CA  . PHE   S  12 156 ? -12.56731 -144.11939 13.29426  1.000 85.70974  ? 156 PHE   L CA  1 
ATOM   34095 C  C   . PHE   S  12 156 ? -11.53935 -144.75071 12.35637  1.000 86.72302  ? 156 PHE   L C   1 
ATOM   34096 O  O   . PHE   S  12 156 ? -11.82501 -145.02898 11.19072  1.000 86.16017  ? 156 PHE   L O   1 
ATOM   34097 C  CB  . PHE   S  12 156 ? -13.79850 -143.65152 12.51332  1.000 96.65416  ? 156 PHE   L CB  1 
ATOM   34098 C  CG  . PHE   S  12 156 ? -14.85955 -143.01980 13.37216  1.000 95.16248  ? 156 PHE   L CG  1 
ATOM   34099 C  CD1 . PHE   S  12 156 ? -15.05648 -143.44010 14.67829  1.000 93.98848  ? 156 PHE   L CD1 1 
ATOM   34100 C  CD2 . PHE   S  12 156 ? -15.65620 -142.00119 12.87496  1.000 84.68903  ? 156 PHE   L CD2 1 
ATOM   34101 C  CE1 . PHE   S  12 156 ? -16.02964 -142.85895 15.47023  1.000 98.83795  ? 156 PHE   L CE1 1 
ATOM   34102 C  CE2 . PHE   S  12 156 ? -16.63088 -141.41622 13.66185  1.000 93.18804  ? 156 PHE   L CE2 1 
ATOM   34103 C  CZ  . PHE   S  12 156 ? -16.81762 -141.84560 14.96121  1.000 93.54395  ? 156 PHE   L CZ  1 
ATOM   34104 N  N   . LYS   S  12 157 ? -10.33205 -144.97857 12.86488  1.000 83.15813  ? 157 LYS   L N   1 
ATOM   34105 C  CA  . LYS   S  12 157 ? -9.29052  -145.58631 12.05069  1.000 84.16617  ? 157 LYS   L CA  1 
ATOM   34106 C  C   . LYS   S  12 157 ? -9.56069  -147.07230 11.84680  1.000 89.75186  ? 157 LYS   L C   1 
ATOM   34107 O  O   . LYS   S  12 157 ? -10.06580 -147.75741 12.73964  1.000 85.78154  ? 157 LYS   L O   1 
ATOM   34108 C  CB  . LYS   S  12 157 ? -7.91964  -145.37061 12.69159  1.000 82.02441  ? 157 LYS   L CB  1 
ATOM   34109 C  CG  . LYS   S  12 157 ? -7.47714  -143.90880 12.72455  1.000 83.60667  ? 157 LYS   L CG  1 
ATOM   34110 C  CD  . LYS   S  12 157 ? -7.39966  -143.32170 11.31928  1.000 96.74292  ? 157 LYS   L CD  1 
ATOM   34111 C  CE  . LYS   S  12 157 ? -6.82613  -141.91090 11.32424  1.000 73.32636  ? 157 LYS   L CE  1 
ATOM   34112 N  NZ  . LYS   S  12 157 ? -6.76398  -141.33431 9.95085   1.000 69.93302  ? 157 LYS   L NZ  1 
ATOM   34113 N  N   . ASN   S  12 158 ? -9.22509  -147.56317 10.64909  1.000 86.86025  ? 158 ASN   L N   1 
ATOM   34114 C  CA  . ASN   S  12 158 ? -9.40988  -148.95925 10.25292  1.000 96.33831  ? 158 ASN   L CA  1 
ATOM   34115 C  C   . ASN   S  12 158 ? -10.87748 -149.36680 10.17660  1.000 96.24887  ? 158 ASN   L C   1 
ATOM   34116 O  O   . ASN   S  12 158 ? -11.18354 -150.52067 9.85660   1.000 98.29444  ? 158 ASN   L O   1 
ATOM   34117 C  CB  . ASN   S  12 158 ? -8.66407  -149.90735 11.20409  1.000 79.18272  ? 158 ASN   L CB  1 
ATOM   34118 C  CG  . ASN   S  12 158 ? -7.16465  -149.66549 11.21762  1.000 67.24680  ? 158 ASN   L CG  1 
ATOM   34119 O  OD1 . ASN   S  12 158 ? -6.48003  -149.94694 10.23451  1.000 38.85615  ? 158 ASN   L OD1 1 
ATOM   34120 N  ND2 . ASN   S  12 158 ? -6.64222  -149.18043 12.34136  1.000 63.78536  ? 158 ASN   L ND2 1 
ATOM   34121 N  N   . GLN   S  12 159 ? -11.79030 -148.43835 10.44688  1.000 79.87395  ? 159 GLN   L N   1 
ATOM   34122 C  CA  . GLN   S  12 159 ? -13.22085 -148.71322 10.40575  1.000 69.34327  ? 159 GLN   L CA  1 
ATOM   34123 C  C   . GLN   S  12 159 ? -13.76433 -148.24634 9.06106   1.000 81.77423  ? 159 GLN   L C   1 
ATOM   34124 O  O   . GLN   S  12 159 ? -13.88140 -147.04297 8.81357   1.000 109.68748 ? 159 GLN   L O   1 
ATOM   34125 C  CB  . GLN   S  12 159 ? -13.94648 -148.03533 11.56583  1.000 78.27789  ? 159 GLN   L CB  1 
ATOM   34126 C  CG  . GLN   S  12 159 ? -13.55979 -148.56592 12.94244  1.000 76.65116  ? 159 GLN   L CG  1 
ATOM   34127 C  CD  . GLN   S  12 159 ? -14.52496 -148.12291 14.03145  1.000 78.21841  ? 159 GLN   L CD  1 
ATOM   34128 O  OE1 . GLN   S  12 159 ? -15.74301 -148.16155 13.85136  1.000 75.30046  ? 159 GLN   L OE1 1 
ATOM   34129 N  NE2 . GLN   S  12 159 ? -13.98334 -147.69169 15.16405  1.000 78.79140  ? 159 GLN   L NE2 1 
ATOM   34130 N  N   . TYR   S  12 160 ? -14.09218 -149.19968 8.19711   1.000 75.94455  ? 160 TYR   L N   1 
ATOM   34131 C  CA  . TYR   S  12 160 ? -14.72808 -148.92538 6.91904   1.000 77.16738  ? 160 TYR   L CA  1 
ATOM   34132 C  C   . TYR   S  12 160 ? -16.23454 -149.12863 7.02425   1.000 87.34593  ? 160 TYR   L C   1 
ATOM   34133 O  O   . TYR   S  12 160 ? -16.73610 -149.78103 7.94379   1.000 88.36774  ? 160 TYR   L O   1 
ATOM   34134 C  CB  . TYR   S  12 160 ? -14.15731 -149.82937 5.82453   1.000 77.22620  ? 160 TYR   L CB  1 
ATOM   34135 C  CG  . TYR   S  12 160 ? -12.69409 -149.60169 5.52805   1.000 79.24825  ? 160 TYR   L CG  1 
ATOM   34136 C  CD1 . TYR   S  12 160 ? -11.70794 -150.21264 6.29062   1.000 83.89933  ? 160 TYR   L CD1 1 
ATOM   34137 C  CD2 . TYR   S  12 160 ? -12.29854 -148.78444 4.47881   1.000 91.29944  ? 160 TYR   L CD2 1 
ATOM   34138 C  CE1 . TYR   S  12 160 ? -10.36909 -150.01129 6.01975   1.000 99.50564  ? 160 TYR   L CE1 1 
ATOM   34139 C  CE2 . TYR   S  12 160 ? -10.96125 -148.57680 4.19990   1.000 87.92651  ? 160 TYR   L CE2 1 
ATOM   34140 C  CZ  . TYR   S  12 160 ? -10.00157 -149.19259 4.97329   1.000 86.96374  ? 160 TYR   L CZ  1 
ATOM   34141 O  OH  . TYR   S  12 160 ? -8.66941  -148.98900 4.69869   1.000 90.68834  ? 160 TYR   L OH  1 
ATOM   34142 N  N   . GLU   S  12 161 ? -16.95387 -148.55043 6.07022   1.000 100.36804 ? 161 GLU   L N   1 
ATOM   34143 C  CA  . GLU   S  12 161 ? -18.40000 -148.72992 6.02221   1.000 106.86528 ? 161 GLU   L CA  1 
ATOM   34144 C  C   . GLU   S  12 161 ? -18.71946 -150.15801 5.59184   1.000 95.46711  ? 161 GLU   L C   1 
ATOM   34145 O  O   . GLU   S  12 161 ? -18.13629 -150.65060 4.61807   1.000 94.06850  ? 161 GLU   L O   1 
ATOM   34146 C  CB  . GLU   S  12 161 ? -19.03864 -147.72702 5.06024   1.000 95.19741  ? 161 GLU   L CB  1 
ATOM   34147 C  CG  . GLU   S  12 161 ? -19.20358 -146.31669 5.61501   1.000 90.64462  ? 161 GLU   L CG  1 
ATOM   34148 C  CD  . GLU   S  12 161 ? -20.46202 -146.15190 6.45446   1.000 102.15322 ? 161 GLU   L CD  1 
ATOM   34149 O  OE1 . GLU   S  12 161 ? -20.97372 -147.16188 6.98116   1.000 105.95170 ? 161 GLU   L OE1 1 
ATOM   34150 O  OE2 . GLU   S  12 161 ? -20.94729 -145.00822 6.58224   1.000 88.15410  ? 161 GLU   L OE2 1 
ATOM   34151 N  N   . PRO   S  12 162 ? -19.62091 -150.85277 6.28668   1.000 89.62664  ? 162 PRO   L N   1 
ATOM   34152 C  CA  . PRO   S  12 162 ? -19.87292 -152.26367 5.96655   1.000 89.42168  ? 162 PRO   L CA  1 
ATOM   34153 C  C   . PRO   S  12 162 ? -20.38430 -152.44491 4.54479   1.000 90.13801  ? 162 PRO   L C   1 
ATOM   34154 O  O   . PRO   S  12 162 ? -21.23746 -151.69365 4.06825   1.000 93.93553  ? 162 PRO   L O   1 
ATOM   34155 C  CB  . PRO   S  12 162 ? -20.92709 -152.67823 6.99987   1.000 82.67342  ? 162 PRO   L CB  1 
ATOM   34156 C  CG  . PRO   S  12 162 ? -20.76214 -151.70785 8.12256   1.000 82.07286  ? 162 PRO   L CG  1 
ATOM   34157 C  CD  . PRO   S  12 162 ? -20.37126 -150.41244 7.47466   1.000 91.65975  ? 162 PRO   L CD  1 
ATOM   34158 N  N   . GLY   S  12 163 ? -19.84329 -153.45633 3.86555   1.000 88.48133  ? 163 GLY   L N   1 
ATOM   34159 C  CA  . GLY   S  12 163 ? -20.26526 -153.80127 2.52581   1.000 101.57467 ? 163 GLY   L CA  1 
ATOM   34160 C  C   . GLY   S  12 163 ? -19.69891 -152.94089 1.41914   1.000 95.32564  ? 163 GLY   L C   1 
ATOM   34161 O  O   . GLY   S  12 163 ? -19.88068 -153.27971 0.24275   1.000 100.74724 ? 163 GLY   L O   1 
ATOM   34162 N  N   . THR   S  12 164 ? -19.01319 -151.84603 1.74534   1.000 96.16600  ? 164 THR   L N   1 
ATOM   34163 C  CA  . THR   S  12 164 ? -18.44938 -150.94675 0.74666   1.000 106.95033 ? 164 THR   L CA  1 
ATOM   34164 C  C   . THR   S  12 164 ? -17.16462 -151.47726 0.12028   1.000 116.47317 ? 164 THR   L C   1 
ATOM   34165 O  O   . THR   S  12 164 ? -16.41872 -150.69118 -0.48008  1.000 94.75812  ? 164 THR   L O   1 
ATOM   34166 C  CB  . THR   S  12 164 ? -18.19523 -149.56782 1.35981   1.000 113.44224 ? 164 THR   L CB  1 
ATOM   34167 O  OG1 . THR   S  12 164 ? -17.35841 -149.70145 2.51593   1.000 110.49301 ? 164 THR   L OG1 1 
ATOM   34168 C  CG2 . THR   S  12 164 ? -19.51042 -148.91511 1.75431   1.000 126.55662 ? 164 THR   L CG2 1 
ATOM   34169 N  N   . ASN   S  12 165 ? -16.89360 -152.77775 0.24875   1.000 105.44273 ? 165 ASN   L N   1 
ATOM   34170 C  CA  . ASN   S  12 165 ? -15.70388 -153.40301 -0.32541  1.000 105.79787 ? 165 ASN   L CA  1 
ATOM   34171 C  C   . ASN   S  12 165 ? -14.42502 -152.74973 0.19585   1.000 113.34793 ? 165 ASN   L C   1 
ATOM   34172 O  O   . ASN   S  12 165 ? -13.43517 -152.62518 -0.52933  1.000 127.14844 ? 165 ASN   L O   1 
ATOM   34173 C  CB  . ASN   S  12 165 ? -15.74826 -153.37209 -1.85883  1.000 113.76839 ? 165 ASN   L CB  1 
ATOM   34174 C  CG  . ASN   S  12 165 ? -14.78566 -154.35907 -2.49539  1.000 130.93885 ? 165 ASN   L CG  1 
ATOM   34175 O  OD1 . ASN   S  12 165 ? -14.23616 -155.23068 -1.82217  1.000 133.04807 ? 165 ASN   L OD1 1 
ATOM   34176 N  ND2 . ASN   S  12 165 ? -14.58305 -154.22916 -3.80231  1.000 117.82442 ? 165 ASN   L ND2 1 
ATOM   34177 N  N   . GLY   S  12 166 ? -14.44159 -152.32603 1.45812   1.000 96.75263  ? 166 GLY   L N   1 
ATOM   34178 C  CA  . GLY   S  12 166 ? -13.28191 -151.68218 2.05238   1.000 99.82171  ? 166 GLY   L CA  1 
ATOM   34179 C  C   . GLY   S  12 166 ? -12.82123 -150.43258 1.33648   1.000 115.00118 ? 166 GLY   L C   1 
ATOM   34180 O  O   . GLY   S  12 166 ? -11.62258 -150.13181 1.33759   1.000 107.57309 ? 166 GLY   L O   1 
ATOM   34181 N  N   . LYS   S  12 167 ? -13.74322 -149.68660 0.72880   1.000 116.46292 ? 167 LYS   L N   1 
ATOM   34182 C  CA  . LYS   S  12 167 ? -13.39364 -148.49813 -0.03717  1.000 112.98844 ? 167 LYS   L CA  1 
ATOM   34183 C  C   . LYS   S  12 167 ? -13.87323 -147.20241 0.59747   1.000 108.28567 ? 167 LYS   L C   1 
ATOM   34184 O  O   . LYS   S  12 167 ? -13.23639 -146.16464 0.40452   1.000 81.57398  ? 167 LYS   L O   1 
ATOM   34185 C  CB  . LYS   S  12 167 ? -13.96320 -148.60302 -1.45951  1.000 116.39025 ? 167 LYS   L CB  1 
ATOM   34186 C  CG  . LYS   S  12 167 ? -13.13179 -147.91433 -2.53920  1.000 142.99459 ? 167 LYS   L CG  1 
ATOM   34187 C  CD  . LYS   S  12 167 ? -13.48028 -146.43821 -2.68704  1.000 145.52132 ? 167 LYS   L CD  1 
ATOM   34188 C  CE  . LYS   S  12 167 ? -14.94991 -146.24450 -3.02650  1.000 140.51809 ? 167 LYS   L CE  1 
ATOM   34189 N  NZ  . LYS   S  12 167 ? -15.31242 -144.80457 -3.14613  1.000 114.30476 ? 167 LYS   L NZ  1 
ATOM   34190 N  N   . VAL   S  12 168 ? -14.96039 -147.23592 1.36146   1.000 107.79514 ? 168 VAL   L N   1 
ATOM   34191 C  CA  . VAL   S  12 168 ? -15.52217 -146.04536 1.98770   1.000 102.40657 ? 168 VAL   L CA  1 
ATOM   34192 C  C   . VAL   S  12 168 ? -15.23929 -146.13219 3.48019   1.000 101.29555 ? 168 VAL   L C   1 
ATOM   34193 O  O   . VAL   S  12 168 ? -15.75825 -147.01866 4.17032   1.000 93.72236  ? 168 VAL   L O   1 
ATOM   34194 C  CB  . VAL   S  12 168 ? -17.02668 -145.91199 1.71662   1.000 99.98018  ? 168 VAL   L CB  1 
ATOM   34195 C  CG1 . VAL   S  12 168 ? -17.60577 -144.74576 2.50242   1.000 115.14086 ? 168 VAL   L CG1 1 
ATOM   34196 C  CG2 . VAL   S  12 168 ? -17.28265 -145.73498 0.22860   1.000 107.85552 ? 168 VAL   L CG2 1 
ATOM   34197 N  N   . LYS   S  12 169 ? -14.41717 -145.21334 3.97986   1.000 90.92985  ? 169 LYS   L N   1 
ATOM   34198 C  CA  . LYS   S  12 169 ? -14.13816 -145.15019 5.40476   1.000 85.91911  ? 169 LYS   L CA  1 
ATOM   34199 C  C   . LYS   S  12 169 ? -15.38608 -144.72414 6.17140   1.000 83.68315  ? 169 LYS   L C   1 
ATOM   34200 O  O   . LYS   S  12 169 ? -16.34790 -144.19714 5.60482   1.000 88.32591  ? 169 LYS   L O   1 
ATOM   34201 C  CB  . LYS   S  12 169 ? -12.99162 -144.18166 5.69616   1.000 76.12151  ? 169 LYS   L CB  1 
ATOM   34202 C  CG  . LYS   S  12 169 ? -11.69297 -144.50756 4.97868   1.000 80.72057  ? 169 LYS   L CG  1 
ATOM   34203 C  CD  . LYS   S  12 169 ? -10.60086 -143.50614 5.33486   1.000 100.73114 ? 169 LYS   L CD  1 
ATOM   34204 C  CE  . LYS   S  12 169 ? -11.05566 -142.06653 5.13179   1.000 98.90644  ? 169 LYS   L CE  1 
ATOM   34205 N  NZ  . LYS   S  12 169 ? -11.29077 -141.73514 3.69912   1.000 109.71643 ? 169 LYS   L NZ  1 
ATOM   34206 N  N   . LYS   S  12 170 ? -15.36312 -144.96159 7.47678   1.000 79.63059  ? 170 LYS   L N   1 
ATOM   34207 C  CA  . LYS   S  12 170 ? -16.44858 -144.49233 8.32178   1.000 82.39813  ? 170 LYS   L CA  1 
ATOM   34208 C  C   . LYS   S  12 170 ? -16.46916 -142.96797 8.30873   1.000 104.00054 ? 170 LYS   L C   1 
ATOM   34209 O  O   . LYS   S  12 170 ? -15.40887 -142.33833 8.43041   1.000 104.93741 ? 170 LYS   L O   1 
ATOM   34210 C  CB  . LYS   S  12 170 ? -16.28559 -144.99770 9.75487   1.000 71.80470  ? 170 LYS   L CB  1 
ATOM   34211 C  CG  . LYS   S  12 170 ? -17.46707 -144.66849 10.65664  1.000 76.64575  ? 170 LYS   L CG  1 
ATOM   34212 C  CD  . LYS   S  12 170 ? -17.27159 -145.18466 12.07089  1.000 83.02427  ? 170 LYS   L CD  1 
ATOM   34213 C  CE  . LYS   S  12 170 ? -18.51971 -144.95332 12.90974  1.000 85.81013  ? 170 LYS   L CE  1 
ATOM   34214 N  NZ  . LYS   S  12 170 ? -18.32537 -145.34774 14.33172  1.000 85.45574  ? 170 LYS   L NZ  1 
ATOM   34215 N  N   . PRO   S  12 171 ? -17.63370 -142.34160 8.14915   1.000 108.74430 ? 171 PRO   L N   1 
ATOM   34216 C  CA  . PRO   S  12 171 ? -17.68321 -140.87361 8.10827   1.000 78.30489  ? 171 PRO   L CA  1 
ATOM   34217 C  C   . PRO   S  12 171 ? -17.25042 -140.28678 9.44096   1.000 81.76320  ? 171 PRO   L C   1 
ATOM   34218 O  O   . PRO   S  12 171 ? -17.86736 -140.53625 10.47981  1.000 79.85954  ? 171 PRO   L O   1 
ATOM   34219 C  CB  . PRO   S  12 171 ? -19.15628 -140.57865 7.80339   1.000 94.10587  ? 171 PRO   L CB  1 
ATOM   34220 C  CG  . PRO   S  12 171 ? -19.88895 -141.79754 8.26692   1.000 121.44383 ? 171 PRO   L CG  1 
ATOM   34221 C  CD  . PRO   S  12 171 ? -18.96707 -142.94415 7.98683   1.000 111.81461 ? 171 PRO   L CD  1 
ATOM   34222 N  N   . LEU   S  12 172 ? -16.16824 -139.51287 9.40711   1.000 81.88173  ? 172 LEU   L N   1 
ATOM   34223 C  CA  . LEU   S  12 172 ? -15.69023 -138.86072 10.61704  1.000 79.88747  ? 172 LEU   L CA  1 
ATOM   34224 C  C   . LEU   S  12 172 ? -16.75269 -137.89642 11.12728  1.000 71.74469  ? 172 LEU   L C   1 
ATOM   34225 O  O   . LEU   S  12 172 ? -17.29472 -137.09003 10.36660  1.000 80.81136  ? 172 LEU   L O   1 
ATOM   34226 C  CB  . LEU   S  12 172 ? -14.37655 -138.13089 10.33920  1.000 52.73099  ? 172 LEU   L CB  1 
ATOM   34227 C  CG  . LEU   S  12 172 ? -13.61888 -137.61051 11.56164  1.000 75.57752  ? 172 LEU   L CG  1 
ATOM   34228 C  CD1 . LEU   S  12 172 ? -13.54117 -138.67427 12.64725  1.000 75.88456  ? 172 LEU   L CD1 1 
ATOM   34229 C  CD2 . LEU   S  12 172 ? -12.22544 -137.15382 11.16121  1.000 86.45889  ? 172 LEU   L CD2 1 
ATOM   34230 N  N   . LYS   S  12 173 ? -17.05731 -137.98790 12.41855  1.000 60.66877  ? 173 LYS   L N   1 
ATOM   34231 C  CA  . LYS   S  12 173 ? -18.15070 -137.22818 13.00180  1.000 73.32341  ? 173 LYS   L CA  1 
ATOM   34232 C  C   . LYS   S  12 173 ? -17.74048 -136.70750 14.37032  1.000 83.88319  ? 173 LYS   L C   1 
ATOM   34233 O  O   . LYS   S  12 173 ? -16.91277 -137.30899 15.05980  1.000 75.45342  ? 173 LYS   L O   1 
ATOM   34234 C  CB  . LYS   S  12 173 ? -19.41734 -138.09272 13.11527  1.000 72.54845  ? 173 LYS   L CB  1 
ATOM   34235 C  CG  . LYS   S  12 173 ? -20.68068 -137.34272 13.51336  1.000 100.25560 ? 173 LYS   L CG  1 
ATOM   34236 C  CD  . LYS   S  12 173 ? -21.84214 -138.30353 13.72858  1.000 104.81308 ? 173 LYS   L CD  1 
ATOM   34237 C  CE  . LYS   S  12 173 ? -23.12681 -137.56277 14.06672  1.000 107.63587 ? 173 LYS   L CE  1 
ATOM   34238 N  NZ  . LYS   S  12 173 ? -23.57796 -136.69003 12.94755  1.000 114.73644 ? 173 LYS   L NZ  1 
ATOM   34239 N  N   . TYR   S  12 174 ? -18.31824 -135.57098 14.74867  1.000 90.81239  ? 174 TYR   L N   1 
ATOM   34240 C  CA  . TYR   S  12 174 ? -18.08662 -135.02656 16.07724  1.000 84.48473  ? 174 TYR   L CA  1 
ATOM   34241 C  C   . TYR   S  12 174 ? -18.86355 -135.82433 17.11584  1.000 85.73015  ? 174 TYR   L C   1 
ATOM   34242 O  O   . TYR   S  12 174 ? -20.00693 -136.22886 16.88745  1.000 91.79584  ? 174 TYR   L O   1 
ATOM   34243 C  CB  . TYR   S  12 174 ? -18.49061 -133.55475 16.12986  1.000 110.07455 ? 174 TYR   L CB  1 
ATOM   34244 C  CG  . TYR   S  12 174 ? -17.47575 -132.62126 15.51003  1.000 119.48028 ? 174 TYR   L CG  1 
ATOM   34245 C  CD1 . TYR   S  12 174 ? -17.53327 -132.29252 14.16202  1.000 114.96585 ? 174 TYR   L CD1 1 
ATOM   34246 C  CD2 . TYR   S  12 174 ? -16.45018 -132.08098 16.27166  1.000 113.19223 ? 174 TYR   L CD2 1 
ATOM   34247 C  CE1 . TYR   S  12 174 ? -16.60446 -131.43889 13.59618  1.000 123.14660 ? 174 TYR   L CE1 1 
ATOM   34248 C  CE2 . TYR   S  12 174 ? -15.52045 -131.22666 15.71738  1.000 98.57293  ? 174 TYR   L CE2 1 
ATOM   34249 C  CZ  . TYR   S  12 174 ? -15.59957 -130.91025 14.38045  1.000 114.14035 ? 174 TYR   L CZ  1 
ATOM   34250 O  OH  . TYR   S  12 174 ? -14.66807 -130.06093 13.83031  1.000 127.96182 ? 174 TYR   L OH  1 
ATOM   34251 N  N   . LEU   S  12 175 ? -18.23500 -136.04783 18.26208  1.000 86.59285  ? 175 LEU   L N   1 
ATOM   34252 C  CA  . LEU   S  12 175 ? -18.80610 -136.85558 19.32693  1.000 83.03050  ? 175 LEU   L CA  1 
ATOM   34253 C  C   . LEU   S  12 175 ? -19.50166 -135.97231 20.35499  1.000 80.66187  ? 175 LEU   L C   1 
ATOM   34254 O  O   . LEU   S  12 175 ? -19.18428 -134.79114 20.51379  1.000 70.23984  ? 175 LEU   L O   1 
ATOM   34255 C  CB  . LEU   S  12 175 ? -17.72253 -137.69495 20.01274  1.000 69.83588  ? 175 LEU   L CB  1 
ATOM   34256 C  CG  . LEU   S  12 175 ? -17.06498 -138.83904 19.23444  1.000 70.09258  ? 175 LEU   L CG  1 
ATOM   34257 C  CD1 . LEU   S  12 175 ? -16.06589 -138.33407 18.19766  1.000 77.54048  ? 175 LEU   L CD1 1 
ATOM   34258 C  CD2 . LEU   S  12 175 ? -16.39303 -139.80334 20.19764  1.000 92.10869  ? 175 LEU   L CD2 1 
ATOM   34259 N  N   . SER   S  12 176 ? -20.46654 -136.56369 21.05250  1.000 81.14770  ? 176 SER   L N   1 
ATOM   34260 C  CA  . SER   S  12 176 ? -21.14151 -135.86063 22.12929  1.000 73.88523  ? 176 SER   L CA  1 
ATOM   34261 C  C   . SER   S  12 176 ? -20.29509 -135.90880 23.39825  1.000 69.74749  ? 176 SER   L C   1 
ATOM   34262 O  O   . SER   S  12 176 ? -19.37189 -136.71649 23.53015  1.000 75.70147  ? 176 SER   L O   1 
ATOM   34263 C  CB  . SER   S  12 176 ? -22.52331 -136.46413 22.38534  1.000 84.27882  ? 176 SER   L CB  1 
ATOM   34264 O  OG  . SER   S  12 176 ? -22.42661 -137.83350 22.73424  1.000 78.92693  ? 176 SER   L OG  1 
ATOM   34265 N  N   . VAL   S  12 177 ? -20.61742 -135.01740 24.33808  1.000 72.50892  ? 177 VAL   L N   1 
ATOM   34266 C  CA  . VAL   S  12 177 ? -19.87171 -134.96018 25.59369  1.000 75.40697  ? 177 VAL   L CA  1 
ATOM   34267 C  C   . VAL   S  12 177 ? -20.06875 -136.24315 26.39577  1.000 77.48251  ? 177 VAL   L C   1 
ATOM   34268 O  O   . VAL   S  12 177 ? -19.13546 -136.74515 27.03728  1.000 76.75308  ? 177 VAL   L O   1 
ATOM   34269 C  CB  . VAL   S  12 177 ? -20.27744 -133.70710 26.39491  1.000 70.27413  ? 177 VAL   L CB  1 
ATOM   34270 C  CG1 . VAL   S  12 177 ? -21.78907 -133.63831 26.56101  1.000 78.08260  ? 177 VAL   L CG1 1 
ATOM   34271 C  CG2 . VAL   S  12 177 ? -19.57968 -133.67890 27.74789  1.000 74.18917  ? 177 VAL   L CG2 1 
ATOM   34272 N  N   . GLU   S  12 178 ? -21.27661 -136.80883 26.35349  1.000 83.70414  ? 178 GLU   L N   1 
ATOM   34273 C  CA  . GLU   S  12 178 ? -21.52810 -138.05982 27.06108  1.000 87.26337  ? 178 GLU   L CA  1 
ATOM   34274 C  C   . GLU   S  12 178 ? -20.68715 -139.19379 26.48808  1.000 81.22957  ? 178 GLU   L C   1 
ATOM   34275 O  O   . GLU   S  12 178 ? -20.14114 -140.01440 27.23675  1.000 92.85702  ? 178 GLU   L O   1 
ATOM   34276 C  CB  . GLU   S  12 178 ? -23.01663 -138.40840 27.00393  1.000 98.15778  ? 178 GLU   L CB  1 
ATOM   34277 C  CG  . GLU   S  12 178 ? -23.94148 -137.36246 27.62247  1.000 109.60363 ? 178 GLU   L CG  1 
ATOM   34278 C  CD  . GLU   S  12 178 ? -24.19920 -136.17760 26.70769  1.000 98.32731  ? 178 GLU   L CD  1 
ATOM   34279 O  OE1 . GLU   S  12 178 ? -23.77141 -136.22269 25.53437  1.000 94.79059  ? 178 GLU   L OE1 1 
ATOM   34280 O  OE2 . GLU   S  12 178 ? -24.82912 -135.20030 27.16423  1.000 84.25591  ? 178 GLU   L OE2 1 
ATOM   34281 N  N   . GLU   S  12 179 ? -20.56289 -139.25031 25.16042  1.000 78.31813  ? 179 GLU   L N   1 
ATOM   34282 C  CA  . GLU   S  12 179 ? -19.78223 -140.31464 24.53977  1.000 83.39926  ? 179 GLU   L CA  1 
ATOM   34283 C  C   . GLU   S  12 179 ? -18.30206 -140.19052 24.87767  1.000 84.70262  ? 179 GLU   L C   1 
ATOM   34284 O  O   . GLU   S  12 179 ? -17.63628 -141.19842 25.13876  1.000 84.94477  ? 179 GLU   L O   1 
ATOM   34285 C  CB  . GLU   S  12 179 ? -19.99787 -140.31436 23.02709  1.000 77.46213  ? 179 GLU   L CB  1 
ATOM   34286 C  CG  . GLU   S  12 179 ? -21.34084 -140.89244 22.60624  1.000 112.08683 ? 179 GLU   L CG  1 
ATOM   34287 C  CD  . GLU   S  12 179 ? -21.52601 -142.33163 23.06044  1.000 124.77186 ? 179 GLU   L CD  1 
ATOM   34288 O  OE1 . GLU   S  12 179 ? -20.53584 -143.09298 23.04692  1.000 108.20921 ? 179 GLU   L OE1 1 
ATOM   34289 O  OE2 . GLU   S  12 179 ? -22.65989 -142.70045 23.43638  1.000 114.90677 ? 179 GLU   L OE2 1 
ATOM   34290 N  N   . VAL   S  12 180 ? -17.76414 -138.96891 24.88413  1.000 85.43419  ? 180 VAL   L N   1 
ATOM   34291 C  CA  . VAL   S  12 180 ? -16.35544 -138.82625 25.23451  1.000 86.45155  ? 180 VAL   L CA  1 
ATOM   34292 C  C   . VAL   S  12 180 ? -16.13909 -139.11834 26.71509  1.000 83.20397  ? 180 VAL   L C   1 
ATOM   34293 O  O   . VAL   S  12 180 ? -15.08778 -139.64281 27.09666  1.000 95.60347  ? 180 VAL   L O   1 
ATOM   34294 C  CB  . VAL   S  12 180 ? -15.81871 -137.43704 24.83464  1.000 68.13515  ? 180 VAL   L CB  1 
ATOM   34295 C  CG1 . VAL   S  12 180 ? -16.16537 -137.13114 23.38307  1.000 68.40763  ? 180 VAL   L CG1 1 
ATOM   34296 C  CG2 . VAL   S  12 180 ? -16.33727 -136.35470 25.75936  1.000 64.30035  ? 180 VAL   L CG2 1 
ATOM   34297 N  N   . ILE   S  12 181 ? -17.12457 -138.82401 27.56985  1.000 73.79990  ? 181 ILE   L N   1 
ATOM   34298 C  CA  . ILE   S  12 181 ? -16.99917 -139.19987 28.97668  1.000 76.65900  ? 181 ILE   L CA  1 
ATOM   34299 C  C   . ILE   S  12 181 ? -16.97216 -140.71797 29.12251  1.000 88.84085  ? 181 ILE   L C   1 
ATOM   34300 O  O   . ILE   S  12 181 ? -16.15898 -141.26929 29.87749  1.000 99.30315  ? 181 ILE   L O   1 
ATOM   34301 C  CB  . ILE   S  12 181 ? -18.12944 -138.56684 29.80906  1.000 77.25574  ? 181 ILE   L CB  1 
ATOM   34302 C  CG1 . ILE   S  12 181 ? -17.88925 -137.06707 29.98754  1.000 59.05636  ? 181 ILE   L CG1 1 
ATOM   34303 C  CG2 . ILE   S  12 181 ? -18.24244 -139.24560 31.16487  1.000 93.63302  ? 181 ILE   L CG2 1 
ATOM   34304 C  CD1 . ILE   S  12 181 ? -18.93406 -136.38059 30.84044  1.000 64.41236  ? 181 ILE   L CD1 1 
ATOM   34305 N  N   . LYS   S  12 182 ? -17.85948 -141.41552 28.40653  1.000 84.72693  ? 182 LYS   L N   1 
ATOM   34306 C  CA  . LYS   S  12 182 ? -17.83932 -142.87724 28.40943  1.000 89.79590  ? 182 LYS   L CA  1 
ATOM   34307 C  C   . LYS   S  12 182 ? -16.49155 -143.40678 27.93569  1.000 87.09731  ? 182 LYS   L C   1 
ATOM   34308 O  O   . LYS   S  12 182 ? -15.92614 -144.33090 28.53388  1.000 86.26585  ? 182 LYS   L O   1 
ATOM   34309 C  CB  . LYS   S  12 182 ? -18.96097 -143.43084 27.52832  1.000 86.46310  ? 182 LYS   L CB  1 
ATOM   34310 C  CG  . LYS   S  12 182 ? -20.36916 -143.19321 28.04292  1.000 93.24794  ? 182 LYS   L CG  1 
ATOM   34311 C  CD  . LYS   S  12 182 ? -21.39289 -143.81779 27.10383  1.000 70.69321  ? 182 LYS   L CD  1 
ATOM   34312 C  CE  . LYS   S  12 182 ? -22.81444 -143.57878 27.58304  1.000 77.71004  ? 182 LYS   L CE  1 
ATOM   34313 N  NZ  . LYS   S  12 182 ? -23.81132 -144.20054 26.66905  1.000 77.26241  ? 182 LYS   L NZ  1 
ATOM   34314 N  N   . LEU   S  12 183 ? -15.97443 -142.84328 26.84112  1.000 76.55156  ? 183 LEU   L N   1 
ATOM   34315 C  CA  . LEU   S  12 183 ? -14.69945 -143.29942 26.29859  1.000 81.31385  ? 183 LEU   L CA  1 
ATOM   34316 C  C   . LEU   S  12 183 ? -13.56576 -143.07668 27.29125  1.000 85.89692  ? 183 LEU   L C   1 
ATOM   34317 O  O   . LEU   S  12 183 ? -12.69499 -143.93907 27.45150  1.000 79.31455  ? 183 LEU   L O   1 
ATOM   34318 C  CB  . LEU   S  12 183 ? -14.40989 -142.58715 24.97630  1.000 76.09402  ? 183 LEU   L CB  1 
ATOM   34319 C  CG  . LEU   S  12 183 ? -14.81362 -143.30214 23.68173  1.000 74.91742  ? 183 LEU   L CG  1 
ATOM   34320 C  CD1 . LEU   S  12 183 ? -16.29481 -143.64755 23.65949  1.000 82.81016  ? 183 LEU   L CD1 1 
ATOM   34321 C  CD2 . LEU   S  12 183 ? -14.44685 -142.45746 22.47084  1.000 72.44863  ? 183 LEU   L CD2 1 
ATOM   34322 N  N   . VAL   S  12 184 ? -13.56939 -141.93263 27.97916  1.000 90.15009  ? 184 VAL   L N   1 
ATOM   34323 C  CA  . VAL   S  12 184 ? -12.53574 -141.65146 28.97274  1.000 82.30486  ? 184 VAL   L CA  1 
ATOM   34324 C  C   . VAL   S  12 184 ? -12.61554 -142.65100 30.11913  1.000 85.73460  ? 184 VAL   L C   1 
ATOM   34325 O  O   . VAL   S  12 184 ? -11.59746 -143.19817 30.56426  1.000 87.80302  ? 184 VAL   L O   1 
ATOM   34326 C  CB  . VAL   S  12 184 ? -12.66102 -140.20442 29.48136  1.000 69.74042  ? 184 VAL   L CB  1 
ATOM   34327 C  CG1 . VAL   S  12 184 ? -11.83772 -140.01766 30.74014  1.000 78.11324  ? 184 VAL   L CG1 1 
ATOM   34328 C  CG2 . VAL   S  12 184 ? -12.22259 -139.22384 28.40725  1.000 70.78931  ? 184 VAL   L CG2 1 
ATOM   34329 N  N   . ARG   S  12 185 ? -13.82850 -142.89453 30.62330  1.000 83.24300  ? 185 ARG   L N   1 
ATOM   34330 C  CA  . ARG   S  12 185 ? -13.98598 -143.84167 31.72179  1.000 66.72196  ? 185 ARG   L CA  1 
ATOM   34331 C  C   . ARG   S  12 185 ? -13.52164 -145.23436 31.31864  1.000 78.14355  ? 185 ARG   L C   1 
ATOM   34332 O  O   . ARG   S  12 185 ? -12.84234 -145.91748 32.09341  1.000 87.90620  ? 185 ARG   L O   1 
ATOM   34333 C  CB  . ARG   S  12 185 ? -15.43946 -143.87608 32.19115  1.000 61.27939  ? 185 ARG   L CB  1 
ATOM   34334 C  CG  . ARG   S  12 185 ? -15.93176 -142.57248 32.78957  1.000 72.15180  ? 185 ARG   L CG  1 
ATOM   34335 C  CD  . ARG   S  12 185 ? -17.29603 -142.75284 33.42759  1.000 83.32304  ? 185 ARG   L CD  1 
ATOM   34336 N  NE  . ARG   S  12 185 ? -17.24426 -143.68683 34.54601  1.000 84.17522  ? 185 ARG   L NE  1 
ATOM   34337 C  CZ  . ARG   S  12 185 ? -18.29565 -144.05518 35.26495  1.000 97.51109  ? 185 ARG   L CZ  1 
ATOM   34338 N  NH1 . ARG   S  12 185 ? -19.50696 -143.59016 35.00637  1.000 102.83542 ? 185 ARG   L NH1 1 
ATOM   34339 N  NH2 . ARG   S  12 185 ? -18.12743 -144.91144 36.26881  1.000 104.21470 ? 185 ARG   L NH2 1 
ATOM   34340 N  N   . ASP   S  12 186 ? -13.86469 -145.66778 30.10349  1.000 78.85902  ? 186 ASP   L N   1 
ATOM   34341 C  CA  . ASP   S  12 186 ? -13.44164 -146.98942 29.65056  1.000 85.67956  ? 186 ASP   L CA  1 
ATOM   34342 C  C   . ASP   S  12 186 ? -11.92866 -147.06096 29.48341  1.000 89.74048  ? 186 ASP   L C   1 
ATOM   34343 O  O   . ASP   S  12 186 ? -11.30141 -148.05403 29.87604  1.000 92.65739  ? 186 ASP   L O   1 
ATOM   34344 C  CB  . ASP   S  12 186 ? -14.14920 -147.34770 28.34529  1.000 84.28713  ? 186 ASP   L CB  1 
ATOM   34345 C  CG  . ASP   S  12 186 ? -15.57791 -147.80003 28.56629  1.000 87.29971  ? 186 ASP   L CG  1 
ATOM   34346 O  OD1 . ASP   S  12 186 ? -15.94793 -148.04776 29.73373  1.000 84.05749  ? 186 ASP   L OD1 1 
ATOM   34347 O  OD2 . ASP   S  12 186 ? -16.33177 -147.90204 27.57575  1.000 83.53058  ? 186 ASP   L OD2 1 
ATOM   34348 N  N   . SER   S  12 187 ? -11.32587 -146.01762 28.90588  1.000 82.03407  ? 187 SER   L N   1 
ATOM   34349 C  CA  . SER   S  12 187 ? -9.87669  -145.98940 28.74540  1.000 78.71776  ? 187 SER   L CA  1 
ATOM   34350 C  C   . SER   S  12 187 ? -9.17345  -146.07630 30.09209  1.000 84.03677  ? 187 SER   L C   1 
ATOM   34351 O  O   . SER   S  12 187 ? -8.19456  -146.81645 30.24541  1.000 89.61712  ? 187 SER   L O   1 
ATOM   34352 C  CB  . SER   S  12 187 ? -9.45781  -144.71975 28.00561  1.000 60.68862  ? 187 SER   L CB  1 
ATOM   34353 O  OG  . SER   S  12 187 ? -10.09786 -144.63033 26.74587  1.000 60.58894  ? 187 SER   L OG  1 
ATOM   34354 N  N   . PHE   S  12 188 ? -9.66952  -145.34160 31.08911  1.000 81.22802  ? 188 PHE   L N   1 
ATOM   34355 C  CA  . PHE   S  12 188 ? -9.00128  -145.34365 32.38501  1.000 92.15673  ? 188 PHE   L CA  1 
ATOM   34356 C  C   . PHE   S  12 188 ? -9.25407  -146.63367 33.15804  1.000 94.68964  ? 188 PHE   L C   1 
ATOM   34357 O  O   . PHE   S  12 188 ? -8.36870  -147.09200 33.88746  1.000 94.58935  ? 188 PHE   L O   1 
ATOM   34358 C  CB  . PHE   S  12 188 ? -9.42152  -144.11985 33.19544  1.000 86.94957  ? 188 PHE   L CB  1 
ATOM   34359 C  CG  . PHE   S  12 188 ? -8.62559  -142.88914 32.86844  1.000 75.06322  ? 188 PHE   L CG  1 
ATOM   34360 C  CD1 . PHE   S  12 188 ? -8.96288  -142.09620 31.78433  1.000 69.31844  ? 188 PHE   L CD1 1 
ATOM   34361 C  CD2 . PHE   S  12 188 ? -7.52600  -142.53782 33.63409  1.000 76.33717  ? 188 PHE   L CD2 1 
ATOM   34362 C  CE1 . PHE   S  12 188 ? -8.22541  -140.96872 31.47723  1.000 78.57355  ? 188 PHE   L CE1 1 
ATOM   34363 C  CE2 . PHE   S  12 188 ? -6.78496  -141.41165 33.33263  1.000 80.69776  ? 188 PHE   L CE2 1 
ATOM   34364 C  CZ  . PHE   S  12 188 ? -7.13534  -140.62611 32.25306  1.000 88.43124  ? 188 PHE   L CZ  1 
ATOM   34365 N  N   . THR   S  12 189 ? -10.42980 -147.25032 33.00371  1.000 88.02202  ? 189 THR   L N   1 
ATOM   34366 C  CA  . THR   S  12 189 ? -10.63593 -148.56548 33.60472  1.000 77.48953  ? 189 THR   L CA  1 
ATOM   34367 C  C   . THR   S  12 189 ? -9.70122  -149.59903 32.98728  1.000 72.16930  ? 189 THR   L C   1 
ATOM   34368 O  O   . THR   S  12 189 ? -9.12454  -150.42929 33.70020  1.000 76.76696  ? 189 THR   L O   1 
ATOM   34369 C  CB  . THR   S  12 189 ? -12.09365 -149.00268 33.46028  1.000 74.00668  ? 189 THR   L CB  1 
ATOM   34370 O  OG1 . THR   S  12 189 ? -12.51450 -148.84109 32.10096  1.000 91.50515  ? 189 THR   L OG1 1 
ATOM   34371 C  CG2 . THR   S  12 189 ? -12.99214 -148.18196 34.37497  1.000 66.71445  ? 189 THR   L CG2 1 
ATOM   34372 N  N   . SER   S  12 190 ? -9.52588  -149.55612 31.66253  1.000 63.21773  ? 190 SER   L N   1 
ATOM   34373 C  CA  . SER   S  12 190 ? -8.58146  -150.46435 31.01690  1.000 61.69168  ? 190 SER   L CA  1 
ATOM   34374 C  C   . SER   S  12 190 ? -7.15871  -150.21773 31.50573  1.000 65.82079  ? 190 SER   L C   1 
ATOM   34375 O  O   . SER   S  12 190 ? -6.41328  -151.16709 31.78520  1.000 79.07534  ? 190 SER   L O   1 
ATOM   34376 C  CB  . SER   S  12 190 ? -8.65922  -150.31416 29.49758  1.000 50.34394  ? 190 SER   L CB  1 
ATOM   34377 O  OG  . SER   S  12 190 ? -9.94631  -150.65356 29.01370  1.000 57.83917  ? 190 SER   L OG  1 
ATOM   34378 N  N   . ALA   S  12 191 ? -6.76223  -148.94688 31.60709  1.000 68.04483  ? 191 ALA   L N   1 
ATOM   34379 C  CA  . ALA   S  12 191 ? -5.43021  -148.62346 32.10606  1.000 75.99900  ? 191 ALA   L CA  1 
ATOM   34380 C  C   . ALA   S  12 191 ? -5.23694  -149.13075 33.53060  1.000 90.17165  ? 191 ALA   L C   1 
ATOM   34381 O  O   . ALA   S  12 191 ? -4.16969  -149.65273 33.87203  1.000 98.56027  ? 191 ALA   L O   1 
ATOM   34382 C  CB  . ALA   S  12 191 ? -5.19509  -147.11548 32.02936  1.000 77.47484  ? 191 ALA   L CB  1 
ATOM   34383 N  N   . THR   S  12 192 ? -6.26108  -148.99035 34.37628  1.000 78.74459  ? 192 THR   L N   1 
ATOM   34384 C  CA  . THR   S  12 192 ? -6.17847  -149.51485 35.73501  1.000 78.31793  ? 192 THR   L CA  1 
ATOM   34385 C  C   . THR   S  12 192 ? -6.07330  -151.03402 35.73855  1.000 91.28562  ? 192 THR   L C   1 
ATOM   34386 O  O   . THR   S  12 192 ? -5.38989  -151.61006 36.59378  1.000 87.40704  ? 192 THR   L O   1 
ATOM   34387 C  CB  . THR   S  12 192 ? -7.39993  -149.06822 36.54033  1.000 74.40938  ? 192 THR   L CB  1 
ATOM   34388 O  OG1 . THR   S  12 192 ? -7.53902  -147.64511 36.44940  1.000 91.00764  ? 192 THR   L OG1 1 
ATOM   34389 C  CG2 . THR   S  12 192 ? -7.25772  -149.46792 38.00204  1.000 81.66698  ? 192 THR   L CG2 1 
ATOM   34390 N  N   . GLU   S  12 193 ? -6.73340  -151.69589 34.78582  1.000 95.39348  ? 193 GLU   L N   1 
ATOM   34391 C  CA  . GLU   S  12 193 ? -6.68253  -153.15302 34.72394  1.000 82.97617  ? 193 GLU   L CA  1 
ATOM   34392 C  C   . GLU   S  12 193 ? -5.30546  -153.65123 34.30034  1.000 81.74480  ? 193 GLU   L C   1 
ATOM   34393 O  O   . GLU   S  12 193 ? -4.79913  -154.63214 34.85765  1.000 94.66911  ? 193 GLU   L O   1 
ATOM   34394 C  CB  . GLU   S  12 193 ? -7.75177  -153.67487 33.76355  1.000 82.73749  ? 193 GLU   L CB  1 
ATOM   34395 C  CG  . GLU   S  12 193 ? -9.16590  -153.64806 34.31832  1.000 87.05143  ? 193 GLU   L CG  1 
ATOM   34396 C  CD  . GLU   S  12 193 ? -9.41571  -154.74179 35.33496  1.000 93.69420  ? 193 GLU   L CD  1 
ATOM   34397 O  OE1 . GLU   S  12 193 ? -8.59308  -155.67614 35.41991  1.000 95.94542  ? 193 GLU   L OE1 1 
ATOM   34398 O  OE2 . GLU   S  12 193 ? -10.43626 -154.66864 36.05015  1.000 96.83357  ? 193 GLU   L OE2 1 
ATOM   34399 N  N   . ARG   S  12 194 ? -4.68066  -152.99396 33.32018  1.000 70.38492  ? 194 ARG   L N   1 
ATOM   34400 C  CA  . ARG   S  12 194 ? -3.45036  -153.52182 32.73927  1.000 69.40910  ? 194 ARG   L CA  1 
ATOM   34401 C  C   . ARG   S  12 194 ? -2.18202  -152.80101 33.18002  1.000 75.21719  ? 194 ARG   L C   1 
ATOM   34402 O  O   . ARG   S  12 194 ? -1.09218  -153.36210 33.02191  1.000 68.19326  ? 194 ARG   L O   1 
ATOM   34403 C  CB  . ARG   S  12 194 ? -3.52954  -153.49420 31.20787  1.000 64.25946  ? 194 ARG   L CB  1 
ATOM   34404 C  CG  . ARG   S  12 194 ? -4.33793  -154.63852 30.62090  1.000 85.88342  ? 194 ARG   L CG  1 
ATOM   34405 C  CD  . ARG   S  12 194 ? -3.77625  -155.97442 31.07697  1.000 98.05200  ? 194 ARG   L CD  1 
ATOM   34406 N  NE  . ARG   S  12 194 ? -4.55194  -157.10630 30.58485  1.000 88.96378  ? 194 ARG   L NE  1 
ATOM   34407 C  CZ  . ARG   S  12 194 ? -4.24491  -158.37536 30.81565  1.000 96.59725  ? 194 ARG   L CZ  1 
ATOM   34408 N  NH1 . ARG   S  12 194 ? -3.18002  -158.70963 31.52523  1.000 105.42894 ? 194 ARG   L NH1 1 
ATOM   34409 N  NH2 . ARG   S  12 194 ? -5.02190  -159.33324 30.31770  1.000 108.74633 ? 194 ARG   L NH2 1 
ATOM   34410 N  N   . HIS   S  12 195 ? -2.27998  -151.58830 33.71658  1.000 84.25191  ? 195 HIS   L N   1 
ATOM   34411 C  CA  . HIS   S  12 195 ? -1.11058  -150.82856 34.14191  1.000 81.05195  ? 195 HIS   L CA  1 
ATOM   34412 C  C   . HIS   S  12 195 ? -1.14621  -150.63581 35.65159  1.000 74.06798  ? 195 HIS   L C   1 
ATOM   34413 O  O   . HIS   S  12 195 ? -2.17904  -150.24983 36.20959  1.000 70.39594  ? 195 HIS   L O   1 
ATOM   34414 C  CB  . HIS   S  12 195 ? -1.04145  -149.47478 33.43061  1.000 80.36098  ? 195 HIS   L CB  1 
ATOM   34415 C  CG  . HIS   S  12 195 ? 0.34141   -148.90616 33.34768  1.000 73.30252  ? 195 HIS   L CG  1 
ATOM   34416 N  ND1 . HIS   S  12 195 ? 1.24316   -148.98414 34.38695  1.000 79.74878  ? 195 HIS   L ND1 1 
ATOM   34417 C  CD2 . HIS   S  12 195 ? 0.98217   -148.26471 32.34189  1.000 69.15706  ? 195 HIS   L CD2 1 
ATOM   34418 C  CE1 . HIS   S  12 195 ? 2.37617   -148.40703 34.02860  1.000 81.01740  ? 195 HIS   L CE1 1 
ATOM   34419 N  NE2 . HIS   S  12 195 ? 2.24513   -147.96489 32.79106  1.000 61.21884  ? 195 HIS   L NE2 1 
ATOM   34420 N  N   . ILE   S  12 196 ? -0.01587  -150.90749 36.30698  1.000 75.74402  ? 196 ILE   L N   1 
ATOM   34421 C  CA  . ILE   S  12 196 ? 0.03836   -150.84100 37.76276  1.000 76.28003  ? 196 ILE   L CA  1 
ATOM   34422 C  C   . ILE   S  12 196 ? 0.18499   -149.41639 38.27824  1.000 77.71076  ? 196 ILE   L C   1 
ATOM   34423 O  O   . ILE   S  12 196 ? -0.03762  -149.17421 39.47106  1.000 82.69229  ? 196 ILE   L O   1 
ATOM   34424 C  CB  . ILE   S  12 196 ? 1.19052   -151.70284 38.30394  1.000 85.30824  ? 196 ILE   L CB  1 
ATOM   34425 C  CG1 . ILE   S  12 196 ? 2.53853   -151.14255 37.84816  1.000 69.41087  ? 196 ILE   L CG1 1 
ATOM   34426 C  CG2 . ILE   S  12 196 ? 1.03417   -153.14664 37.85084  1.000 87.80403  ? 196 ILE   L CG2 1 
ATOM   34427 C  CD1 . ILE   S  12 196 ? 3.72063   -151.96303 38.31140  1.000 78.57727  ? 196 ILE   L CD1 1 
ATOM   34428 N  N   . GLN   S  12 197 ? 0.55255   -148.46775 37.42064  1.000 80.22485  ? 197 GLN   L N   1 
ATOM   34429 C  CA  . GLN   S  12 197 ? 0.71592   -147.07762 37.82458  1.000 80.20228  ? 197 GLN   L CA  1 
ATOM   34430 C  C   . GLN   S  12 197 ? -0.54854  -146.24932 37.64067  1.000 87.07975  ? 197 GLN   L C   1 
ATOM   34431 O  O   . GLN   S  12 197 ? -0.52073  -145.03968 37.89180  1.000 91.12132  ? 197 GLN   L O   1 
ATOM   34432 C  CB  . GLN   S  12 197 ? 1.86757   -146.43529 37.04373  1.000 70.10630  ? 197 GLN   L CB  1 
ATOM   34433 C  CG  . GLN   S  12 197 ? 3.23993   -146.97577 37.41059  1.000 69.49460  ? 197 GLN   L CG  1 
ATOM   34434 C  CD  . GLN   S  12 197 ? 4.36311   -146.27954 36.66659  1.000 64.66805  ? 197 GLN   L CD  1 
ATOM   34435 O  OE1 . GLN   S  12 197 ? 4.18647   -145.81875 35.53863  1.000 72.77108  ? 197 GLN   L OE1 1 
ATOM   34436 N  NE2 . GLN   S  12 197 ? 5.52603   -146.19253 37.30095  1.000 61.55779  ? 197 GLN   L NE2 1 
ATOM   34437 N  N   . VAL   S  12 198 ? -1.64922  -146.86440 37.21633  1.000 83.39895  ? 198 VAL   L N   1 
ATOM   34438 C  CA  . VAL   S  12 198 ? -2.90231  -146.16688 36.96040  1.000 79.99261  ? 198 VAL   L CA  1 
ATOM   34439 C  C   . VAL   S  12 198 ? -3.98177  -146.76632 37.84810  1.000 77.52423  ? 198 VAL   L C   1 
ATOM   34440 O  O   . VAL   S  12 198 ? -4.06786  -147.99056 37.99498  1.000 89.18117  ? 198 VAL   L O   1 
ATOM   34441 C  CB  . VAL   S  12 198 ? -3.31005  -146.25461 35.47504  1.000 76.50325  ? 198 VAL   L CB  1 
ATOM   34442 C  CG1 . VAL   S  12 198 ? -4.55315  -145.41882 35.21311  1.000 87.40729  ? 198 VAL   L CG1 1 
ATOM   34443 C  CG2 . VAL   S  12 198 ? -2.16221  -145.81307 34.58114  1.000 81.06807  ? 198 VAL   L CG2 1 
ATOM   34444 N  N   . GLY   S  12 199 ? -4.80041  -145.91051 38.42976  1.000 73.52650  ? 199 GLY   L N   1 
ATOM   34445 C  CA  . GLY   S  12 199 ? -5.90441  -146.36615 39.24896  1.000 81.34188  ? 199 GLY   L CA  1 
ATOM   34446 C  C   . GLY   S  12 199 ? -6.29370  -145.30190 40.26113  1.000 78.30286  ? 199 GLY   L C   1 
ATOM   34447 O  O   . GLY   S  12 199 ? -6.08720  -144.11127 40.03179  1.000 90.32469  ? 199 GLY   L O   1 
ATOM   34448 N  N   . ASP   S  12 200 ? -6.88017  -145.77864 41.36318  1.000 85.94735  ? 200 ASP   L N   1 
ATOM   34449 C  CA  . ASP   S  12 200 ? -7.30299  -144.95969 42.49670  1.000 80.78804  ? 200 ASP   L CA  1 
ATOM   34450 C  C   . ASP   S  12 200 ? -8.48554  -144.05920 42.14609  1.000 80.34455  ? 200 ASP   L C   1 
ATOM   34451 O  O   . ASP   S  12 200 ? -9.56202  -144.19229 42.73704  1.000 82.93290  ? 200 ASP   L O   1 
ATOM   34452 C  CB  . ASP   S  12 200 ? -6.12699  -144.13284 43.03038  1.000 78.47116  ? 200 ASP   L CB  1 
ATOM   34453 C  CG  . ASP   S  12 200 ? -5.04951  -144.99547 43.67625  1.000 80.75755  ? 200 ASP   L CG  1 
ATOM   34454 O  OD1 . ASP   S  12 200 ? -5.22478  -146.22854 43.73063  1.000 106.46791 ? 200 ASP   L OD1 1 
ATOM   34455 O  OD2 . ASP   S  12 200 ? -4.03023  -144.44113 44.14041  1.000 78.55709  ? 200 ASP   L OD2 1 
ATOM   34456 N  N   . GLY   S  12 201 ? -8.31343  -143.14434 41.19783  1.000 90.66596  ? 201 GLY   L N   1 
ATOM   34457 C  CA  . GLY   S  12 201 ? -9.39268  -142.24123 40.84742  1.000 78.36015  ? 201 GLY   L CA  1 
ATOM   34458 C  C   . GLY   S  12 201 ? -9.13437  -141.53941 39.53608  1.000 78.65437  ? 201 GLY   L C   1 
ATOM   34459 O  O   . GLY   S  12 201 ? -7.98432  -141.31724 39.14533  1.000 80.26890  ? 201 GLY   L O   1 
ATOM   34460 N  N   . LEU   S  12 202 ? -10.22006 -141.19530 38.84763  1.000 74.34155  ? 202 LEU   L N   1 
ATOM   34461 C  CA  . LEU   S  12 202 ? -10.18489 -140.47683 37.58041  1.000 79.78588  ? 202 LEU   L CA  1 
ATOM   34462 C  C   . LEU   S  12 202 ? -10.89194 -139.14285 37.76498  1.000 91.13900  ? 202 LEU   L C   1 
ATOM   34463 O  O   . LEU   S  12 202 ? -12.05761 -139.10950 38.17662  1.000 94.72453  ? 202 LEU   L O   1 
ATOM   34464 C  CB  . LEU   S  12 202 ? -10.85903 -141.28755 36.46999  1.000 68.87673  ? 202 LEU   L CB  1 
ATOM   34465 C  CG  . LEU   S  12 202 ? -11.22184 -140.51931 35.19474  1.000 74.84156  ? 202 LEU   L CG  1 
ATOM   34466 C  CD1 . LEU   S  12 202 ? -9.97027  -140.00748 34.51283  1.000 76.22435  ? 202 LEU   L CD1 1 
ATOM   34467 C  CD2 . LEU   S  12 202 ? -12.04099 -141.38179 34.24751  1.000 63.45294  ? 202 LEU   L CD2 1 
ATOM   34468 N  N   . GLU   S  12 203 ? -10.19443 -138.04774 37.46403  1.000 89.24379  ? 203 GLU   L N   1 
ATOM   34469 C  CA  . GLU   S  12 203 ? -10.76122 -136.70822 37.55115  1.000 80.29509  ? 203 GLU   L CA  1 
ATOM   34470 C  C   . GLU   S  12 203 ? -10.79401 -136.09394 36.16038  1.000 81.06628  ? 203 GLU   L C   1 
ATOM   34471 O  O   . GLU   S  12 203 ? -9.76953  -136.05798 35.46963  1.000 85.47472  ? 203 GLU   L O   1 
ATOM   34472 C  CB  . GLU   S  12 203 ? -9.95796  -135.82505 38.51269  1.000 82.60324  ? 203 GLU   L CB  1 
ATOM   34473 C  CG  . GLU   S  12 203 ? -10.61876 -134.49369 38.83035  1.000 78.12506  ? 203 GLU   L CG  1 
ATOM   34474 C  CD  . GLU   S  12 203 ? -9.88992  -133.72183 39.91459  1.000 82.72740  ? 203 GLU   L CD  1 
ATOM   34475 O  OE1 . GLU   S  12 203 ? -8.64139  -133.72437 39.91227  1.000 86.68298  ? 203 GLU   L OE1 1 
ATOM   34476 O  OE2 . GLU   S  12 203 ? -10.56673 -133.11615 40.77286  1.000 81.37691  ? 203 GLU   L OE2 1 
ATOM   34477 N  N   . ILE   S  12 204 ? -11.96851 -135.61364 35.75726  1.000 72.78775  ? 204 ILE   L N   1 
ATOM   34478 C  CA  . ILE   S  12 204 ? -12.21661 -135.09583 34.41858  1.000 80.71498  ? 204 ILE   L CA  1 
ATOM   34479 C  C   . ILE   S  12 204 ? -12.59030 -133.62605 34.53111  1.000 86.31347  ? 204 ILE   L C   1 
ATOM   34480 O  O   . ILE   S  12 204 ? -13.48516 -133.26918 35.30621  1.000 85.81921  ? 204 ILE   L O   1 
ATOM   34481 C  CB  . ILE   S  12 204 ? -13.34099 -135.88029 33.71668  1.000 80.46004  ? 204 ILE   L CB  1 
ATOM   34482 C  CG1 . ILE   S  12 204 ? -13.01118 -137.37383 33.66076  1.000 94.62297  ? 204 ILE   L CG1 1 
ATOM   34483 C  CG2 . ILE   S  12 204 ? -13.60707 -135.31562 32.33987  1.000 73.67827  ? 204 ILE   L CG2 1 
ATOM   34484 C  CD1 . ILE   S  12 204 ? -14.12443 -138.22381 33.08265  1.000 86.23654  ? 204 ILE   L CD1 1 
ATOM   34485 N  N   . LEU   S  12 205 ? -11.91221 -132.77801 33.76110  1.000 82.74280  ? 205 LEU   L N   1 
ATOM   34486 C  CA  . LEU   S  12 205 ? -12.27249 -131.37522 33.62306  1.000 88.96229  ? 205 LEU   L CA  1 
ATOM   34487 C  C   . LEU   S  12 205 ? -12.89536 -131.16535 32.25049  1.000 97.26289  ? 205 LEU   L C   1 
ATOM   34488 O  O   . LEU   S  12 205 ? -12.29281 -131.51577 31.22847  1.000 82.55874  ? 205 LEU   L O   1 
ATOM   34489 C  CB  . LEU   S  12 205 ? -11.05569 -130.46289 33.79785  1.000 74.05531  ? 205 LEU   L CB  1 
ATOM   34490 C  CG  . LEU   S  12 205 ? -10.22891 -130.60131 35.07863  1.000 63.83748  ? 205 LEU   L CG  1 
ATOM   34491 C  CD1 . LEU   S  12 205 ? -9.36215  -129.36947 35.30047  1.000 70.69644  ? 205 LEU   L CD1 1 
ATOM   34492 C  CD2 . LEU   S  12 205 ? -11.11014 -130.85324 36.27846  1.000 58.52552  ? 205 LEU   L CD2 1 
ATOM   34493 N  N   . ILE   S  12 206 ? -14.10059 -130.60504 32.23311  1.000 92.07957  ? 206 ILE   L N   1 
ATOM   34494 C  CA  . ILE   S  12 206 ? -14.83987 -130.34005 31.00532  1.000 85.44767  ? 206 ILE   L CA  1 
ATOM   34495 C  C   . ILE   S  12 206 ? -14.87231 -128.83356 30.80401  1.000 84.33145  ? 206 ILE   L C   1 
ATOM   34496 O  O   . ILE   S  12 206 ? -15.35408 -128.09398 31.67288  1.000 85.11188  ? 206 ILE   L O   1 
ATOM   34497 C  CB  . ILE   S  12 206 ? -16.26148 -130.92052 31.05197  1.000 82.98734  ? 206 ILE   L CB  1 
ATOM   34498 C  CG1 . ILE   S  12 206 ? -16.23203 -132.39642 31.45494  1.000 94.79801  ? 206 ILE   L CG1 1 
ATOM   34499 C  CG2 . ILE   S  12 206 ? -16.94709 -130.75056 29.70513  1.000 90.39015  ? 206 ILE   L CG2 1 
ATOM   34500 C  CD1 . ILE   S  12 206 ? -16.49445 -132.63874 32.92875  1.000 109.38763 ? 206 ILE   L CD1 1 
ATOM   34501 N  N   . VAL   S  12 207 ? -14.34926 -128.38337 29.66694  1.000 88.22896  ? 207 VAL   L N   1 
ATOM   34502 C  CA  . VAL   S  12 207 ? -14.26942 -126.97142 29.31777  1.000 83.75791  ? 207 VAL   L CA  1 
ATOM   34503 C  C   . VAL   S  12 207 ? -15.25587 -126.72227 28.18808  1.000 90.81839  ? 207 VAL   L C   1 
ATOM   34504 O  O   . VAL   S  12 207 ? -15.06360 -127.20268 27.06308  1.000 82.63760  ? 207 VAL   L O   1 
ATOM   34505 C  CB  . VAL   S  12 207 ? -12.84989 -126.56285 28.90556  1.000 77.80425  ? 207 VAL   L CB  1 
ATOM   34506 C  CG1 . VAL   S  12 207 ? -12.83803 -125.12634 28.40853  1.000 95.40872  ? 207 VAL   L CG1 1 
ATOM   34507 C  CG2 . VAL   S  12 207 ? -11.89556 -126.73683 30.06658  1.000 95.08742  ? 207 VAL   L CG2 1 
ATOM   34508 N  N   . THR   S  12 208 ? -16.31409 -125.98273 28.48855  1.000 92.22830  ? 208 THR   L N   1 
ATOM   34509 C  CA  . THR   S  12 208 ? -17.27874 -125.52386 27.50312  1.000 86.79029  ? 208 THR   L CA  1 
ATOM   34510 C  C   . THR   S  12 208 ? -17.24988 -124.00096 27.46065  1.000 92.62972  ? 208 THR   L C   1 
ATOM   34511 O  O   . THR   S  12 208 ? -16.56222 -123.34834 28.25123  1.000 103.21582 ? 208 THR   L O   1 
ATOM   34512 C  CB  . THR   S  12 208 ? -18.68478 -126.03523 27.82923  1.000 99.37265  ? 208 THR   L CB  1 
ATOM   34513 O  OG1 . THR   S  12 208 ? -19.07840 -125.56047 29.12295  1.000 86.63419  ? 208 THR   L OG1 1 
ATOM   34514 C  CG2 . THR   S  12 208 ? -18.71322 -127.55657 27.82291  1.000 120.02862 ? 208 THR   L CG2 1 
ATOM   34515 N  N   . LYS   S  12 209 ? -18.02306 -123.43059 26.53478  1.000 97.64350  ? 209 LYS   L N   1 
ATOM   34516 C  CA  . LYS   S  12 209 ? -18.12281 -121.97865 26.44743  1.000 101.07754 ? 209 LYS   L CA  1 
ATOM   34517 C  C   . LYS   S  12 209 ? -18.69395 -121.35214 27.71373  1.000 87.72237  ? 209 LYS   L C   1 
ATOM   34518 O  O   . LYS   S  12 209 ? -18.65575 -120.12458 27.84844  1.000 88.35026  ? 209 LYS   L O   1 
ATOM   34519 C  CB  . LYS   S  12 209 ? -18.95850 -121.59104 25.22162  1.000 91.24153  ? 209 LYS   L CB  1 
ATOM   34520 C  CG  . LYS   S  12 209 ? -20.34940 -122.20700 25.17049  1.000 109.71560 ? 209 LYS   L CG  1 
ATOM   34521 C  CD  . LYS   S  12 209 ? -21.40760 -121.24956 25.69630  1.000 107.60535 ? 209 LYS   L CD  1 
ATOM   34522 C  CE  . LYS   S  12 209 ? -22.80003 -121.84901 25.58144  1.000 122.66865 ? 209 LYS   L CE  1 
ATOM   34523 N  NZ  . LYS   S  12 209 ? -23.85444 -120.89567 26.02676  1.000 139.48385 ? 209 LYS   L NZ  1 
ATOM   34524 N  N   . ASP   S  12 210 ? -19.21195 -122.15819 28.64057  1.000 88.81929  ? 210 ASP   L N   1 
ATOM   34525 C  CA  . ASP   S  12 210 ? -19.71880 -121.67163 29.91444  1.000 91.99534  ? 210 ASP   L CA  1 
ATOM   34526 C  C   . ASP   S  12 210 ? -18.71017 -121.79029 31.05103  1.000 93.53321  ? 210 ASP   L C   1 
ATOM   34527 O  O   . ASP   S  12 210 ? -18.95752 -121.24524 32.13205  1.000 101.97982 ? 210 ASP   L O   1 
ATOM   34528 C  CB  . ASP   S  12 210 ? -21.00269 -122.42132 30.28957  1.000 109.62259 ? 210 ASP   L CB  1 
ATOM   34529 C  CG  . ASP   S  12 210 ? -22.11799 -122.19731 29.28793  1.000 124.59920 ? 210 ASP   L CG  1 
ATOM   34530 O  OD1 . ASP   S  12 210 ? -22.28771 -121.04420 28.83825  1.000 127.68752 ? 210 ASP   L OD1 1 
ATOM   34531 O  OD2 . ASP   S  12 210 ? -22.81950 -123.17288 28.94521  1.000 127.19197 ? 210 ASP   L OD2 1 
ATOM   34532 N  N   . GLY   S  12 211 ? -17.58535 -122.48180 30.84224  1.000 97.13546  ? 211 GLY   L N   1 
ATOM   34533 C  CA  . GLY   S  12 211 ? -16.55995 -122.56422 31.85721  1.000 92.76814  ? 211 GLY   L CA  1 
ATOM   34534 C  C   . GLY   S  12 211 ? -16.06644 -123.98403 32.04213  1.000 90.96192  ? 211 GLY   L C   1 
ATOM   34535 O  O   . GLY   S  12 211 ? -16.18345 -124.82991 31.14794  1.000 80.66705  ? 211 GLY   L O   1 
ATOM   34536 N  N   . VAL   S  12 212 ? -15.50774 -124.24059 33.22321  1.000 91.22282  ? 212 VAL   L N   1 
ATOM   34537 C  CA  . VAL   S  12 212 ? -14.84255 -125.49875 33.54179  1.000 83.29145  ? 212 VAL   L CA  1 
ATOM   34538 C  C   . VAL   S  12 212 ? -15.59048 -126.18496 34.67664  1.000 72.73437  ? 212 VAL   L C   1 
ATOM   34539 O  O   . VAL   S  12 212 ? -15.83309 -125.57421 35.72408  1.000 73.56202  ? 212 VAL   L O   1 
ATOM   34540 C  CB  . VAL   S  12 212 ? -13.36941 -125.27069 33.92815  1.000 75.94759  ? 212 VAL   L CB  1 
ATOM   34541 C  CG1 . VAL   S  12 212 ? -12.66690 -126.59752 34.16091  1.000 91.32046  ? 212 VAL   L CG1 1 
ATOM   34542 C  CG2 . VAL   S  12 212 ? -12.65770 -124.45646 32.85824  1.000 84.39248  ? 212 VAL   L CG2 1 
ATOM   34543 N  N   . ARG   S  12 213 ? -15.94607 -127.45321 34.47141  1.000 84.67064  ? 213 ARG   L N   1 
ATOM   34544 C  CA  . ARG   S  12 213 ? -16.59421 -128.25293 35.50352  1.000 79.85143  ? 213 ARG   L CA  1 
ATOM   34545 C  C   . ARG   S  12 213 ? -15.79774 -129.53066 35.73229  1.000 81.91513  ? 213 ARG   L C   1 
ATOM   34546 O  O   . ARG   S  12 213 ? -14.98036 -129.93472 34.90176  1.000 69.42902  ? 213 ARG   L O   1 
ATOM   34547 C  CB  . ARG   S  12 213 ? -18.04372 -128.61543 35.14810  1.000 64.56825  ? 213 ARG   L CB  1 
ATOM   34548 C  CG  . ARG   S  12 213 ? -18.22490 -129.27268 33.79225  1.000 79.96697  ? 213 ARG   L CG  1 
ATOM   34549 C  CD  . ARG   S  12 213 ? -19.69836 -129.53702 33.52105  1.000 85.86039  ? 213 ARG   L CD  1 
ATOM   34550 N  NE  . ARG   S  12 213 ? -19.90549 -130.73999 32.72390  1.000 92.42782  ? 213 ARG   L NE  1 
ATOM   34551 C  CZ  . ARG   S  12 213 ? -20.08973 -130.75008 31.41086  1.000 113.50437 ? 213 ARG   L CZ  1 
ATOM   34552 N  NH1 . ARG   S  12 213 ? -20.11635 -129.62977 30.70724  1.000 99.81330  ? 213 ARG   L NH1 1 
ATOM   34553 N  NH2 . ARG   S  12 213 ? -20.25637 -131.91373 30.78858  1.000 119.90173 ? 213 ARG   L NH2 1 
ATOM   34554 N  N   . LYS   S  12 214 ? -16.04461 -130.16564 36.87691  1.000 82.55260  ? 214 LYS   L N   1 
ATOM   34555 C  CA  . LYS   S  12 214 ? -15.30757 -131.35063 37.29335  1.000 81.67294  ? 214 LYS   L CA  1 
ATOM   34556 C  C   . LYS   S  12 214 ? -16.24563 -132.53994 37.43813  1.000 85.13565  ? 214 LYS   L C   1 
ATOM   34557 O  O   . LYS   S  12 214 ? -17.38699 -132.39629 37.88791  1.000 100.47046 ? 214 LYS   L O   1 
ATOM   34558 C  CB  . LYS   S  12 214 ? -14.57106 -131.12924 38.62032  1.000 77.26048  ? 214 LYS   L CB  1 
ATOM   34559 C  CG  . LYS   S  12 214 ? -13.51671 -130.04610 38.58326  1.000 67.27517  ? 214 LYS   L CG  1 
ATOM   34560 C  CD  . LYS   S  12 214 ? -12.57836 -130.16139 39.77370  1.000 71.79573  ? 214 LYS   L CD  1 
ATOM   34561 C  CE  . LYS   S  12 214 ? -11.43625 -129.16306 39.67668  1.000 66.61946  ? 214 LYS   L CE  1 
ATOM   34562 N  NZ  . LYS   S  12 214 ? -10.45888 -129.32576 40.78839  1.000 74.94353  ? 214 LYS   L NZ  1 
ATOM   34563 N  N   . GLU   S  12 215 ? -15.74981 -133.71344 37.05311  1.000 74.96461  ? 215 GLU   L N   1 
ATOM   34564 C  CA  . GLU   S  12 215 ? -16.42825 -134.98219 37.28114  1.000 95.41322  ? 215 GLU   L CA  1 
ATOM   34565 C  C   . GLU   S  12 215 ? -15.41534 -135.97447 37.83024  1.000 97.55957  ? 215 GLU   L C   1 
ATOM   34566 O  O   . GLU   S  12 215 ? -14.36867 -136.20125 37.21646  1.000 85.56383  ? 215 GLU   L O   1 
ATOM   34567 C  CB  . GLU   S  12 215 ? -17.06231 -135.52814 35.99465  1.000 89.34644  ? 215 GLU   L CB  1 
ATOM   34568 C  CG  . GLU   S  12 215 ? -18.29601 -134.77244 35.52107  1.000 96.99383  ? 215 GLU   L CG  1 
ATOM   34569 C  CD  . GLU   S  12 215 ? -19.01380 -135.48114 34.38375  1.000 100.58995 ? 215 GLU   L CD  1 
ATOM   34570 O  OE1 . GLU   S  12 215 ? -18.74315 -136.68001 34.16338  1.000 100.06774 ? 215 GLU   L OE1 1 
ATOM   34571 O  OE2 . GLU   S  12 215 ? -19.84871 -134.84094 33.70968  1.000 106.54635 ? 215 GLU   L OE2 1 
ATOM   34572 N  N   . PHE   S  12 216 ? -15.72041 -136.56295 38.98062  1.000 89.74837  ? 216 PHE   L N   1 
ATOM   34573 C  CA  . PHE   S  12 216 ? -14.83037 -137.52185 39.61623  1.000 77.92985  ? 216 PHE   L CA  1 
ATOM   34574 C  C   . PHE   S  12 216 ? -15.45399 -138.90848 39.60722  1.000 94.60848  ? 216 PHE   L C   1 
ATOM   34575 O  O   . PHE   S  12 216 ? -16.64344 -139.07012 39.90047  1.000 98.13298  ? 216 PHE   L O   1 
ATOM   34576 C  CB  . PHE   S  12 216 ? -14.50466 -137.11703 41.05368  1.000 92.21029  ? 216 PHE   L CB  1 
ATOM   34577 C  CG  . PHE   S  12 216 ? -13.64768 -138.11421 41.77851  1.000 81.49462  ? 216 PHE   L CG  1 
ATOM   34578 C  CD1 . PHE   S  12 216 ? -12.31149 -138.26709 41.44754  1.000 78.45649  ? 216 PHE   L CD1 1 
ATOM   34579 C  CD2 . PHE   S  12 216 ? -14.17808 -138.90076 42.78766  1.000 74.50167  ? 216 PHE   L CD2 1 
ATOM   34580 C  CE1 . PHE   S  12 216 ? -11.51954 -139.18376 42.11037  1.000 80.28903  ? 216 PHE   L CE1 1 
ATOM   34581 C  CE2 . PHE   S  12 216 ? -13.39120 -139.81837 43.45490  1.000 85.13814  ? 216 PHE   L CE2 1 
ATOM   34582 C  CZ  . PHE   S  12 216 ? -12.06015 -139.96029 43.11563  1.000 89.12963  ? 216 PHE   L CZ  1 
ATOM   34583 N  N   . TYR   S  12 217 ? -14.64185 -139.90522 39.27045  1.000 88.02980  ? 217 TYR   L N   1 
ATOM   34584 C  CA  . TYR   S  12 217 ? -15.06913 -141.29292 39.26875  1.000 83.70555  ? 217 TYR   L CA  1 
ATOM   34585 C  C   . TYR   S  12 217 ? -14.01429 -142.12883 39.97435  1.000 94.37259  ? 217 TYR   L C   1 
ATOM   34586 O  O   . TYR   S  12 217 ? -12.81764 -141.84826 39.87171  1.000 86.71844  ? 217 TYR   L O   1 
ATOM   34587 C  CB  . TYR   S  12 217 ? -15.29280 -141.80537 37.84156  1.000 83.62876  ? 217 TYR   L CB  1 
ATOM   34588 C  CG  . TYR   S  12 217 ? -16.41135 -141.09937 37.10573  1.000 93.49567  ? 217 TYR   L CG  1 
ATOM   34589 C  CD1 . TYR   S  12 217 ? -17.73953 -141.44103 37.32827  1.000 108.12906 ? 217 TYR   L CD1 1 
ATOM   34590 C  CD2 . TYR   S  12 217 ? -16.13933 -140.09755 36.18297  1.000 93.14554  ? 217 TYR   L CD2 1 
ATOM   34591 C  CE1 . TYR   S  12 217 ? -18.76635 -140.80147 36.65694  1.000 102.11955 ? 217 TYR   L CE1 1 
ATOM   34592 C  CE2 . TYR   S  12 217 ? -17.16001 -139.45226 35.50580  1.000 104.45274 ? 217 TYR   L CE2 1 
ATOM   34593 C  CZ  . TYR   S  12 217 ? -18.47126 -139.80886 35.74698  1.000 109.88562 ? 217 TYR   L CZ  1 
ATOM   34594 O  OH  . TYR   S  12 217 ? -19.49115 -139.17168 35.07693  1.000 121.25748 ? 217 TYR   L OH  1 
ATOM   34595 N  N   . GLU   S  12 218 ? -14.46237 -143.14742 40.69776  1.000 84.02141  ? 218 GLU   L N   1 
ATOM   34596 C  CA  . GLU   S  12 218 ? -13.54659 -144.02307 41.40815  1.000 60.33901  ? 218 GLU   L CA  1 
ATOM   34597 C  C   . GLU   S  12 218 ? -12.92029 -145.03260 40.45435  1.000 80.40568  ? 218 GLU   L C   1 
ATOM   34598 O  O   . GLU   S  12 218 ? -13.50419 -145.40112 39.43069  1.000 71.91816  ? 218 GLU   L O   1 
ATOM   34599 C  CB  . GLU   S  12 218 ? -14.27187 -144.75024 42.53986  1.000 76.01969  ? 218 GLU   L CB  1 
ATOM   34600 C  CG  . GLU   S  12 218 ? -14.61506 -143.86748 43.72617  1.000 61.34817  ? 218 GLU   L CG  1 
ATOM   34601 C  CD  . GLU   S  12 218 ? -13.56122 -143.92385 44.81541  1.000 90.12236  ? 218 GLU   L CD  1 
ATOM   34602 O  OE1 . GLU   S  12 218 ? -12.63879 -144.76016 44.70973  1.000 91.16079  ? 218 GLU   L OE1 1 
ATOM   34603 O  OE2 . GLU   S  12 218 ? -13.65789 -143.13617 45.78009  1.000 98.29532  ? 218 GLU   L OE2 1 
ATOM   34604 N  N   . LEU   S  12 219 ? -11.71136 -145.47008 40.79678  1.000 84.57061  ? 219 LEU   L N   1 
ATOM   34605 C  CA  . LEU   S  12 219 ? -11.00880 -146.49839 40.04691  1.000 87.46709  ? 219 LEU   L CA  1 
ATOM   34606 C  C   . LEU   S  12 219 ? -10.50641 -147.56243 41.01269  1.000 85.98915  ? 219 LEU   L C   1 
ATOM   34607 O  O   . LEU   S  12 219 ? -10.44554 -147.34811 42.22688  1.000 76.56775  ? 219 LEU   L O   1 
ATOM   34608 C  CB  . LEU   S  12 219 ? -9.83518  -145.91192 39.24720  1.000 66.64550  ? 219 LEU   L CB  1 
ATOM   34609 C  CG  . LEU   S  12 219 ? -10.18067 -145.00440 38.06370  1.000 68.08744  ? 219 LEU   L CG  1 
ATOM   34610 C  CD1 . LEU   S  12 219 ? -8.92066  -144.59627 37.31344  1.000 67.20550  ? 219 LEU   L CD1 1 
ATOM   34611 C  CD2 . LEU   S  12 219 ? -11.16936 -145.68168 37.12589  1.000 73.94625  ? 219 LEU   L CD2 1 
ATOM   34612 N  N   . LYS   S  12 220 ? -10.15615 -148.72303 40.46116  1.000 81.27700  ? 220 LYS   L N   1 
ATOM   34613 C  CA  . LYS   S  12 220 ? -9.63423  -149.80136 41.28907  1.000 86.48750  ? 220 LYS   L CA  1 
ATOM   34614 C  C   . LYS   S  12 220 ? -8.30762  -149.39719 41.91892  1.000 77.76845  ? 220 LYS   L C   1 
ATOM   34615 O  O   . LYS   S  12 220 ? -7.51262  -148.65628 41.33299  1.000 70.96501  ? 220 LYS   L O   1 
ATOM   34616 C  CB  . LYS   S  12 220 ? -9.45578  -151.08533 40.48035  1.000 84.18002  ? 220 LYS   L CB  1 
ATOM   34617 C  CG  . LYS   S  12 220 ? -10.74361 -151.67597 39.94062  1.000 92.24233  ? 220 LYS   L CG  1 
ATOM   34618 C  CD  . LYS   S  12 220 ? -10.50618 -153.07783 39.39800  1.000 104.74492 ? 220 LYS   L CD  1 
ATOM   34619 C  CE  . LYS   S  12 220 ? -9.19440  -153.17372 38.63259  1.000 97.38122  ? 220 LYS   L CE  1 
ATOM   34620 N  NZ  . LYS   S  12 220 ? -8.80389  -154.58994 38.38460  1.000 102.10403 ? 220 LYS   L NZ  1 
ATOM   34621 N  N   . ARG   S  12 221 ? -8.07087  -149.90448 43.12729  1.000 78.98685  ? 221 ARG   L N   1 
ATOM   34622 C  CA  . ARG   S  12 221 ? -6.89951  -149.54801 43.91493  1.000 76.78180  ? 221 ARG   L CA  1 
ATOM   34623 C  C   . ARG   S  12 221 ? -5.85815  -150.66115 43.96201  1.000 103.16567 ? 221 ARG   L C   1 
ATOM   34624 O  O   . ARG   S  12 221 ? -4.94049  -150.60232 44.78765  1.000 98.19879  ? 221 ARG   L O   1 
ATOM   34625 C  CB  . ARG   S  12 221 ? -7.33925  -149.17175 45.33095  1.000 71.69567  ? 221 ARG   L CB  1 
ATOM   34626 C  CG  . ARG   S  12 221 ? -8.26430  -147.96581 45.36470  1.000 78.76340  ? 221 ARG   L CG  1 
ATOM   34627 C  CD  . ARG   S  12 221 ? -8.95354  -147.79895 46.70610  1.000 85.51666  ? 221 ARG   L CD  1 
ATOM   34628 N  NE  . ARG   S  12 221 ? -9.56341  -146.48354 46.84637  1.000 101.77406 ? 221 ARG   L NE  1 
ATOM   34629 C  CZ  . ARG   S  12 221 ? -9.28236  -145.63212 47.82221  1.000 99.34447  ? 221 ARG   L CZ  1 
ATOM   34630 N  NH1 . ARG   S  12 221 ? -8.60636  -146.01206 48.89319  1.000 77.59788  ? 221 ARG   L NH1 1 
ATOM   34631 N  NH2 . ARG   S  12 221 ? -9.75676  -144.39032 47.75817  1.000 108.49374 ? 221 ARG   L NH2 1 
ATOM   34632 N  N   . ASP   S  12 222 ? -5.96633  -151.66440 43.09214  1.000 130.38360 ? 222 ASP   L N   1 
ATOM   34633 C  CA  . ASP   S  12 222 ? -4.97214  -152.73475 43.03554  1.000 122.39005 ? 222 ASP   L CA  1 
ATOM   34634 C  C   . ASP   S  12 222 ? -3.64973  -152.23189 42.44595  1.000 125.02133 ? 222 ASP   L C   1 
ATOM   34635 O  O   . ASP   S  12 222 ? -2.68219  -151.99687 43.17251  1.000 107.44981 ? 222 ASP   L O   1 
ATOM   34636 C  CB  . ASP   S  12 222 ? -5.49840  -153.93686 42.23300  1.000 96.12623  ? 222 ASP   L CB  1 
ATOM   34637 C  CG  . ASP   S  12 222 ? -6.13746  -153.53785 40.91319  1.000 118.48179 ? 222 ASP   L CG  1 
ATOM   34638 O  OD1 . ASP   S  12 222 ? -6.23931  -152.32575 40.63335  1.000 145.44746 ? 222 ASP   L OD1 1 
ATOM   34639 O  OD2 . ASP   S  12 222 ? -6.53300  -154.44687 40.15020  1.000 98.07808  ? 222 ASP   L OD2 1 
ATOM   34640 O  OXT . ASP   S  12 222 ? -3.51081  -152.04034 41.23643  1.000 125.18960 ? 222 ASP   L OXT 1 
ATOM   34641 N  N   . THR   T  13 1   ? 24.73982  -131.04422 48.87903  1.000 93.54015  ? 1   THR   M N   1 
ATOM   34642 C  CA  . THR   T  13 1   ? 25.07793  -132.38697 49.33145  1.000 70.43580  ? 1   THR   M CA  1 
ATOM   34643 C  C   . THR   T  13 1   ? 25.04337  -133.36871 48.16580  1.000 81.62127  ? 1   THR   M C   1 
ATOM   34644 O  O   . THR   T  13 1   ? 24.06411  -133.42144 47.42196  1.000 76.77133  ? 1   THR   M O   1 
ATOM   34645 C  CB  . THR   T  13 1   ? 24.11246  -132.86571 50.43126  1.000 65.84055  ? 1   THR   M CB  1 
ATOM   34646 O  OG1 . THR   T  13 1   ? 24.17882  -131.97206 51.54949  1.000 64.01679  ? 1   THR   M OG1 1 
ATOM   34647 C  CG2 . THR   T  13 1   ? 24.47398  -134.26933 50.88818  1.000 68.57718  ? 1   THR   M CG2 1 
ATOM   34648 N  N   . GLN   T  13 2   ? 26.11827  -134.14168 48.00660  1.000 91.35154  ? 2   GLN   M N   1 
ATOM   34649 C  CA  . GLN   T  13 2   ? 26.20292  -135.13611 46.94362  1.000 83.40478  ? 2   GLN   M CA  1 
ATOM   34650 C  C   . GLN   T  13 2   ? 25.93571  -136.55714 47.41973  1.000 85.72141  ? 2   GLN   M C   1 
ATOM   34651 O  O   . GLN   T  13 2   ? 25.49675  -137.39158 46.62139  1.000 88.48703  ? 2   GLN   M O   1 
ATOM   34652 C  CB  . GLN   T  13 2   ? 27.58118  -135.07898 46.27611  1.000 73.48648  ? 2   GLN   M CB  1 
ATOM   34653 C  CG  . GLN   T  13 2   ? 27.84237  -133.79090 45.51098  1.000 81.70552  ? 2   GLN   M CG  1 
ATOM   34654 C  CD  . GLN   T  13 2   ? 26.84294  -133.55868 44.39179  1.000 82.47841  ? 2   GLN   M CD  1 
ATOM   34655 O  OE1 . GLN   T  13 2   ? 26.30410  -134.50411 43.81587  1.000 100.18308 ? 2   GLN   M OE1 1 
ATOM   34656 N  NE2 . GLN   T  13 2   ? 26.58803  -132.29378 44.08144  1.000 85.85819  ? 2   GLN   M NE2 1 
ATOM   34657 N  N   . GLN   T  13 3   ? 26.19341  -136.85504 48.69567  1.000 89.86940  ? 3   GLN   M N   1 
ATOM   34658 C  CA  . GLN   T  13 3   ? 25.87319  -138.14770 49.28504  1.000 76.27966  ? 3   GLN   M CA  1 
ATOM   34659 C  C   . GLN   T  13 3   ? 25.69438  -137.92778 50.78178  1.000 75.22981  ? 3   GLN   M C   1 
ATOM   34660 O  O   . GLN   T  13 3   ? 26.53090  -137.25042 51.40248  1.000 78.82174  ? 3   GLN   M O   1 
ATOM   34661 C  CB  . GLN   T  13 3   ? 26.93116  -139.22308 49.02877  1.000 85.92993  ? 3   GLN   M CB  1 
ATOM   34662 C  CG  . GLN   T  13 3   ? 28.33584  -138.87666 49.48285  1.000 103.40333 ? 3   GLN   M CG  1 
ATOM   34663 C  CD  . GLN   T  13 3   ? 29.23988  -140.09152 49.51238  1.000 120.26089 ? 3   GLN   M CD  1 
ATOM   34664 O  OE1 . GLN   T  13 3   ? 28.76723  -141.22903 49.52369  1.000 104.52803 ? 3   GLN   M OE1 1 
ATOM   34665 N  NE2 . GLN   T  13 3   ? 30.54716  -139.85850 49.52214  1.000 119.11515 ? 3   GLN   M NE2 1 
ATOM   34666 N  N   . PRO   T  13 4   ? 24.63120  -138.46061 51.37639  1.000 60.12082  ? 4   PRO   M N   1 
ATOM   34667 C  CA  . PRO   T  13 4   ? 24.37498  -138.20485 52.79687  1.000 62.33721  ? 4   PRO   M CA  1 
ATOM   34668 C  C   . PRO   T  13 4   ? 25.34258  -138.95610 53.69605  1.000 62.78519  ? 4   PRO   M C   1 
ATOM   34669 O  O   . PRO   T  13 4   ? 25.84403  -140.02964 53.35397  1.000 78.55889  ? 4   PRO   M O   1 
ATOM   34670 C  CB  . PRO   T  13 4   ? 22.93950  -138.70176 52.98789  1.000 59.24925  ? 4   PRO   M CB  1 
ATOM   34671 C  CG  . PRO   T  13 4   ? 22.78440  -139.76395 51.95399  1.000 57.04320  ? 4   PRO   M CG  1 
ATOM   34672 C  CD  . PRO   T  13 4   ? 23.59751  -139.31586 50.76930  1.000 46.71872  ? 4   PRO   M CD  1 
ATOM   34673 N  N   . ILE   T  13 5   ? 25.60475  -138.36763 54.86353  1.000 60.95853  ? 5   ILE   M N   1 
ATOM   34674 C  CA  . ILE   T  13 5   ? 26.52012  -138.95030 55.83889  1.000 65.54379  ? 5   ILE   M CA  1 
ATOM   34675 C  C   . ILE   T  13 5   ? 25.72832  -139.41904 57.05214  1.000 63.56421  ? 5   ILE   M C   1 
ATOM   34676 O  O   . ILE   T  13 5   ? 25.32976  -140.58601 57.13327  1.000 91.51772  ? 5   ILE   M O   1 
ATOM   34677 C  CB  . ILE   T  13 5   ? 27.61442  -137.94760 56.24821  1.000 74.34005  ? 5   ILE   M CB  1 
ATOM   34678 C  CG1 . ILE   T  13 5   ? 28.27588  -137.34008 55.00956  1.000 74.92610  ? 5   ILE   M CG1 1 
ATOM   34679 C  CG2 . ILE   T  13 5   ? 28.65603  -138.62640 57.12163  1.000 63.46396  ? 5   ILE   M CG2 1 
ATOM   34680 C  CD1 . ILE   T  13 5   ? 28.95028  -138.35675 54.11694  1.000 50.90244  ? 5   ILE   M CD1 1 
ATOM   34681 N  N   . VAL   T  13 6   ? 25.49689  -138.51922 58.00234  1.000 64.33593  ? 6   VAL   M N   1 
ATOM   34682 C  CA  . VAL   T  13 6   ? 24.67507  -138.83320 59.16622  1.000 70.58318  ? 6   VAL   M CA  1 
ATOM   34683 C  C   . VAL   T  13 6   ? 23.21328  -138.68626 58.76272  1.000 74.40340  ? 6   VAL   M C   1 
ATOM   34684 O  O   . VAL   T  13 6   ? 22.78500  -137.61160 58.32961  1.000 75.09162  ? 6   VAL   M O   1 
ATOM   34685 C  CB  . VAL   T  13 6   ? 25.02194  -137.92233 60.35245  1.000 71.17297  ? 6   VAL   M CB  1 
ATOM   34686 C  CG1 . VAL   T  13 6   ? 24.28668  -138.37357 61.60269  1.000 59.26824  ? 6   VAL   M CG1 1 
ATOM   34687 C  CG2 . VAL   T  13 6   ? 26.52472  -137.90512 60.58750  1.000 67.86052  ? 6   VAL   M CG2 1 
ATOM   34688 N  N   . THR   T  13 7   ? 22.44465  -139.76628 58.89936  1.000 74.45443  ? 7   THR   M N   1 
ATOM   34689 C  CA  . THR   T  13 7   ? 21.08801  -139.81912 58.37502  1.000 62.27638  ? 7   THR   M CA  1 
ATOM   34690 C  C   . THR   T  13 7   ? 20.10621  -140.29116 59.43673  1.000 60.91395  ? 7   THR   M C   1 
ATOM   34691 O  O   . THR   T  13 7   ? 20.43549  -141.11639 60.29270  1.000 69.87047  ? 7   THR   M O   1 
ATOM   34692 C  CB  . THR   T  13 7   ? 20.99455  -140.75175 57.16417  1.000 64.02885  ? 7   THR   M CB  1 
ATOM   34693 O  OG1 . THR   T  13 7   ? 21.49106  -142.04815 57.52236  1.000 85.82452  ? 7   THR   M OG1 1 
ATOM   34694 C  CG2 . THR   T  13 7   ? 21.80913  -140.20436 56.01029  1.000 65.47563  ? 7   THR   M CG2 1 
ATOM   34695 N  N   . GLY   T  13 8   ? 18.89086  -139.75303 59.36481  1.000 58.57699  ? 8   GLY   M N   1 
ATOM   34696 C  CA  . GLY   T  13 8   ? 17.77933  -140.20644 60.17938  1.000 64.42732  ? 8   GLY   M CA  1 
ATOM   34697 C  C   . GLY   T  13 8   ? 16.80220  -140.99657 59.32987  1.000 72.50635  ? 8   GLY   M C   1 
ATOM   34698 O  O   . GLY   T  13 8   ? 16.66163  -140.74699 58.13033  1.000 68.06611  ? 8   GLY   M O   1 
ATOM   34699 N  N   . THR   T  13 9   ? 16.12263  -141.95509 59.95759  1.000 78.69160  ? 9   THR   M N   1 
ATOM   34700 C  CA  . THR   T  13 9   ? 15.25839  -142.87210 59.22262  1.000 89.61267  ? 9   THR   M CA  1 
ATOM   34701 C  C   . THR   T  13 9   ? 13.83382  -142.33688 59.10295  1.000 83.20787  ? 9   THR   M C   1 
ATOM   34702 O  O   . THR   T  13 9   ? 13.62445  -141.12155 59.04533  1.000 69.53584  ? 9   THR   M O   1 
ATOM   34703 C  CB  . THR   T  13 9   ? 15.26647  -144.25736 59.87650  1.000 80.68518  ? 9   THR   M CB  1 
ATOM   34704 O  OG1 . THR   T  13 9   ? 14.26960  -145.08865 59.26746  1.000 77.74567  ? 9   THR   M OG1 1 
ATOM   34705 C  CG2 . THR   T  13 9   ? 14.99873  -144.14683 61.35704  1.000 78.26518  ? 9   THR   M CG2 1 
ATOM   34706 N  N   . SER   T  13 10  ? 12.85528  -143.24139 59.08003  1.000 93.57208  ? 10  SER   M N   1 
ATOM   34707 C  CA  . SER   T  13 10  ? 11.49186  -142.91869 58.67839  1.000 86.84949  ? 10  SER   M CA  1 
ATOM   34708 C  C   . SER   T  13 10  ? 10.85442  -141.85925 59.57990  1.000 71.97383  ? 10  SER   M C   1 
ATOM   34709 O  O   . SER   T  13 10  ? 11.26448  -141.63318 60.72194  1.000 66.68051  ? 10  SER   M O   1 
ATOM   34710 C  CB  . SER   T  13 10  ? 10.63024  -144.18348 58.68694  1.000 89.60827  ? 10  SER   M CB  1 
ATOM   34711 O  OG  . SER   T  13 10  ? 11.17780  -145.18843 57.84893  1.000 74.90753  ? 10  SER   M OG  1 
ATOM   34712 N  N   . VAL   T  13 11  ? 9.83053   -141.20454 59.03118  1.000 61.64451  ? 11  VAL   M N   1 
ATOM   34713 C  CA  . VAL   T  13 11  ? 8.99437   -140.23630 59.73594  1.000 70.96581  ? 11  VAL   M CA  1 
ATOM   34714 C  C   . VAL   T  13 11  ? 7.55255   -140.50115 59.32636  1.000 69.64021  ? 11  VAL   M C   1 
ATOM   34715 O  O   . VAL   T  13 11  ? 7.24526   -140.52522 58.13047  1.000 61.89999  ? 11  VAL   M O   1 
ATOM   34716 C  CB  . VAL   T  13 11  ? 9.38330   -138.78062 59.40280  1.000 73.51534  ? 11  VAL   M CB  1 
ATOM   34717 C  CG1 . VAL   T  13 11  ? 8.38500   -137.80329 60.01535  1.000 54.88447  ? 11  VAL   M CG1 1 
ATOM   34718 C  CG2 . VAL   T  13 11  ? 10.80309  -138.47395 59.86170  1.000 68.74197  ? 11  VAL   M CG2 1 
ATOM   34719 N  N   . ILE   T  13 12  ? 6.66632   -140.70674 60.30116  1.000 66.68038  ? 12  ILE   M N   1 
ATOM   34720 C  CA  . ILE   T  13 12  ? 5.29085   -141.07427 59.98061  1.000 71.55760  ? 12  ILE   M CA  1 
ATOM   34721 C  C   . ILE   T  13 12  ? 4.34820   -139.97517 60.45103  1.000 77.31597  ? 12  ILE   M C   1 
ATOM   34722 O  O   . ILE   T  13 12  ? 4.66387   -139.21245 61.36935  1.000 68.60786  ? 12  ILE   M O   1 
ATOM   34723 C  CB  . ILE   T  13 12  ? 4.89622   -142.43611 60.59328  1.000 79.38715  ? 12  ILE   M CB  1 
ATOM   34724 C  CG1 . ILE   T  13 12  ? 4.64490   -142.31045 62.09522  1.000 93.39573  ? 12  ILE   M CG1 1 
ATOM   34725 C  CG2 . ILE   T  13 12  ? 5.99195   -143.45530 60.34659  1.000 62.43097  ? 12  ILE   M CG2 1 
ATOM   34726 C  CD1 . ILE   T  13 12  ? 4.20406   -143.60571 62.74033  1.000 54.45830  ? 12  ILE   M CD1 1 
ATOM   34727 N  N   . SER   T  13 13  ? 3.18897   -139.88408 59.79674  1.000 75.23249  ? 13  SER   M N   1 
ATOM   34728 C  CA  . SER   T  13 13  ? 2.20765   -138.86149 60.13490  1.000 87.15107  ? 13  SER   M CA  1 
ATOM   34729 C  C   . SER   T  13 13  ? 0.85985   -139.22442 59.52738  1.000 81.95326  ? 13  SER   M C   1 
ATOM   34730 O  O   . SER   T  13 13  ? 0.78884   -139.86280 58.47320  1.000 69.86190  ? 13  SER   M O   1 
ATOM   34731 C  CB  . SER   T  13 13  ? 2.64823   -137.48006 59.63959  1.000 90.49792  ? 13  SER   M CB  1 
ATOM   34732 O  OG  . SER   T  13 13  ? 2.82870   -137.48547 58.23418  1.000 95.14619  ? 13  SER   M OG  1 
ATOM   34733 N  N   . MET   T  13 14  ? -0.20521  -138.78416 60.19527  1.000 87.73449  ? 14  MET   M N   1 
ATOM   34734 C  CA  . MET   T  13 14  ? -1.56046  -139.05508 59.73130  1.000 80.45315  ? 14  MET   M CA  1 
ATOM   34735 C  C   . MET   T  13 14  ? -2.52375  -138.02107 60.29975  1.000 69.68244  ? 14  MET   M C   1 
ATOM   34736 O  O   . MET   T  13 14  ? -2.28297  -137.44245 61.36293  1.000 64.32217  ? 14  MET   M O   1 
ATOM   34737 C  CB  . MET   T  13 14  ? -2.01689  -140.46459 60.12250  1.000 76.08089  ? 14  MET   M CB  1 
ATOM   34738 C  CG  . MET   T  13 14  ? -2.16438  -140.66314 61.62047  1.000 86.01198  ? 14  MET   M CG  1 
ATOM   34739 S  SD  . MET   T  13 14  ? -3.05905  -142.16698 62.03887  1.000 86.99125  ? 14  MET   M SD  1 
ATOM   34740 C  CE  . MET   T  13 14  ? -4.60365  -141.88769 61.17836  1.000 54.10178  ? 14  MET   M CE  1 
ATOM   34741 N  N   . LYS   T  13 15  ? -3.62837  -137.81734 59.58608  1.000 65.70386  ? 15  LYS   M N   1 
ATOM   34742 C  CA  . LYS   T  13 15  ? -4.68745  -136.90801 59.99974  1.000 81.21555  ? 15  LYS   M CA  1 
ATOM   34743 C  C   . LYS   T  13 15  ? -5.72303  -137.63022 60.85885  1.000 71.44098  ? 15  LYS   M C   1 
ATOM   34744 O  O   . LYS   T  13 15  ? -5.86520  -138.85364 60.80903  1.000 96.72630  ? 15  LYS   M O   1 
ATOM   34745 C  CB  . LYS   T  13 15  ? -5.38246  -136.29149 58.78254  1.000 79.24833  ? 15  LYS   M CB  1 
ATOM   34746 C  CG  . LYS   T  13 15  ? -4.49804  -135.43403 57.89152  1.000 80.41714  ? 15  LYS   M CG  1 
ATOM   34747 C  CD  . LYS   T  13 15  ? -5.29951  -134.87183 56.72380  1.000 76.66738  ? 15  LYS   M CD  1 
ATOM   34748 C  CE  . LYS   T  13 15  ? -4.43872  -134.01799 55.80871  1.000 80.36283  ? 15  LYS   M CE  1 
ATOM   34749 N  NZ  . LYS   T  13 15  ? -5.21169  -133.46993 54.65998  1.000 93.67982  ? 15  LYS   M NZ  1 
ATOM   34750 N  N   . TYR   T  13 16  ? -6.45107  -136.84971 61.65510  1.000 67.07107  ? 16  TYR   M N   1 
ATOM   34751 C  CA  . TYR   T  13 16  ? -7.61532  -137.34857 62.37909  1.000 75.24665  ? 16  TYR   M CA  1 
ATOM   34752 C  C   . TYR   T  13 16  ? -8.66371  -136.23763 62.40389  1.000 92.40892  ? 16  TYR   M C   1 
ATOM   34753 O  O   . TYR   T  13 16  ? -8.53809  -135.22783 61.70385  1.000 101.59915 ? 16  TYR   M O   1 
ATOM   34754 C  CB  . TYR   T  13 16  ? -7.22770  -137.85472 63.77640  1.000 77.22451  ? 16  TYR   M CB  1 
ATOM   34755 C  CG  . TYR   T  13 16  ? -6.67184  -136.81231 64.71785  1.000 80.30006  ? 16  TYR   M CG  1 
ATOM   34756 C  CD1 . TYR   T  13 16  ? -5.32721  -136.46983 64.69557  1.000 83.49873  ? 16  TYR   M CD1 1 
ATOM   34757 C  CD2 . TYR   T  13 16  ? -7.48897  -136.19237 65.65184  1.000 89.15733  ? 16  TYR   M CD2 1 
ATOM   34758 C  CE1 . TYR   T  13 16  ? -4.81813  -135.52383 65.56712  1.000 83.08437  ? 16  TYR   M CE1 1 
ATOM   34759 C  CE2 . TYR   T  13 16  ? -6.99089  -135.24772 66.52426  1.000 91.61726  ? 16  TYR   M CE2 1 
ATOM   34760 C  CZ  . TYR   T  13 16  ? -5.65538  -134.91714 66.47793  1.000 85.61462  ? 16  TYR   M CZ  1 
ATOM   34761 O  OH  . TYR   T  13 16  ? -5.15831  -133.97630 67.34698  1.000 86.72239  ? 16  TYR   M OH  1 
ATOM   34762 N  N   . ASP   T  13 17  ? -9.71141  -136.42482 63.21411  1.000 97.08748  ? 17  ASP   M N   1 
ATOM   34763 C  CA  . ASP   T  13 17  ? -10.89125 -135.56735 63.10595  1.000 103.49988 ? 17  ASP   M CA  1 
ATOM   34764 C  C   . ASP   T  13 17  ? -10.57881 -134.11692 63.46171  1.000 104.75563 ? 17  ASP   M C   1 
ATOM   34765 O  O   . ASP   T  13 17  ? -11.02172 -133.19332 62.76847  1.000 94.07556  ? 17  ASP   M O   1 
ATOM   34766 C  CB  . ASP   T  13 17  ? -12.02701 -136.10516 63.98288  1.000 95.19789  ? 17  ASP   M CB  1 
ATOM   34767 C  CG  . ASP   T  13 17  ? -11.63695 -136.24045 65.44719  1.000 102.00113 ? 17  ASP   M CG  1 
ATOM   34768 O  OD1 . ASP   T  13 17  ? -10.48801 -135.91042 65.80429  1.000 99.31947  ? 17  ASP   M OD1 1 
ATOM   34769 O  OD2 . ASP   T  13 17  ? -12.48897 -136.68333 66.24592  1.000 107.19241 ? 17  ASP   M OD2 1 
ATOM   34770 N  N   . ASN   T  13 18  ? -9.81765  -133.89349 64.53181  1.000 106.31024 ? 18  ASN   M N   1 
ATOM   34771 C  CA  . ASN   T  13 18  ? -9.56608  -132.54923 65.03255  1.000 98.12631  ? 18  ASN   M CA  1 
ATOM   34772 C  C   . ASN   T  13 18  ? -8.15438  -132.04913 64.75863  1.000 96.38426  ? 18  ASN   M C   1 
ATOM   34773 O  O   . ASN   T  13 18  ? -7.82195  -130.93267 65.16988  1.000 100.99968 ? 18  ASN   M O   1 
ATOM   34774 C  CB  . ASN   T  13 18  ? -9.84755  -132.48358 66.53852  1.000 98.93153  ? 18  ASN   M CB  1 
ATOM   34775 C  CG  . ASN   T  13 18  ? -11.32757 -132.45233 66.85616  1.000 103.40008 ? 18  ASN   M CG  1 
ATOM   34776 O  OD1 . ASN   T  13 18  ? -12.14333 -132.05076 66.02694  1.000 112.19687 ? 18  ASN   M OD1 1 
ATOM   34777 N  ND2 . ASN   T  13 18  ? -11.68239 -132.87175 68.06586  1.000 105.33491 ? 18  ASN   M ND2 1 
ATOM   34778 N  N   . GLY   T  13 19  ? -7.31381  -132.83345 64.08838  1.000 97.75919  ? 19  GLY   M N   1 
ATOM   34779 C  CA  . GLY   T  13 19  ? -5.97589  -132.36872 63.77663  1.000 85.56067  ? 19  GLY   M CA  1 
ATOM   34780 C  C   . GLY   T  13 19  ? -5.09979  -133.36958 63.05200  1.000 80.96289  ? 19  GLY   M C   1 
ATOM   34781 O  O   . GLY   T  13 19  ? -5.57476  -134.13494 62.20803  1.000 91.32673  ? 19  GLY   M O   1 
ATOM   34782 N  N   . VAL   T  13 20  ? -3.80525  -133.36160 63.37684  1.000 68.58323  ? 20  VAL   M N   1 
ATOM   34783 C  CA  . VAL   T  13 20  ? -2.82342  -134.24617 62.76156  1.000 69.23699  ? 20  VAL   M CA  1 
ATOM   34784 C  C   . VAL   T  13 20  ? -1.85529  -134.73994 63.82974  1.000 71.05179  ? 20  VAL   M C   1 
ATOM   34785 O  O   . VAL   T  13 20  ? -1.72399  -134.15097 64.90491  1.000 65.40571  ? 20  VAL   M O   1 
ATOM   34786 C  CB  . VAL   T  13 20  ? -2.04111  -133.55463 61.62043  1.000 64.86575  ? 20  VAL   M CB  1 
ATOM   34787 C  CG1 . VAL   T  13 20  ? -2.95662  -133.24623 60.44313  1.000 68.77832  ? 20  VAL   M CG1 1 
ATOM   34788 C  CG2 . VAL   T  13 20  ? -1.37280  -132.28901 62.12969  1.000 60.08781  ? 20  VAL   M CG2 1 
ATOM   34789 N  N   . ILE   T  13 21  ? -1.18232  -135.85001 63.52399  1.000 74.86716  ? 21  ILE   M N   1 
ATOM   34790 C  CA  . ILE   T  13 21  ? -0.15406  -136.42154 64.38558  1.000 69.41576  ? 21  ILE   M CA  1 
ATOM   34791 C  C   . ILE   T  13 21  ? 1.05782   -136.76014 63.52906  1.000 63.96585  ? 21  ILE   M C   1 
ATOM   34792 O  O   . ILE   T  13 21  ? 0.91518   -137.23414 62.39590  1.000 60.27258  ? 21  ILE   M O   1 
ATOM   34793 C  CB  . ILE   T  13 21  ? -0.65626  -137.67519 65.13689  1.000 77.78386  ? 21  ILE   M CB  1 
ATOM   34794 C  CG1 . ILE   T  13 21  ? -1.87309  -137.33901 65.99770  1.000 82.66766  ? 21  ILE   M CG1 1 
ATOM   34795 C  CG2 . ILE   T  13 21  ? 0.44179   -138.26349 66.01030  1.000 72.76765  ? 21  ILE   M CG2 1 
ATOM   34796 C  CD1 . ILE   T  13 21  ? -2.34586  -138.48733 66.86028  1.000 90.10406  ? 21  ILE   M CD1 1 
ATOM   34797 N  N   . ILE   T  13 22  ? 2.25223   -136.50362 64.06908  1.000 52.84215  ? 22  ILE   M N   1 
ATOM   34798 C  CA  . ILE   T  13 22  ? 3.50861   -136.84856 63.41561  1.000 72.29265  ? 22  ILE   M CA  1 
ATOM   34799 C  C   . ILE   T  13 22  ? 4.42813   -137.46831 64.46154  1.000 80.77258  ? 22  ILE   M C   1 
ATOM   34800 O  O   . ILE   T  13 22  ? 4.27807   -137.24091 65.66271  1.000 66.60066  ? 22  ILE   M O   1 
ATOM   34801 C  CB  . ILE   T  13 22  ? 4.17400   -135.62060 62.74849  1.000 61.56409  ? 22  ILE   M CB  1 
ATOM   34802 C  CG1 . ILE   T  13 22  ? 5.23299   -136.05369 61.73176  1.000 72.41678  ? 22  ILE   M CG1 1 
ATOM   34803 C  CG2 . ILE   T  13 22  ? 4.78334   -134.70524 63.79632  1.000 64.79754  ? 22  ILE   M CG2 1 
ATOM   34804 C  CD1 . ILE   T  13 22  ? 5.87748   -134.90092 60.99428  1.000 77.13908  ? 22  ILE   M CD1 1 
ATOM   34805 N  N   . ALA   T  13 23  ? 5.37251   -138.28518 63.99703  1.000 80.07558  ? 23  ALA   M N   1 
ATOM   34806 C  CA  . ALA   T  13 23  ? 6.29253   -138.94824 64.91170  1.000 79.81493  ? 23  ALA   M CA  1 
ATOM   34807 C  C   . ALA   T  13 23  ? 7.53828   -139.40671 64.16649  1.000 78.04856  ? 23  ALA   M C   1 
ATOM   34808 O  O   . ALA   T  13 23  ? 7.49775   -139.68002 62.95926  1.000 72.20230  ? 23  ALA   M O   1 
ATOM   34809 C  CB  . ALA   T  13 23  ? 5.62973   -140.14107 65.60789  1.000 79.73555  ? 23  ALA   M CB  1 
ATOM   34810 N  N   . ALA   T  13 24  ? 8.64411   -139.48669 64.91072  1.000 71.57065  ? 24  ALA   M N   1 
ATOM   34811 C  CA  . ALA   T  13 24  ? 9.91894   -139.93196 64.35512  1.000 72.42628  ? 24  ALA   M CA  1 
ATOM   34812 C  C   . ALA   T  13 24  ? 10.87431  -140.28471 65.48676  1.000 81.14592  ? 24  ALA   M C   1 
ATOM   34813 O  O   . ALA   T  13 24  ? 10.82059  -139.69006 66.56378  1.000 97.10462  ? 24  ALA   M O   1 
ATOM   34814 C  CB  . ALA   T  13 24  ? 10.54731  -138.86403 63.45455  1.000 68.92523  ? 24  ALA   M CB  1 
ATOM   34815 N  N   . ASP   T  13 25  ? 11.75802  -141.24831 65.22726  1.000 75.38979  ? 25  ASP   M N   1 
ATOM   34816 C  CA  . ASP   T  13 25  ? 12.70952  -141.67787 66.24373  1.000 73.48381  ? 25  ASP   M CA  1 
ATOM   34817 C  C   . ASP   T  13 25  ? 13.79476  -140.62260 66.45954  1.000 75.46690  ? 25  ASP   M C   1 
ATOM   34818 O  O   . ASP   T  13 25  ? 13.88275  -139.61647 65.74985  1.000 80.98924  ? 25  ASP   M O   1 
ATOM   34819 C  CB  . ASP   T  13 25  ? 13.32693  -143.02642 65.88155  1.000 77.15802  ? 25  ASP   M CB  1 
ATOM   34820 C  CG  . ASP   T  13 25  ? 13.79098  -143.08560 64.45478  1.000 86.69453  ? 25  ASP   M CG  1 
ATOM   34821 O  OD1 . ASP   T  13 25  ? 14.90891  -142.60530 64.17168  1.000 78.89995  ? 25  ASP   M OD1 1 
ATOM   34822 O  OD2 . ASP   T  13 25  ? 13.02802  -143.61148 63.61888  1.000 99.98637  ? 25  ASP   M OD2 1 
ATOM   34823 N  N   . ASN   T  13 26  ? 14.63728  -140.87697 67.46129  1.000 71.00448  ? 26  ASN   M N   1 
ATOM   34824 C  CA  . ASN   T  13 26  ? 15.70152  -139.95675 67.84365  1.000 69.73081  ? 26  ASN   M CA  1 
ATOM   34825 C  C   . ASN   T  13 26  ? 17.08548  -140.51299 67.53049  1.000 65.01628  ? 26  ASN   M C   1 
ATOM   34826 O  O   . ASN   T  13 26  ? 17.97674  -140.47665 68.38522  1.000 75.43620  ? 26  ASN   M O   1 
ATOM   34827 C  CB  . ASN   T  13 26  ? 15.60279  -139.63504 69.33706  1.000 62.25494  ? 26  ASN   M CB  1 
ATOM   34828 C  CG  . ASN   T  13 26  ? 14.25356  -139.06140 69.72436  1.000 76.80416  ? 26  ASN   M CG  1 
ATOM   34829 O  OD1 . ASN   T  13 26  ? 13.54930  -138.48245 68.89743  1.000 76.87625  ? 26  ASN   M OD1 1 
ATOM   34830 N  ND2 . ASN   T  13 26  ? 13.88433  -139.22506 70.98955  1.000 83.96578  ? 26  ASN   M ND2 1 
ATOM   34831 N  N   . LEU   T  13 27  ? 17.28359  -141.02665 66.31895  1.000 58.05086  ? 27  LEU   M N   1 
ATOM   34832 C  CA  . LEU   T  13 27  ? 18.51471  -141.71760 65.95767  1.000 76.66809  ? 27  LEU   M CA  1 
ATOM   34833 C  C   . LEU   T  13 27  ? 19.19230  -141.02031 64.78792  1.000 75.37400  ? 27  LEU   M C   1 
ATOM   34834 O  O   . LEU   T  13 27  ? 18.53749  -140.67761 63.79752  1.000 82.39968  ? 27  LEU   M O   1 
ATOM   34835 C  CB  . LEU   T  13 27  ? 18.24172  -143.18026 65.59650  1.000 81.68210  ? 27  LEU   M CB  1 
ATOM   34836 C  CG  . LEU   T  13 27  ? 19.45200  -143.97831 65.10444  1.000 62.45224  ? 27  LEU   M CG  1 
ATOM   34837 C  CD1 . LEU   T  13 27  ? 20.50036  -144.10606 66.19971  1.000 71.48086  ? 27  LEU   M CD1 1 
ATOM   34838 C  CD2 . LEU   T  13 27  ? 19.02603  -145.34548 64.59869  1.000 83.47150  ? 27  LEU   M CD2 1 
ATOM   34839 N  N   . GLY   T  13 28  ? 20.50262  -140.81679 64.90906  1.000 60.65013  ? 28  GLY   M N   1 
ATOM   34840 C  CA  . GLY   T  13 28  ? 21.31822  -140.35104 63.80531  1.000 57.64658  ? 28  GLY   M CA  1 
ATOM   34841 C  C   . GLY   T  13 28  ? 22.36887  -141.38021 63.44349  1.000 69.88315  ? 28  GLY   M C   1 
ATOM   34842 O  O   . GLY   T  13 28  ? 23.27418  -141.65538 64.23654  1.000 75.45164  ? 28  GLY   M O   1 
ATOM   34843 N  N   . SER   T  13 29  ? 22.26109  -141.95607 62.24982  1.000 80.22339  ? 29  SER   M N   1 
ATOM   34844 C  CA  . SER   T  13 29  ? 23.05863  -143.11137 61.86018  1.000 77.21484  ? 29  SER   M CA  1 
ATOM   34845 C  C   . SER   T  13 29  ? 24.19930  -142.69354 60.94199  1.000 73.25623  ? 29  SER   M C   1 
ATOM   34846 O  O   . SER   T  13 29  ? 23.97104  -142.06436 59.90346  1.000 68.84292  ? 29  SER   M O   1 
ATOM   34847 C  CB  . SER   T  13 29  ? 22.18609  -144.16065 61.16941  1.000 85.59999  ? 29  SER   M CB  1 
ATOM   34848 O  OG  . SER   T  13 29  ? 21.07072  -144.50330 61.97367  1.000 81.18501  ? 29  SER   M OG  1 
ATOM   34849 N  N   . TYR   T  13 30  ? 25.42319  -143.05276 61.32885  1.000 78.08072  ? 30  TYR   M N   1 
ATOM   34850 C  CA  . TYR   T  13 30  ? 26.60484  -142.85756 60.48774  1.000 80.84033  ? 30  TYR   M CA  1 
ATOM   34851 C  C   . TYR   T  13 30  ? 26.80345  -144.11528 59.63979  1.000 79.39825  ? 30  TYR   M C   1 
ATOM   34852 O  O   . TYR   T  13 30  ? 27.69362  -144.93698 59.86361  1.000 80.31562  ? 30  TYR   M O   1 
ATOM   34853 C  CB  . TYR   T  13 30  ? 27.82302  -142.54714 61.35140  1.000 72.46149  ? 30  TYR   M CB  1 
ATOM   34854 C  CG  . TYR   T  13 30  ? 29.05516  -142.07586 60.60032  1.000 74.75929  ? 30  TYR   M CG  1 
ATOM   34855 C  CD1 . TYR   T  13 30  ? 29.99656  -142.98242 60.12876  1.000 81.68341  ? 30  TYR   M CD1 1 
ATOM   34856 C  CD2 . TYR   T  13 30  ? 29.29094  -140.72277 60.39039  1.000 82.23600  ? 30  TYR   M CD2 1 
ATOM   34857 C  CE1 . TYR   T  13 30  ? 31.12550  -142.55872 59.45215  1.000 67.10645  ? 30  TYR   M CE1 1 
ATOM   34858 C  CE2 . TYR   T  13 30  ? 30.42039  -140.28938 59.71600  1.000 97.05684  ? 30  TYR   M CE2 1 
ATOM   34859 C  CZ  . TYR   T  13 30  ? 31.33327  -141.21341 59.24898  1.000 89.37790  ? 30  TYR   M CZ  1 
ATOM   34860 O  OH  . TYR   T  13 30  ? 32.45926  -140.79586 58.57661  1.000 99.85892  ? 30  TYR   M OH  1 
ATOM   34861 N  N   . GLY   T  13 31  ? 25.92192  -144.26339 58.65497  1.000 70.50306  ? 31  GLY   M N   1 
ATOM   34862 C  CA  . GLY   T  13 31  ? 25.91526  -145.45240 57.82767  1.000 80.43851  ? 31  GLY   M CA  1 
ATOM   34863 C  C   . GLY   T  13 31  ? 25.31802  -146.64377 58.54748  1.000 84.55830  ? 31  GLY   M C   1 
ATOM   34864 O  O   . GLY   T  13 31  ? 24.11680  -146.66364 58.83252  1.000 85.26312  ? 31  GLY   M O   1 
ATOM   34865 N  N   . SER   T  13 32  ? 26.14609  -147.64102 58.85129  1.000 87.02287  ? 32  SER   M N   1 
ATOM   34866 C  CA  . SER   T  13 32  ? 25.71339  -148.81795 59.59338  1.000 82.71910  ? 32  SER   M CA  1 
ATOM   34867 C  C   . SER   T  13 32  ? 25.90987  -148.67679 61.09735  1.000 78.07450  ? 32  SER   M C   1 
ATOM   34868 O  O   . SER   T  13 32  ? 25.55336  -149.59478 61.84295  1.000 69.80096  ? 32  SER   M O   1 
ATOM   34869 C  CB  . SER   T  13 32  ? 26.45750  -150.06052 59.09374  1.000 73.37203  ? 32  SER   M CB  1 
ATOM   34870 O  OG  . SER   T  13 32  ? 27.85492  -149.92786 59.28487  1.000 103.81074 ? 32  SER   M OG  1 
ATOM   34871 N  N   . LEU   T  13 33  ? 26.46489  -147.55971 61.55723  1.000 81.17760  ? 33  LEU   M N   1 
ATOM   34872 C  CA  . LEU   T  13 33  ? 26.71358  -147.32399 62.97252  1.000 68.67610  ? 33  LEU   M CA  1 
ATOM   34873 C  C   . LEU   T  13 33  ? 25.62871  -146.42344 63.54592  1.000 71.13844  ? 33  LEU   M C   1 
ATOM   34874 O  O   . LEU   T  13 33  ? 25.37696  -145.33434 63.02034  1.000 83.03743  ? 33  LEU   M O   1 
ATOM   34875 C  CB  . LEU   T  13 33  ? 28.08841  -146.68830 63.18292  1.000 59.97802  ? 33  LEU   M CB  1 
ATOM   34876 C  CG  . LEU   T  13 33  ? 28.36117  -146.09168 64.56547  1.000 63.64334  ? 33  LEU   M CG  1 
ATOM   34877 C  CD1 . LEU   T  13 33  ? 28.27069  -147.15132 65.65404  1.000 71.72137  ? 33  LEU   M CD1 1 
ATOM   34878 C  CD2 . LEU   T  13 33  ? 29.71922  -145.41170 64.58863  1.000 71.70776  ? 33  LEU   M CD2 1 
ATOM   34879 N  N   . LEU   T  13 34  ? 24.99015  -146.88052 64.62326  1.000 69.74441  ? 34  LEU   M N   1 
ATOM   34880 C  CA  . LEU   T  13 34  ? 24.01191  -146.06960 65.34718  1.000 81.97403  ? 34  LEU   M CA  1 
ATOM   34881 C  C   . LEU   T  13 34  ? 24.78499  -145.08858 66.22521  1.000 78.00204  ? 34  LEU   M C   1 
ATOM   34882 O  O   . LEU   T  13 34  ? 24.95652  -145.27400 67.43290  1.000 77.88310  ? 34  LEU   M O   1 
ATOM   34883 C  CB  . LEU   T  13 34  ? 23.07459  -146.95144 66.16265  1.000 92.59862  ? 34  LEU   M CB  1 
ATOM   34884 C  CG  . LEU   T  13 34  ? 22.45243  -148.15593 65.44772  1.000 62.67802  ? 34  LEU   M CG  1 
ATOM   34885 C  CD1 . LEU   T  13 34  ? 21.43289  -148.84082 66.34633  1.000 61.78199  ? 34  LEU   M CD1 1 
ATOM   34886 C  CD2 . LEU   T  13 34  ? 21.82161  -147.75664 64.12051  1.000 56.55447  ? 34  LEU   M CD2 1 
ATOM   34887 N  N   . ARG   T  13 35  ? 25.25514  -144.01266 65.59175  1.000 79.28896  ? 35  ARG   M N   1 
ATOM   34888 C  CA  . ARG   T  13 35  ? 26.24733  -143.14164 66.21436  1.000 73.78202  ? 35  ARG   M CA  1 
ATOM   34889 C  C   . ARG   T  13 35  ? 25.62484  -142.23495 67.27146  1.000 71.91960  ? 35  ARG   M C   1 
ATOM   34890 O  O   . ARG   T  13 35  ? 26.05364  -142.23077 68.43028  1.000 85.89767  ? 35  ARG   M O   1 
ATOM   34891 C  CB  . ARG   T  13 35  ? 26.95581  -142.31170 65.13812  1.000 64.63362  ? 35  ARG   M CB  1 
ATOM   34892 C  CG  . ARG   T  13 35  ? 28.15736  -141.51381 65.63243  1.000 81.87489  ? 35  ARG   M CG  1 
ATOM   34893 C  CD  . ARG   T  13 35  ? 28.97241  -140.96654 64.46390  1.000 86.23265  ? 35  ARG   M CD  1 
ATOM   34894 N  NE  . ARG   T  13 35  ? 30.00178  -140.02818 64.89648  1.000 74.76089  ? 35  ARG   M NE  1 
ATOM   34895 C  CZ  . ARG   T  13 35  ? 31.24293  -140.36547 65.21705  1.000 93.70225  ? 35  ARG   M CZ  1 
ATOM   34896 N  NH1 . ARG   T  13 35  ? 31.65647  -141.62025 65.15409  1.000 107.87751 ? 35  ARG   M NH1 1 
ATOM   34897 N  NH2 . ARG   T  13 35  ? 32.09069  -139.41940 65.61110  1.000 83.13518  ? 35  ARG   M NH2 1 
ATOM   34898 N  N   . PHE   T  13 36  ? 24.61368  -141.45951 66.89416  1.000 68.93918  ? 36  PHE   M N   1 
ATOM   34899 C  CA  . PHE   T  13 36  ? 24.05395  -140.43364 67.76467  1.000 73.21988  ? 36  PHE   M CA  1 
ATOM   34900 C  C   . PHE   T  13 36  ? 22.65122  -140.83573 68.19445  1.000 71.89926  ? 36  PHE   M C   1 
ATOM   34901 O  O   . PHE   T  13 36  ? 21.75769  -140.98279 67.35337  1.000 64.02821  ? 36  PHE   M O   1 
ATOM   34902 C  CB  . PHE   T  13 36  ? 24.02785  -139.07747 67.06203  1.000 74.08100  ? 36  PHE   M CB  1 
ATOM   34903 C  CG  . PHE   T  13 36  ? 25.35947  -138.65328 66.51981  1.000 61.25431  ? 36  PHE   M CG  1 
ATOM   34904 C  CD1 . PHE   T  13 36  ? 26.38223  -138.28093 67.37395  1.000 57.92427  ? 36  PHE   M CD1 1 
ATOM   34905 C  CD2 . PHE   T  13 36  ? 25.58528  -138.61747 65.15416  1.000 60.84444  ? 36  PHE   M CD2 1 
ATOM   34906 C  CE1 . PHE   T  13 36  ? 27.60881  -137.88932 66.87679  1.000 77.51118  ? 36  PHE   M CE1 1 
ATOM   34907 C  CE2 . PHE   T  13 36  ? 26.80829  -138.22392 64.65041  1.000 59.57293  ? 36  PHE   M CE2 1 
ATOM   34908 C  CZ  . PHE   T  13 36  ? 27.82086  -137.85766 65.51301  1.000 68.99697  ? 36  PHE   M CZ  1 
ATOM   34909 N  N   . ASN   T  13 37  ? 22.45986  -140.99585 69.49864  1.000 81.99167  ? 37  ASN   M N   1 
ATOM   34910 C  CA  . ASN   T  13 37  ? 21.14366  -141.21656 70.07378  1.000 85.84503  ? 37  ASN   M CA  1 
ATOM   34911 C  C   . ASN   T  13 37  ? 20.62105  -139.91512 70.66563  1.000 87.73714  ? 37  ASN   M C   1 
ATOM   34912 O  O   . ASN   T  13 37  ? 21.39103  -139.06942 71.12775  1.000 86.68702  ? 37  ASN   M O   1 
ATOM   34913 C  CB  . ASN   T  13 37  ? 21.18793  -142.30324 71.15044  1.000 105.84064 ? 37  ASN   M CB  1 
ATOM   34914 C  CG  . ASN   T  13 37  ? 21.50863  -143.67440 70.58296  1.000 124.73316 ? 37  ASN   M CG  1 
ATOM   34915 O  OD1 . ASN   T  13 37  ? 22.46374  -144.32737 71.00534  1.000 107.23421 ? 37  ASN   M OD1 1 
ATOM   34916 N  ND2 . ASN   T  13 37  ? 20.70987  -144.11686 69.61876  1.000 115.71458 ? 37  ASN   M ND2 1 
ATOM   34917 N  N   . GLY   T  13 38  ? 19.30020  -139.76263 70.64887  1.000 96.32332  ? 38  GLY   M N   1 
ATOM   34918 C  CA  . GLY   T  13 38  ? 18.68759  -138.53284 71.10994  1.000 93.87847  ? 38  GLY   M CA  1 
ATOM   34919 C  C   . GLY   T  13 38  ? 18.85250  -137.39045 70.12850  1.000 81.81559  ? 38  GLY   M C   1 
ATOM   34920 O  O   . GLY   T  13 38  ? 19.40440  -136.34145 70.47289  1.000 95.77051  ? 38  GLY   M O   1 
ATOM   34921 N  N   . VAL   T  13 39  ? 18.38160  -137.58436 68.89982  1.000 83.44554  ? 39  VAL   M N   1 
ATOM   34922 C  CA  . VAL   T  13 39  ? 18.47610  -136.58472 67.84036  1.000 73.65125  ? 39  VAL   M CA  1 
ATOM   34923 C  C   . VAL   T  13 39  ? 17.05077  -136.25999 67.41280  1.000 67.52869  ? 39  VAL   M C   1 
ATOM   34924 O  O   . VAL   T  13 39  ? 16.42855  -137.01361 66.65465  1.000 71.67869  ? 39  VAL   M O   1 
ATOM   34925 C  CB  . VAL   T  13 39  ? 19.32110  -137.06948 66.65783  1.000 71.79699  ? 39  VAL   M CB  1 
ATOM   34926 C  CG1 . VAL   T  13 39  ? 19.29867  -136.04811 65.53118  1.000 56.80546  ? 39  VAL   M CG1 1 
ATOM   34927 C  CG2 . VAL   T  13 39  ? 20.74808  -137.33899 67.10909  1.000 81.42827  ? 39  VAL   M CG2 1 
ATOM   34928 N  N   . GLU   T  13 40  ? 16.52946  -135.13750 67.89711  1.000 66.89933  ? 40  GLU   M N   1 
ATOM   34929 C  CA  . GLU   T  13 40  ? 15.16374  -134.73489 67.58892  1.000 68.71941  ? 40  GLU   M CA  1 
ATOM   34930 C  C   . GLU   T  13 40  ? 15.02810  -134.39892 66.10753  1.000 77.90503  ? 40  GLU   M C   1 
ATOM   34931 O  O   . GLU   T  13 40  ? 15.70896  -133.49955 65.60341  1.000 81.44008  ? 40  GLU   M O   1 
ATOM   34932 C  CB  . GLU   T  13 40  ? 14.76871  -133.53574 68.44543  1.000 67.51989  ? 40  GLU   M CB  1 
ATOM   34933 C  CG  . GLU   T  13 40  ? 13.30878  -133.15737 68.32429  1.000 73.53492  ? 40  GLU   M CG  1 
ATOM   34934 C  CD  . GLU   T  13 40  ? 12.39120  -134.30259 68.69053  1.000 94.95812  ? 40  GLU   M CD  1 
ATOM   34935 O  OE1 . GLU   T  13 40  ? 12.62238  -134.93250 69.74431  1.000 111.70383 ? 40  GLU   M OE1 1 
ATOM   34936 O  OE2 . GLU   T  13 40  ? 11.44466  -134.57769 67.92460  1.000 102.06047 ? 40  GLU   M OE2 1 
ATOM   34937 N  N   . ARG   T  13 41  ? 14.15485  -135.12450 65.40781  1.000 73.20735  ? 41  ARG   M N   1 
ATOM   34938 C  CA  . ARG   T  13 41  ? 13.88220  -134.86786 63.99910  1.000 65.59489  ? 41  ARG   M CA  1 
ATOM   34939 C  C   . ARG   T  13 41  ? 12.51215  -134.24155 63.77286  1.000 64.44075  ? 41  ARG   M C   1 
ATOM   34940 O  O   . ARG   T  13 41  ? 12.05330  -134.17821 62.62661  1.000 58.16707  ? 41  ARG   M O   1 
ATOM   34941 C  CB  . ARG   T  13 41  ? 14.00078  -136.14976 63.17184  1.000 79.77597  ? 41  ARG   M CB  1 
ATOM   34942 C  CG  . ARG   T  13 41  ? 15.29921  -136.91254 63.34227  1.000 70.84966  ? 41  ARG   M CG  1 
ATOM   34943 C  CD  . ARG   T  13 41  ? 15.49707  -137.87054 62.17568  1.000 77.97844  ? 41  ARG   M CD  1 
ATOM   34944 N  NE  . ARG   T  13 41  ? 14.36998  -138.77900 62.00443  1.000 61.09794  ? 41  ARG   M NE  1 
ATOM   34945 C  CZ  . ARG   T  13 41  ? 14.34562  -140.03450 62.42688  1.000 75.98592  ? 41  ARG   M CZ  1 
ATOM   34946 N  NH1 . ARG   T  13 41  ? 15.38018  -140.57383 63.05124  1.000 84.83453  ? 41  ARG   M NH1 1 
ATOM   34947 N  NH2 . ARG   T  13 41  ? 13.25653  -140.76785 62.21534  1.000 81.36279  ? 41  ARG   M NH2 1 
ATOM   34948 N  N   . LEU   T  13 42  ? 11.83805  -133.80451 64.83363  1.000 65.69988  ? 42  LEU   M N   1 
ATOM   34949 C  CA  . LEU   T  13 42  ? 10.57882  -133.07471 64.73207  1.000 84.24550  ? 42  LEU   M CA  1 
ATOM   34950 C  C   . LEU   T  13 42  ? 10.81897  -131.63812 65.17531  1.000 92.55197  ? 42  LEU   M C   1 
ATOM   34951 O  O   . LEU   T  13 42  ? 11.13415  -131.38916 66.34430  1.000 89.10495  ? 42  LEU   M O   1 
ATOM   34952 C  CB  . LEU   T  13 42  ? 9.48900   -133.72676 65.58204  1.000 69.89236  ? 42  LEU   M CB  1 
ATOM   34953 C  CG  . LEU   T  13 42  ? 9.04325   -135.12229 65.15246  1.000 74.26718  ? 42  LEU   M CG  1 
ATOM   34954 C  CD1 . LEU   T  13 42  ? 7.99548   -135.66583 66.11099  1.000 82.96929  ? 42  LEU   M CD1 1 
ATOM   34955 C  CD2 . LEU   T  13 42  ? 8.51105   -135.08785 63.72883  1.000 74.95351  ? 42  LEU   M CD2 1 
ATOM   34956 N  N   . ILE   T  13 43  ? 10.66992  -130.70151 64.24585  1.000 71.50238  ? 43  ILE   M N   1 
ATOM   34957 C  CA  . ILE   T  13 43  ? 10.94052  -129.28891 64.47472  1.000 75.04137  ? 43  ILE   M CA  1 
ATOM   34958 C  C   . ILE   T  13 43  ? 9.59628   -128.57586 64.59655  1.000 89.69968  ? 43  ILE   M C   1 
ATOM   34959 O  O   . ILE   T  13 43  ? 8.88004   -128.43405 63.59532  1.000 83.73636  ? 43  ILE   M O   1 
ATOM   34960 C  CB  . ILE   T  13 43  ? 11.78530  -128.68821 63.34425  1.000 67.71849  ? 43  ILE   M CB  1 
ATOM   34961 C  CG1 . ILE   T  13 43  ? 12.90911  -129.64894 62.95001  1.000 61.47715  ? 43  ILE   M CG1 1 
ATOM   34962 C  CG2 . ILE   T  13 43  ? 12.35342  -127.34551 63.76601  1.000 84.24764  ? 43  ILE   M CG2 1 
ATOM   34963 C  CD1 . ILE   T  13 43  ? 13.78451  -130.08029 64.10771  1.000 80.17288  ? 43  ILE   M CD1 1 
ATOM   34964 N  N   . PRO   T  13 44  ? 9.20005   -128.13391 65.78884  1.000 90.06236  ? 44  PRO   M N   1 
ATOM   34965 C  CA  . PRO   T  13 44  ? 7.95014   -127.37471 65.91199  1.000 76.33037  ? 44  PRO   M CA  1 
ATOM   34966 C  C   . PRO   T  13 44  ? 8.17512   -125.91709 65.53431  1.000 81.60448  ? 44  PRO   M C   1 
ATOM   34967 O  O   . PRO   T  13 44  ? 9.07035   -125.25438 66.06382  1.000 92.74137  ? 44  PRO   M O   1 
ATOM   34968 C  CB  . PRO   T  13 44  ? 7.58870   -127.52465 67.39320  1.000 88.61224  ? 44  PRO   M CB  1 
ATOM   34969 C  CG  . PRO   T  13 44  ? 8.90781   -127.70726 68.07060  1.000 80.72296  ? 44  PRO   M CG  1 
ATOM   34970 C  CD  . PRO   T  13 44  ? 9.79093   -128.45107 67.10092  1.000 82.93068  ? 44  PRO   M CD  1 
ATOM   34971 N  N   . VAL   T  13 45  ? 7.36657   -125.42497 64.60131  1.000 90.96111  ? 45  VAL   M N   1 
ATOM   34972 C  CA  . VAL   T  13 45  ? 7.40032   -124.02907 64.18158  1.000 95.69885  ? 45  VAL   M CA  1 
ATOM   34973 C  C   . VAL   T  13 45  ? 6.08477   -123.38795 64.59846  1.000 87.01645  ? 45  VAL   M C   1 
ATOM   34974 O  O   . VAL   T  13 45  ? 5.00986   -123.81366 64.15727  1.000 85.30326  ? 45  VAL   M O   1 
ATOM   34975 C  CB  . VAL   T  13 45  ? 7.63173   -123.89443 62.66961  1.000 83.24852  ? 45  VAL   M CB  1 
ATOM   34976 C  CG1 . VAL   T  13 45  ? 7.69063   -122.43461 62.28202  1.000 83.64660  ? 45  VAL   M CG1 1 
ATOM   34977 C  CG2 . VAL   T  13 45  ? 8.91470   -124.60135 62.26671  1.000 77.16792  ? 45  VAL   M CG2 1 
ATOM   34978 N  N   . GLY   T  13 46  ? 6.17012   -122.35818 65.43603  1.000 72.79234  ? 46  GLY   M N   1 
ATOM   34979 C  CA  . GLY   T  13 46  ? 4.97189   -121.74002 65.95957  1.000 89.13743  ? 46  GLY   M CA  1 
ATOM   34980 C  C   . GLY   T  13 46  ? 4.23353   -122.67189 66.91110  1.000 93.37990  ? 46  GLY   M C   1 
ATOM   34981 O  O   . GLY   T  13 46  ? 4.80443   -123.58197 67.51862  1.000 89.21999  ? 46  GLY   M O   1 
ATOM   34982 N  N   . ASP   T  13 47  ? 2.92963   -122.42333 67.03677  1.000 97.90205  ? 47  ASP   M N   1 
ATOM   34983 C  CA  . ASP   T  13 47  ? 2.03775   -123.27397 67.81442  1.000 83.58340  ? 47  ASP   M CA  1 
ATOM   34984 C  C   . ASP   T  13 47  ? 1.07327   -124.05837 66.93195  1.000 89.08641  ? 47  ASP   M C   1 
ATOM   34985 O  O   . ASP   T  13 47  ? 0.04848   -124.54551 67.41939  1.000 104.24635 ? 47  ASP   M O   1 
ATOM   34986 C  CB  . ASP   T  13 47  ? 1.26379   -122.43669 68.83462  1.000 112.65280 ? 47  ASP   M CB  1 
ATOM   34987 C  CG  . ASP   T  13 47  ? 0.41064   -121.35941 68.18392  1.000 139.91914 ? 47  ASP   M CG  1 
ATOM   34988 O  OD1 . ASP   T  13 47  ? -0.64320  -121.69562 67.60341  1.000 131.70995 ? 47  ASP   M OD1 1 
ATOM   34989 O  OD2 . ASP   T  13 47  ? 0.79354   -120.17249 68.25457  1.000 160.31400 ? 47  ASP   M OD2 1 
ATOM   34990 N  N   . ASN   T  13 48  ? 1.37825   -124.18996 65.64481  1.000 94.36316  ? 48  ASN   M N   1 
ATOM   34991 C  CA  . ASN   T  13 48  ? 0.44358   -124.82941 64.72785  1.000 86.37962  ? 48  ASN   M CA  1 
ATOM   34992 C  C   . ASN   T  13 48  ? 1.10871   -125.64121 63.62675  1.000 76.10487  ? 48  ASN   M C   1 
ATOM   34993 O  O   . ASN   T  13 48  ? 0.39314   -126.14865 62.76050  1.000 64.46513  ? 48  ASN   M O   1 
ATOM   34994 C  CB  . ASN   T  13 48  ? -0.47667  -123.76596 64.09949  1.000 77.88658  ? 48  ASN   M CB  1 
ATOM   34995 C  CG  . ASN   T  13 48  ? 0.29453   -122.69148 63.35210  1.000 90.98946  ? 48  ASN   M CG  1 
ATOM   34996 O  OD1 . ASN   T  13 48  ? 1.48638   -122.48807 63.58492  1.000 94.50527  ? 48  ASN   M OD1 1 
ATOM   34997 N  ND2 . ASN   T  13 48  ? -0.38729  -121.99475 62.44933  1.000 83.62717  ? 48  ASN   M ND2 1 
ATOM   34998 N  N   . THR   T  13 49  ? 2.43342   -125.77621 63.61023  1.000 82.27346  ? 49  THR   M N   1 
ATOM   34999 C  CA  . THR   T  13 49  ? 3.12031   -126.52089 62.56502  1.000 81.07931  ? 49  THR   M CA  1 
ATOM   35000 C  C   . THR   T  13 49  ? 4.23444   -127.35690 63.17565  1.000 83.56396  ? 49  THR   M C   1 
ATOM   35001 O  O   . THR   T  13 49  ? 4.89118   -126.92754 64.12861  1.000 77.78638  ? 49  THR   M O   1 
ATOM   35002 C  CB  . THR   T  13 49  ? 3.70524   -125.57889 61.50165  1.000 83.79906  ? 49  THR   M CB  1 
ATOM   35003 O  OG1 . THR   T  13 49  ? 2.70691   -124.63621 61.09486  1.000 100.11436 ? 49  THR   M OG1 1 
ATOM   35004 C  CG2 . THR   T  13 49  ? 4.16748   -126.36240 60.28141  1.000 65.86708  ? 49  THR   M CG2 1 
ATOM   35005 N  N   . VAL   T  13 50  ? 4.44165   -128.55129 62.62308  1.000 82.30379  ? 50  VAL   M N   1 
ATOM   35006 C  CA  . VAL   T  13 50  ? 5.58942   -129.38875 62.94288  1.000 74.70520  ? 50  VAL   M CA  1 
ATOM   35007 C  C   . VAL   T  13 50  ? 6.16661   -129.92105 61.63858  1.000 62.20427  ? 50  VAL   M C   1 
ATOM   35008 O  O   . VAL   T  13 50  ? 5.42716   -130.33802 60.73701  1.000 63.62518  ? 50  VAL   M O   1 
ATOM   35009 C  CB  . VAL   T  13 50  ? 5.22555   -130.54772 63.89651  1.000 67.95630  ? 50  VAL   M CB  1 
ATOM   35010 C  CG1 . VAL   T  13 50  ? 6.44017   -131.42502 64.14932  1.000 72.76428  ? 50  VAL   M CG1 1 
ATOM   35011 C  CG2 . VAL   T  13 50  ? 4.70182   -130.00901 65.21354  1.000 62.43222  ? 50  VAL   M CG2 1 
ATOM   35012 N  N   . VAL   T  13 51  ? 7.49170   -129.89152 61.53897  1.000 55.17605  ? 51  VAL   M N   1 
ATOM   35013 C  CA  . VAL   T  13 51  ? 8.22506   -130.32748 60.35935  1.000 72.76116  ? 51  VAL   M CA  1 
ATOM   35014 C  C   . VAL   T  13 51  ? 9.03786   -131.55734 60.74257  1.000 80.36713  ? 51  VAL   M C   1 
ATOM   35015 O  O   . VAL   T  13 51  ? 9.93009   -131.47511 61.59445  1.000 78.84409  ? 51  VAL   M O   1 
ATOM   35016 C  CB  . VAL   T  13 51  ? 9.13166   -129.20800 59.82558  1.000 67.35022  ? 51  VAL   M CB  1 
ATOM   35017 C  CG1 . VAL   T  13 51  ? 10.08128  -129.74522 58.77746  1.000 92.53887  ? 51  VAL   M CG1 1 
ATOM   35018 C  CG2 . VAL   T  13 51  ? 8.29363   -128.06825 59.26495  1.000 56.43705  ? 51  VAL   M CG2 1 
ATOM   35019 N  N   . GLY   T  13 52  ? 8.72479   -132.69783 60.13252  1.000 74.66278  ? 52  GLY   M N   1 
ATOM   35020 C  CA  . GLY   T  13 52  ? 9.48181   -133.91265 60.33392  1.000 71.03456  ? 52  GLY   M CA  1 
ATOM   35021 C  C   . GLY   T  13 52  ? 10.42342  -134.14710 59.17162  1.000 75.27136  ? 52  GLY   M C   1 
ATOM   35022 O  O   . GLY   T  13 52  ? 9.99587   -134.20438 58.01865  1.000 73.86609  ? 52  GLY   M O   1 
ATOM   35023 N  N   . ILE   T  13 53  ? 11.71030  -134.28228 59.47998  1.000 68.02509  ? 53  ILE   M N   1 
ATOM   35024 C  CA  . ILE   T  13 53  ? 12.74856  -134.38617 58.46267  1.000 72.47218  ? 53  ILE   M CA  1 
ATOM   35025 C  C   . ILE   T  13 53  ? 13.47150  -135.71624 58.61201  1.000 74.15832  ? 53  ILE   M C   1 
ATOM   35026 O  O   . ILE   T  13 53  ? 13.81385  -136.12911 59.72552  1.000 71.14623  ? 53  ILE   M O   1 
ATOM   35027 C  CB  . ILE   T  13 53  ? 13.74934  -133.21463 58.54759  1.000 71.85827  ? 53  ILE   M CB  1 
ATOM   35028 C  CG1 . ILE   T  13 53  ? 13.02360  -131.87851 58.38931  1.000 76.08344  ? 53  ILE   M CG1 1 
ATOM   35029 C  CG2 . ILE   T  13 53  ? 14.83470  -133.35578 57.48807  1.000 57.94040  ? 53  ILE   M CG2 1 
ATOM   35030 C  CD1 . ILE   T  13 53  ? 13.94110  -130.67890 58.44450  1.000 64.31534  ? 53  ILE   M CD1 1 
ATOM   35031 N  N   . SER   T  13 54  ? 13.69271  -136.38681 57.48415  1.000 66.40053  ? 54  SER   M N   1 
ATOM   35032 C  CA  . SER   T  13 54  ? 14.53660  -137.56768 57.40960  1.000 59.77567  ? 54  SER   M CA  1 
ATOM   35033 C  C   . SER   T  13 54  ? 15.63519  -137.31742 56.38719  1.000 59.28987  ? 54  SER   M C   1 
ATOM   35034 O  O   . SER   T  13 54  ? 15.44105  -136.57417 55.42390  1.000 74.01225  ? 54  SER   M O   1 
ATOM   35035 C  CB  . SER   T  13 54  ? 13.73203  -138.81150 57.01745  1.000 70.40257  ? 54  SER   M CB  1 
ATOM   35036 O  OG  . SER   T  13 54  ? 13.27520  -138.73132 55.67895  1.000 64.64230  ? 54  SER   M OG  1 
ATOM   35037 N  N   . GLY   T  13 55  ? 16.79812  -137.93231 56.60267  1.000 55.32741  ? 55  GLY   M N   1 
ATOM   35038 C  CA  . GLY   T  13 55  ? 17.91447  -137.79297 55.69100  1.000 66.69303  ? 55  GLY   M CA  1 
ATOM   35039 C  C   . GLY   T  13 55  ? 19.12088  -137.16973 56.37229  1.000 70.06227  ? 55  GLY   M C   1 
ATOM   35040 O  O   . GLY   T  13 55  ? 19.32000  -137.33237 57.58233  1.000 83.11261  ? 55  GLY   M O   1 
ATOM   35041 N  N   . ASP   T  13 56  ? 19.91907  -136.45434 55.57733  1.000 45.67806  ? 56  ASP   M N   1 
ATOM   35042 C  CA  . ASP   T  13 56  ? 21.16902  -135.88404 56.06976  1.000 72.82795  ? 56  ASP   M CA  1 
ATOM   35043 C  C   . ASP   T  13 56  ? 20.90333  -134.96097 57.25360  1.000 79.32783  ? 56  ASP   M C   1 
ATOM   35044 O  O   . ASP   T  13 56  ? 20.15762  -133.98314 57.13845  1.000 77.45127  ? 56  ASP   M O   1 
ATOM   35045 C  CB  . ASP   T  13 56  ? 21.88300  -135.12901 54.94613  1.000 69.18430  ? 56  ASP   M CB  1 
ATOM   35046 C  CG  . ASP   T  13 56  ? 23.36560  -134.90491 55.23152  1.000 75.42349  ? 56  ASP   M CG  1 
ATOM   35047 O  OD1 . ASP   T  13 56  ? 23.74401  -134.76110 56.41399  1.000 74.79925  ? 56  ASP   M OD1 1 
ATOM   35048 O  OD2 . ASP   T  13 56  ? 24.15752  -134.87113 54.26562  1.000 62.21964  ? 56  ASP   M OD2 1 
ATOM   35049 N  N   . ILE   T  13 57  ? 21.51543  -135.28205 58.39621  1.000 77.20911  ? 57  ILE   M N   1 
ATOM   35050 C  CA  . ILE   T  13 57  ? 21.28450  -134.50767 59.61125  1.000 82.82928  ? 57  ILE   M CA  1 
ATOM   35051 C  C   . ILE   T  13 57  ? 21.82344  -133.09031 59.46326  1.000 83.83680  ? 57  ILE   M C   1 
ATOM   35052 O  O   . ILE   T  13 57  ? 21.24415  -132.14000 60.00262  1.000 78.29034  ? 57  ILE   M O   1 
ATOM   35053 C  CB  . ILE   T  13 57  ? 21.90316  -135.23383 60.82142  1.000 74.37168  ? 57  ILE   M CB  1 
ATOM   35054 C  CG1 . ILE   T  13 57  ? 21.19869  -136.57052 61.05036  1.000 69.22541  ? 57  ILE   M CG1 1 
ATOM   35055 C  CG2 . ILE   T  13 57  ? 21.81916  -134.37883 62.07721  1.000 77.26777  ? 57  ILE   M CG2 1 
ATOM   35056 C  CD1 . ILE   T  13 57  ? 19.73229  -136.43389 61.38659  1.000 67.21166  ? 57  ILE   M CD1 1 
ATOM   35057 N  N   . SER   T  13 58  ? 22.92479  -132.91653 58.72921  1.000 77.33935  ? 58  SER   M N   1 
ATOM   35058 C  CA  . SER   T  13 58  ? 23.46218  -131.57650 58.51736  1.000 68.97909  ? 58  SER   M CA  1 
ATOM   35059 C  C   . SER   T  13 58  ? 22.47973  -130.70568 57.74342  1.000 76.04744  ? 58  SER   M C   1 
ATOM   35060 O  O   . SER   T  13 58  ? 22.24121  -129.54599 58.10640  1.000 87.64185  ? 58  SER   M O   1 
ATOM   35061 C  CB  . SER   T  13 58  ? 24.79968  -131.66273 57.78482  1.000 72.79974  ? 58  SER   M CB  1 
ATOM   35062 O  OG  . SER   T  13 58  ? 24.62441  -132.13315 56.45905  1.000 74.93541  ? 58  SER   M OG  1 
ATOM   35063 N  N   . ASP   T  13 59  ? 21.88713  -131.25176 56.67950  1.000 66.04949  ? 59  ASP   M N   1 
ATOM   35064 C  CA  . ASP   T  13 59  ? 20.87678  -130.50126 55.94447  1.000 68.42005  ? 59  ASP   M CA  1 
ATOM   35065 C  C   . ASP   T  13 59  ? 19.62079  -130.29650 56.78150  1.000 62.90423  ? 59  ASP   M C   1 
ATOM   35066 O  O   . ASP   T  13 59  ? 18.94282  -129.27485 56.63699  1.000 62.49105  ? 59  ASP   M O   1 
ATOM   35067 C  CB  . ASP   T  13 59  ? 20.54187  -131.20678 54.63068  1.000 75.93068  ? 59  ASP   M CB  1 
ATOM   35068 C  CG  . ASP   T  13 59  ? 21.74063  -131.32947 53.70810  1.000 81.73314  ? 59  ASP   M CG  1 
ATOM   35069 O  OD1 . ASP   T  13 59  ? 22.82840  -130.83810 54.07244  1.000 73.46482  ? 59  ASP   M OD1 1 
ATOM   35070 O  OD2 . ASP   T  13 59  ? 21.59293  -131.91396 52.61343  1.000 78.59572  ? 59  ASP   M OD2 1 
ATOM   35071 N  N   . MET   T  13 60  ? 19.30461  -131.23899 57.67299  1.000 72.99506  ? 60  MET   M N   1 
ATOM   35072 C  CA  . MET   T  13 60  ? 18.17812  -131.03845 58.57914  1.000 76.03912  ? 60  MET   M CA  1 
ATOM   35073 C  C   . MET   T  13 60  ? 18.42603  -129.86014 59.51255  1.000 76.81324  ? 60  MET   M C   1 
ATOM   35074 O  O   . MET   T  13 60  ? 17.52139  -129.05866 59.76804  1.000 68.51467  ? 60  MET   M O   1 
ATOM   35075 C  CB  . MET   T  13 60  ? 17.91894  -132.30603 59.39188  1.000 63.87579  ? 60  MET   M CB  1 
ATOM   35076 C  CG  . MET   T  13 60  ? 16.73827  -132.18082 60.34038  1.000 68.31487  ? 60  MET   M CG  1 
ATOM   35077 S  SD  . MET   T  13 60  ? 16.62445  -133.52979 61.52643  1.000 76.50781  ? 60  MET   M SD  1 
ATOM   35078 C  CE  . MET   T  13 60  ? 18.13431  -133.28108 62.45633  1.000 74.52478  ? 60  MET   M CE  1 
ATOM   35079 N  N   . GLN   T  13 61  ? 19.65119  -129.73363 60.02555  1.000 82.45666  ? 61  GLN   M N   1 
ATOM   35080 C  CA  . GLN   T  13 61  ? 19.98274  -128.60086 60.88454  1.000 69.64460  ? 61  GLN   M CA  1 
ATOM   35081 C  C   . GLN   T  13 61  ? 19.99586  -127.29846 60.09316  1.000 69.52410  ? 61  GLN   M C   1 
ATOM   35082 O  O   . GLN   T  13 61  ? 19.60965  -126.24200 60.61093  1.000 73.81681  ? 61  GLN   M O   1 
ATOM   35083 C  CB  . GLN   T  13 61  ? 21.32957  -128.84397 61.56654  1.000 74.81884  ? 61  GLN   M CB  1 
ATOM   35084 C  CG  . GLN   T  13 61  ? 21.34572  -130.07045 62.47315  1.000 61.21281  ? 61  GLN   M CG  1 
ATOM   35085 C  CD  . GLN   T  13 61  ? 22.71928  -130.36415 63.04806  1.000 65.76079  ? 61  GLN   M CD  1 
ATOM   35086 O  OE1 . GLN   T  13 61  ? 23.73150  -129.85645 62.56466  1.000 75.97369  ? 61  GLN   M OE1 1 
ATOM   35087 N  NE2 . GLN   T  13 61  ? 22.75925  -131.18755 64.08847  1.000 60.77327  ? 61  GLN   M NE2 1 
ATOM   35088 N  N   . HIS   T  13 62  ? 20.43868  -127.35670 58.83548  1.000 67.21509  ? 62  HIS   M N   1 
ATOM   35089 C  CA  . HIS   T  13 62  ? 20.34974  -126.18858 57.96501  1.000 65.05275  ? 62  HIS   M CA  1 
ATOM   35090 C  C   . HIS   T  13 62  ? 18.89853  -125.75681 57.77664  1.000 61.61588  ? 62  HIS   M C   1 
ATOM   35091 O  O   . HIS   T  13 62  ? 18.58776  -124.55960 57.79157  1.000 84.03465  ? 62  HIS   M O   1 
ATOM   35092 C  CB  . HIS   T  13 62  ? 21.00658  -126.49670 56.62007  1.000 68.62286  ? 62  HIS   M CB  1 
ATOM   35093 C  CG  . HIS   T  13 62  ? 20.94613  -125.36676 55.64176  1.000 69.65513  ? 62  HIS   M CG  1 
ATOM   35094 N  ND1 . HIS   T  13 62  ? 21.26872  -124.07073 55.98107  1.000 79.77091  ? 62  HIS   M ND1 1 
ATOM   35095 C  CD2 . HIS   T  13 62  ? 20.60588  -125.33950 54.33167  1.000 65.85457  ? 62  HIS   M CD2 1 
ATOM   35096 C  CE1 . HIS   T  13 62  ? 21.12754  -123.29318 54.92260  1.000 89.61720  ? 62  HIS   M CE1 1 
ATOM   35097 N  NE2 . HIS   T  13 62  ? 20.72611  -124.03842 53.90863  1.000 70.93253  ? 62  HIS   M NE2 1 
ATOM   35098 N  N   . ILE   T  13 63  ? 17.99216  -126.72301 57.61626  1.000 62.41370  ? 63  ILE   M N   1 
ATOM   35099 C  CA  . ILE   T  13 63  ? 16.57334  -126.40425 57.48297  1.000 57.15630  ? 63  ILE   M CA  1 
ATOM   35100 C  C   . ILE   T  13 63  ? 16.00584  -125.87737 58.79850  1.000 62.23388  ? 63  ILE   M C   1 
ATOM   35101 O  O   . ILE   T  13 63  ? 15.11778  -125.01832 58.79782  1.000 71.77713  ? 63  ILE   M O   1 
ATOM   35102 C  CB  . ILE   T  13 63  ? 15.80158  -127.63766 56.97806  1.000 68.39145  ? 63  ILE   M CB  1 
ATOM   35103 C  CG1 . ILE   T  13 63  ? 16.29422  -128.03319 55.58505  1.000 63.80383  ? 63  ILE   M CG1 1 
ATOM   35104 C  CG2 . ILE   T  13 63  ? 14.30720  -127.36415 56.94416  1.000 60.58348  ? 63  ILE   M CG2 1 
ATOM   35105 C  CD1 . ILE   T  13 63  ? 15.69416  -129.31502 55.06585  1.000 45.05537  ? 63  ILE   M CD1 1 
ATOM   35106 N  N   . GLU   T  13 64  ? 16.49503  -126.37862 59.93470  1.000 61.02106  ? 64  GLU   M N   1 
ATOM   35107 C  CA  . GLU   T  13 64  ? 16.11037  -125.81054 61.22607  1.000 63.59853  ? 64  GLU   M CA  1 
ATOM   35108 C  C   . GLU   T  13 64  ? 16.48864  -124.33760 61.30681  1.000 75.95918  ? 64  GLU   M C   1 
ATOM   35109 O  O   . GLU   T  13 64  ? 15.68775  -123.49461 61.73395  1.000 82.78995  ? 64  GLU   M O   1 
ATOM   35110 C  CB  . GLU   T  13 64  ? 16.77924  -126.57669 62.36687  1.000 79.26684  ? 64  GLU   M CB  1 
ATOM   35111 C  CG  . GLU   T  13 64  ? 16.28344  -127.98690 62.58849  1.000 95.26098  ? 64  GLU   M CG  1 
ATOM   35112 C  CD  . GLU   T  13 64  ? 16.85459  -128.59066 63.85731  1.000 103.62564 ? 64  GLU   M CD  1 
ATOM   35113 O  OE1 . GLU   T  13 64  ? 17.14048  -127.82142 64.80022  1.000 87.16921  ? 64  GLU   M OE1 1 
ATOM   35114 O  OE2 . GLU   T  13 64  ? 17.02466  -129.82745 63.91088  1.000 118.51838 ? 64  GLU   M OE2 1 
ATOM   35115 N  N   . ARG   T  13 65  ? 17.73158  -124.02160 60.93573  1.000 80.40072  ? 65  ARG   M N   1 
ATOM   35116 C  CA  . ARG   T  13 65  ? 18.17481  -122.63172 60.90419  1.000 69.80803  ? 65  ARG   M CA  1 
ATOM   35117 C  C   . ARG   T  13 65  ? 17.30430  -121.80152 59.96941  1.000 62.27510  ? 65  ARG   M C   1 
ATOM   35118 O  O   . ARG   T  13 65  ? 16.94114  -120.66411 60.29269  1.000 79.08954  ? 65  ARG   M O   1 
ATOM   35119 C  CB  . ARG   T  13 65  ? 19.64176  -122.55823 60.48166  1.000 68.14298  ? 65  ARG   M CB  1 
ATOM   35120 C  CG  . ARG   T  13 65  ? 20.29830  -121.21582 60.75346  1.000 94.42323  ? 65  ARG   M CG  1 
ATOM   35121 C  CD  . ARG   T  13 65  ? 21.66385  -121.12682 60.09412  1.000 95.11401  ? 65  ARG   M CD  1 
ATOM   35122 N  NE  . ARG   T  13 65  ? 21.56402  -121.17069 58.64036  1.000 97.60375  ? 65  ARG   M NE  1 
ATOM   35123 C  CZ  . ARG   T  13 65  ? 21.35175  -120.10996 57.87307  1.000 118.22443 ? 65  ARG   M CZ  1 
ATOM   35124 N  NH1 . ARG   T  13 65  ? 21.19952  -118.90129 58.39052  1.000 105.83282 ? 65  ARG   M NH1 1 
ATOM   35125 N  NH2 . ARG   T  13 65  ? 21.28498  -120.26622 56.55389  1.000 113.21529 ? 65  ARG   M NH2 1 
ATOM   35126 N  N   . LEU   T  13 66  ? 16.96461  -122.35515 58.80164  1.000 51.04856  ? 66  LEU   M N   1 
ATOM   35127 C  CA  . LEU   T  13 66  ? 16.11899  -121.63424 57.85414  1.000 61.99719  ? 66  LEU   M CA  1 
ATOM   35128 C  C   . LEU   T  13 66  ? 14.73860  -121.36172 58.43895  1.000 66.37248  ? 66  LEU   M C   1 
ATOM   35129 O  O   . LEU   T  13 66  ? 14.17925  -120.27784 58.24683  1.000 88.88524  ? 66  LEU   M O   1 
ATOM   35130 C  CB  . LEU   T  13 66  ? 15.99720  -122.42341 56.55000  1.000 50.08346  ? 66  LEU   M CB  1 
ATOM   35131 C  CG  . LEU   T  13 66  ? 17.21712  -122.42460 55.62695  1.000 60.86695  ? 66  LEU   M CG  1 
ATOM   35132 C  CD1 . LEU   T  13 66  ? 16.87685  -123.05739 54.28768  1.000 37.68178  ? 66  LEU   M CD1 1 
ATOM   35133 C  CD2 . LEU   T  13 66  ? 17.74904  -121.01298 55.43543  1.000 92.67849  ? 66  LEU   M CD2 1 
ATOM   35134 N  N   . LEU   T  13 67  ? 14.17717  -122.33029 59.16375  1.000 57.39763  ? 67  LEU   M N   1 
ATOM   35135 C  CA  . LEU   T  13 67  ? 12.86479  -122.13591 59.77331  1.000 63.84695  ? 67  LEU   M CA  1 
ATOM   35136 C  C   . LEU   T  13 67  ? 12.91606  -121.08438 60.87516  1.000 73.95168  ? 67  LEU   M C   1 
ATOM   35137 O  O   . LEU   T  13 67  ? 12.02151  -120.23381 60.97489  1.000 66.45350  ? 67  LEU   M O   1 
ATOM   35138 C  CB  . LEU   T  13 67  ? 12.33974  -123.46317 60.31993  1.000 58.28707  ? 67  LEU   M CB  1 
ATOM   35139 C  CG  . LEU   T  13 67  ? 11.97925  -124.51201 59.26693  1.000 65.84472  ? 67  LEU   M CG  1 
ATOM   35140 C  CD1 . LEU   T  13 67  ? 11.59913  -125.83742 59.91280  1.000 74.65418  ? 67  LEU   M CD1 1 
ATOM   35141 C  CD2 . LEU   T  13 67  ? 10.86024  -124.00134 58.37778  1.000 50.81669  ? 67  LEU   M CD2 1 
ATOM   35142 N  N   . LYS   T  13 68  ? 13.95293  -121.13052 61.71437  1.000 78.81635  ? 68  LYS   M N   1 
ATOM   35143 C  CA  . LYS   T  13 68  ? 14.11180  -120.11126 62.74743  1.000 78.84889  ? 68  LYS   M CA  1 
ATOM   35144 C  C   . LYS   T  13 68  ? 14.24368  -118.72256 62.13125  1.000 83.12477  ? 68  LYS   M C   1 
ATOM   35145 O  O   . LYS   T  13 68  ? 13.60925  -117.76186 62.59206  1.000 82.22278  ? 68  LYS   M O   1 
ATOM   35146 C  CB  . LYS   T  13 68  ? 15.32733  -120.44003 63.61378  1.000 76.97921  ? 68  LYS   M CB  1 
ATOM   35147 C  CG  . LYS   T  13 68  ? 15.84501  -119.27894 64.44137  1.000 96.87373  ? 68  LYS   M CG  1 
ATOM   35148 C  CD  . LYS   T  13 68  ? 17.15719  -119.63755 65.12143  1.000 118.09617 ? 68  LYS   M CD  1 
ATOM   35149 C  CE  . LYS   T  13 68  ? 18.18285  -120.13988 64.11428  1.000 107.02776 ? 68  LYS   M CE  1 
ATOM   35150 N  NZ  . LYS   T  13 68  ? 18.42602  -119.15766 63.02022  1.000 95.24750  ? 68  LYS   M NZ  1 
ATOM   35151 N  N   . ASP   T  13 69  ? 15.04398  -118.60423 61.06874  1.000 83.33702  ? 69  ASP   M N   1 
ATOM   35152 C  CA  . ASP   T  13 69  ? 15.20687  -117.31808 60.40170  1.000 73.79850  ? 69  ASP   M CA  1 
ATOM   35153 C  C   . ASP   T  13 69  ? 13.90617  -116.86497 59.75097  1.000 69.46327  ? 69  ASP   M C   1 
ATOM   35154 O  O   . ASP   T  13 69  ? 13.60624  -115.66767 59.72354  1.000 104.02633 ? 69  ASP   M O   1 
ATOM   35155 C  CB  . ASP   T  13 69  ? 16.32568  -117.40461 59.36427  1.000 88.74301  ? 69  ASP   M CB  1 
ATOM   35156 C  CG  . ASP   T  13 69  ? 16.91745  -116.04904 59.03198  1.000 135.66222 ? 69  ASP   M CG  1 
ATOM   35157 O  OD1 . ASP   T  13 69  ? 17.74910  -115.55393 59.82161  1.000 139.44186 ? 69  ASP   M OD1 1 
ATOM   35158 O  OD2 . ASP   T  13 69  ? 16.54895  -115.47633 57.98468  1.000 148.58882 ? 69  ASP   M OD2 1 
ATOM   35159 N  N   . LEU   T  13 70  ? 13.11849  -117.80532 59.22659  1.000 63.41375  ? 70  LEU   M N   1 
ATOM   35160 C  CA  . LEU   T  13 70  ? 11.83778  -117.44815 58.62708  1.000 71.94470  ? 70  LEU   M CA  1 
ATOM   35161 C  C   . LEU   T  13 70  ? 10.86461  -116.92492 59.67594  1.000 69.85965  ? 70  LEU   M C   1 
ATOM   35162 O  O   . LEU   T  13 70  ? 10.14484  -115.94917 59.43078  1.000 85.76554  ? 70  LEU   M O   1 
ATOM   35163 C  CB  . LEU   T  13 70  ? 11.25091  -118.65442 57.89700  1.000 72.93119  ? 70  LEU   M CB  1 
ATOM   35164 C  CG  . LEU   T  13 70  ? 9.97404   -118.40326 57.09868  1.000 64.71752  ? 70  LEU   M CG  1 
ATOM   35165 C  CD1 . LEU   T  13 70  ? 10.20691  -117.31992 56.05831  1.000 84.45829  ? 70  LEU   M CD1 1 
ATOM   35166 C  CD2 . LEU   T  13 70  ? 9.50970   -119.68813 56.44026  1.000 58.08039  ? 70  LEU   M CD2 1 
ATOM   35167 N  N   . VAL   T  13 71  ? 10.83014  -117.55947 60.85017  1.000 68.42533  ? 71  VAL   M N   1 
ATOM   35168 C  CA  . VAL   T  13 71  ? 9.99430   -117.05997 61.94227  1.000 71.83970  ? 71  VAL   M CA  1 
ATOM   35169 C  C   . VAL   T  13 71  ? 10.43123  -115.65732 62.34461  1.000 65.54972  ? 71  VAL   M C   1 
ATOM   35170 O  O   . VAL   T  13 71  ? 9.60477   -114.74785 62.51139  1.000 74.33417  ? 71  VAL   M O   1 
ATOM   35171 C  CB  . VAL   T  13 71  ? 10.04098  -118.02057 63.14314  1.000 76.95445  ? 71  VAL   M CB  1 
ATOM   35172 C  CG1 . VAL   T  13 71  ? 9.29301   -117.42055 64.32360  1.000 77.61455  ? 71  VAL   M CG1 1 
ATOM   35173 C  CG2 . VAL   T  13 71  ? 9.45665   -119.36466 62.77008  1.000 70.44899  ? 71  VAL   M CG2 1 
ATOM   35174 N  N   . THR   T  13 72  ? 11.74305  -115.46414 62.50742  1.000 58.38108  ? 72  THR   M N   1 
ATOM   35175 C  CA  . THR   T  13 72  ? 12.25680  -114.15216 62.89005  1.000 66.21822  ? 72  THR   M CA  1 
ATOM   35176 C  C   . THR   T  13 72  ? 11.89533  -113.08517 61.85981  1.000 63.76085  ? 72  THR   M C   1 
ATOM   35177 O  O   . THR   T  13 72  ? 11.46125  -111.98538 62.22204  1.000 60.43418  ? 72  THR   M O   1 
ATOM   35178 C  CB  . THR   T  13 72  ? 13.77079  -114.22251 63.08465  1.000 61.36200  ? 72  THR   M CB  1 
ATOM   35179 O  OG1 . THR   T  13 72  ? 14.06888  -115.10657 64.17170  1.000 72.89547  ? 72  THR   M OG1 1 
ATOM   35180 C  CG2 . THR   T  13 72  ? 14.33389  -112.84540 63.39388  1.000 59.23738  ? 72  THR   M CG2 1 
ATOM   35181 N  N   . GLU   T  13 73  ? 12.05180  -113.39584 60.56960  1.000 69.42633  ? 73  GLU   M N   1 
ATOM   35182 C  CA  . GLU   T  13 73  ? 11.76195  -112.41576 59.52728  1.000 71.43491  ? 73  GLU   M CA  1 
ATOM   35183 C  C   . GLU   T  13 73  ? 10.26980  -112.13140 59.40993  1.000 70.29058  ? 73  GLU   M C   1 
ATOM   35184 O  O   . GLU   T  13 73  ? 9.88270   -111.00588 59.07460  1.000 82.76825  ? 73  GLU   M O   1 
ATOM   35185 C  CB  . GLU   T  13 73  ? 12.31917  -112.89232 58.18407  1.000 89.62864  ? 73  GLU   M CB  1 
ATOM   35186 C  CG  . GLU   T  13 73  ? 13.84090  -112.88218 58.09309  1.000 81.59502  ? 73  GLU   M CG  1 
ATOM   35187 C  CD  . GLU   T  13 73  ? 14.40578  -111.50131 57.80005  1.000 109.13371 ? 73  GLU   M CD  1 
ATOM   35188 O  OE1 . GLU   T  13 73  ? 13.61222  -110.55098 57.63011  1.000 94.26437  ? 73  GLU   M OE1 1 
ATOM   35189 O  OE2 . GLU   T  13 73  ? 15.64646  -111.36593 57.73961  1.000 131.90660 ? 73  GLU   M OE2 1 
ATOM   35190 N  N   . ASN   T  13 74  ? 9.41814   -113.12681 59.66888  1.000 64.05141  ? 74  ASN   M N   1 
ATOM   35191 C  CA  . ASN   T  13 74  ? 7.98404   -112.86221 59.68664  1.000 69.81259  ? 74  ASN   M CA  1 
ATOM   35192 C  C   . ASN   T  13 74  ? 7.59487   -112.00412 60.88194  1.000 72.54750  ? 74  ASN   M C   1 
ATOM   35193 O  O   . ASN   T  13 74  ? 6.62182   -111.24400 60.80822  1.000 64.95355  ? 74  ASN   M O   1 
ATOM   35194 C  CB  . ASN   T  13 74  ? 7.20037   -114.17465 59.69435  1.000 87.38155  ? 74  ASN   M CB  1 
ATOM   35195 C  CG  . ASN   T  13 74  ? 5.69820   -113.95720 59.70030  1.000 80.32646  ? 74  ASN   M CG  1 
ATOM   35196 O  OD1 . ASN   T  13 74  ? 5.08737   -113.72503 58.65690  1.000 75.47221  ? 74  ASN   M OD1 1 
ATOM   35197 N  ND2 . ASN   T  13 74  ? 5.09430   -114.03844 60.87983  1.000 80.05759  ? 74  ASN   M ND2 1 
ATOM   35198 N  N   . ALA   T  13 75  ? 8.33875   -112.10916 61.98663  1.000 68.33042  ? 75  ALA   M N   1 
ATOM   35199 C  CA  . ALA   T  13 75  ? 8.07460   -111.25439 63.13920  1.000 63.59335  ? 75  ALA   M CA  1 
ATOM   35200 C  C   . ALA   T  13 75  ? 8.38216   -109.78552 62.86780  1.000 81.30637  ? 75  ALA   M C   1 
ATOM   35201 O  O   . ALA   T  13 75  ? 7.87544   -108.91775 63.58736  1.000 83.91429  ? 75  ALA   M O   1 
ATOM   35202 C  CB  . ALA   T  13 75  ? 8.88401   -111.73261 64.34467  1.000 56.33460  ? 75  ALA   M CB  1 
ATOM   35203 N  N   . TYR   T  13 76  ? 9.18999   -109.48844 61.85179  1.000 87.94950  ? 76  TYR   M N   1 
ATOM   35204 C  CA  . TYR   T  13 76  ? 9.63028   -108.12028 61.60699  1.000 70.45900  ? 76  TYR   M CA  1 
ATOM   35205 C  C   . TYR   T  13 76  ? 8.47649   -107.24787 61.12569  1.000 83.39798  ? 76  TYR   M C   1 
ATOM   35206 O  O   . TYR   T  13 76  ? 7.76309   -107.60860 60.18404  1.000 88.42325  ? 76  TYR   M O   1 
ATOM   35207 C  CB  . TYR   T  13 76  ? 10.75698  -108.10920 60.57520  1.000 66.74818  ? 76  TYR   M CB  1 
ATOM   35208 C  CG  . TYR   T  13 76  ? 12.09881  -108.56200 61.10595  1.000 61.27357  ? 76  TYR   M CG  1 
ATOM   35209 C  CD1 . TYR   T  13 76  ? 12.32436  -108.69098 62.47085  1.000 58.79428  ? 76  TYR   M CD1 1 
ATOM   35210 C  CD2 . TYR   T  13 76  ? 13.14368  -108.85369 60.23940  1.000 63.02022  ? 76  TYR   M CD2 1 
ATOM   35211 C  CE1 . TYR   T  13 76  ? 13.55361  -109.10064 62.95635  1.000 55.30850  ? 76  TYR   M CE1 1 
ATOM   35212 C  CE2 . TYR   T  13 76  ? 14.37437  -109.26396 60.71425  1.000 59.54374  ? 76  TYR   M CE2 1 
ATOM   35213 C  CZ  . TYR   T  13 76  ? 14.57442  -109.38492 62.07228  1.000 59.29247  ? 76  TYR   M CZ  1 
ATOM   35214 O  OH  . TYR   T  13 76  ? 15.80030  -109.79254 62.54465  1.000 59.75678  ? 76  TYR   M OH  1 
ATOM   35215 N  N   . ASP   T  13 77  ? 8.30715   -106.08965 61.77318  1.000 93.25450  ? 77  ASP   M N   1 
ATOM   35216 C  CA  . ASP   T  13 77  ? 7.33614   -105.07054 61.35825  1.000 96.83891  ? 77  ASP   M CA  1 
ATOM   35217 C  C   . ASP   T  13 77  ? 5.93538   -105.65177 61.19753  1.000 98.95318  ? 77  ASP   M C   1 
ATOM   35218 O  O   . ASP   T  13 77  ? 5.15514   -105.20824 60.35162  1.000 84.71991  ? 77  ASP   M O   1 
ATOM   35219 C  CB  . ASP   T  13 77  ? 7.77836   -104.37897 60.06624  1.000 86.61092  ? 77  ASP   M CB  1 
ATOM   35220 C  CG  . ASP   T  13 77  ? 9.18172   -103.81951 60.15792  1.000 88.10132  ? 77  ASP   M CG  1 
ATOM   35221 O  OD1 . ASP   T  13 77  ? 9.64902   -103.57388 61.29020  1.000 92.57097  ? 77  ASP   M OD1 1 
ATOM   35222 O  OD2 . ASP   T  13 77  ? 9.81555   -103.62253 59.09946  1.000 75.95548  ? 77  ASP   M OD2 1 
ATOM   35223 N  N   . ASN   T  13 78  ? 5.60683   -106.64981 62.01456  1.000 109.75095 ? 78  ASN   M N   1 
ATOM   35224 C  CA  . ASN   T  13 78  ? 4.33883   -107.36837 61.91829  1.000 99.72841  ? 78  ASN   M CA  1 
ATOM   35225 C  C   . ASN   T  13 78  ? 3.67860   -107.36922 63.28947  1.000 99.74558  ? 78  ASN   M C   1 
ATOM   35226 O  O   . ASN   T  13 78  ? 3.96649   -108.23214 64.13064  1.000 87.39736  ? 78  ASN   M O   1 
ATOM   35227 C  CB  . ASN   T  13 78  ? 4.55598   -108.78853 61.39977  1.000 94.67415  ? 78  ASN   M CB  1 
ATOM   35228 C  CG  . ASN   T  13 78  ? 3.25784   -109.50448 61.09499  1.000 104.27310 ? 78  ASN   M CG  1 
ATOM   35229 O  OD1 . ASN   T  13 78  ? 2.18547   -108.89980 61.09520  1.000 111.09862 ? 78  ASN   M OD1 1 
ATOM   35230 N  ND2 . ASN   T  13 78  ? 3.34940   -110.80123 60.82184  1.000 89.10029  ? 78  ASN   M ND2 1 
ATOM   35231 N  N   . PRO   T  13 79  ? 2.79081   -106.40616 63.55719  1.000 113.95180 ? 79  PRO   M N   1 
ATOM   35232 C  CA  . PRO   T  13 79  ? 2.08016   -106.39834 64.84545  1.000 106.40571 ? 79  PRO   M CA  1 
ATOM   35233 C  C   . PRO   T  13 79  ? 1.11241   -107.55799 65.01254  1.000 88.90119  ? 79  PRO   M C   1 
ATOM   35234 O  O   . PRO   T  13 79  ? 0.67218   -107.81562 66.14081  1.000 64.89028  ? 79  PRO   M O   1 
ATOM   35235 C  CB  . PRO   T  13 79  ? 1.34003   -105.05451 64.82889  1.000 94.04341  ? 79  PRO   M CB  1 
ATOM   35236 C  CG  . PRO   T  13 79  ? 1.16584   -104.74390 63.37745  1.000 93.18202  ? 79  PRO   M CG  1 
ATOM   35237 C  CD  . PRO   T  13 79  ? 2.39496   -105.27776 62.69641  1.000 108.70534 ? 79  PRO   M CD  1 
ATOM   35238 N  N   . LEU   T  13 80  ? 0.76917   -108.26046 63.93232  1.000 92.23328  ? 80  LEU   M N   1 
ATOM   35239 C  CA  . LEU   T  13 80  ? -0.13134  -109.40506 63.97813  1.000 108.63839 ? 80  LEU   M CA  1 
ATOM   35240 C  C   . LEU   T  13 80  ? 0.60061   -110.73010 63.78422  1.000 109.94496 ? 80  LEU   M C   1 
ATOM   35241 O  O   . LEU   T  13 80  ? -0.02441  -111.73132 63.41760  1.000 98.04013  ? 80  LEU   M O   1 
ATOM   35242 C  CB  . LEU   T  13 80  ? -1.23118  -109.24674 62.92897  1.000 100.12428 ? 80  LEU   M CB  1 
ATOM   35243 C  CG  . LEU   T  13 80  ? -2.14824  -108.04076 63.12978  1.000 79.61823  ? 80  LEU   M CG  1 
ATOM   35244 C  CD1 . LEU   T  13 80  ? -3.17625  -107.96974 62.02093  1.000 78.27349  ? 80  LEU   M CD1 1 
ATOM   35245 C  CD2 . LEU   T  13 80  ? -2.82445  -108.10177 64.48991  1.000 86.91649  ? 80  LEU   M CD2 1 
ATOM   35246 N  N   . ALA   T  13 81  ? 1.91628   -110.75431 64.01807  1.000 109.11384 ? 81  ALA   M N   1 
ATOM   35247 C  CA  . ALA   T  13 81  ? 2.68244   -111.98789 63.87484  1.000 97.34769  ? 81  ALA   M CA  1 
ATOM   35248 C  C   . ALA   T  13 81  ? 2.23459   -113.07061 64.84773  1.000 108.86390 ? 81  ALA   M C   1 
ATOM   35249 O  O   . ALA   T  13 81  ? 2.47092   -114.25575 64.58920  1.000 107.17981 ? 81  ALA   M O   1 
ATOM   35250 C  CB  . ALA   T  13 81  ? 4.17406   -111.70486 64.06093  1.000 79.33820  ? 81  ALA   M CB  1 
ATOM   35251 N  N   . ASP   T  13 82  ? 1.61083   -112.69700 65.96139  1.000 100.18308 ? 82  ASP   M N   1 
ATOM   35252 C  CA  . ASP   T  13 82  ? 1.03648   -113.65936 66.88964  1.000 104.76404 ? 82  ASP   M CA  1 
ATOM   35253 C  C   . ASP   T  13 82  ? -0.44101  -113.91894 66.62083  1.000 107.93034 ? 82  ASP   M C   1 
ATOM   35254 O  O   . ASP   T  13 82  ? -1.10667  -114.55160 67.44738  1.000 109.56227 ? 82  ASP   M O   1 
ATOM   35255 C  CB  . ASP   T  13 82  ? 1.22792   -113.18656 68.33327  1.000 109.70646 ? 82  ASP   M CB  1 
ATOM   35256 C  CG  . ASP   T  13 82  ? 0.44850   -111.92486 68.64147  1.000 128.13270 ? 82  ASP   M CG  1 
ATOM   35257 O  OD1 . ASP   T  13 82  ? 0.34730   -111.05458 67.75089  1.000 124.66271 ? 82  ASP   M OD1 1 
ATOM   35258 O  OD2 . ASP   T  13 82  ? -0.06574  -111.80558 69.77407  1.000 127.70718 ? 82  ASP   M OD2 1 
ATOM   35259 N  N   . ALA   T  13 83  ? -0.96672  -113.44957 65.48840  1.000 93.16497  ? 83  ALA   M N   1 
ATOM   35260 C  CA  . ALA   T  13 83  ? -2.39132  -113.57634 65.20870  1.000 92.78981  ? 83  ALA   M CA  1 
ATOM   35261 C  C   . ALA   T  13 83  ? -2.66082  -113.82349 63.72960  1.000 91.47619  ? 83  ALA   M C   1 
ATOM   35262 O  O   . ALA   T  13 83  ? -2.22977  -114.84007 63.17632  1.000 113.83391 ? 83  ALA   M O   1 
ATOM   35263 C  CB  . ALA   T  13 83  ? -3.13758  -112.32450 65.67533  1.000 100.22564 ? 83  ALA   M CB  1 
ATOM   35264 N  N   . GLU   T  13 84  ? -3.37072  -112.89515 63.08185  1.000 86.04081  ? 84  GLU   M N   1 
ATOM   35265 C  CA  . GLU   T  13 84  ? -3.84187  -113.12057 61.71931  1.000 85.41741  ? 84  GLU   M CA  1 
ATOM   35266 C  C   . GLU   T  13 84  ? -2.70923  -113.23545 60.70844  1.000 97.13722  ? 84  GLU   M C   1 
ATOM   35267 O  O   . GLU   T  13 84  ? -2.90619  -113.83749 59.64843  1.000 108.41430 ? 84  GLU   M O   1 
ATOM   35268 C  CB  . GLU   T  13 84  ? -4.79629  -112.00168 61.29991  1.000 97.41472  ? 84  GLU   M CB  1 
ATOM   35269 C  CG  . GLU   T  13 84  ? -6.14759  -112.04642 61.99403  1.000 104.27857 ? 84  GLU   M CG  1 
ATOM   35270 C  CD  . GLU   T  13 84  ? -6.36431  -110.87145 62.92598  1.000 106.53097 ? 84  GLU   M CD  1 
ATOM   35271 O  OE1 . GLU   T  13 84  ? -5.37867  -110.40601 63.53650  1.000 96.37947  ? 84  GLU   M OE1 1 
ATOM   35272 O  OE2 . GLU   T  13 84  ? -7.51975  -110.41170 63.04509  1.000 109.92385 ? 84  GLU   M OE2 1 
ATOM   35273 N  N   . GLU   T  13 85  ? -1.53453  -112.68097 61.00162  1.000 96.24612  ? 85  GLU   M N   1 
ATOM   35274 C  CA  . GLU   T  13 85  ? -0.39785  -112.75110 60.09206  1.000 107.86106 ? 85  GLU   M CA  1 
ATOM   35275 C  C   . GLU   T  13 85  ? 0.70469   -113.65852 60.63021  1.000 97.87141  ? 85  GLU   M C   1 
ATOM   35276 O  O   . GLU   T  13 85  ? 1.88902   -113.42967 60.37263  1.000 92.86704  ? 85  GLU   M O   1 
ATOM   35277 C  CB  . GLU   T  13 85  ? 0.14901   -111.35317 59.80410  1.000 104.40946 ? 85  GLU   M CB  1 
ATOM   35278 C  CG  . GLU   T  13 85  ? -0.74968  -110.49573 58.91727  1.000 101.93880 ? 85  GLU   M CG  1 
ATOM   35279 C  CD  . GLU   T  13 85  ? -0.89164  -111.04364 57.50448  1.000 105.21692 ? 85  GLU   M CD  1 
ATOM   35280 O  OE1 . GLU   T  13 85  ? -0.01932  -111.82516 57.06936  1.000 99.31169  ? 85  GLU   M OE1 1 
ATOM   35281 O  OE2 . GLU   T  13 85  ? -1.87820  -110.68883 56.82538  1.000 114.23647 ? 85  GLU   M OE2 1 
ATOM   35282 N  N   . ALA   T  13 86  ? 0.32724   -114.69612 61.37135  1.000 91.38763  ? 86  ALA   M N   1 
ATOM   35283 C  CA  . ALA   T  13 86  ? 1.29253   -115.67245 61.84287  1.000 86.65724  ? 86  ALA   M CA  1 
ATOM   35284 C  C   . ALA   T  13 86  ? 1.65503   -116.64674 60.72470  1.000 96.57066  ? 86  ALA   M C   1 
ATOM   35285 O  O   . ALA   T  13 86  ? 1.03761   -116.67325 59.65576  1.000 86.75484  ? 86  ALA   M O   1 
ATOM   35286 C  CB  . ALA   T  13 86  ? 0.74394   -116.42864 63.05139  1.000 89.63888  ? 86  ALA   M CB  1 
ATOM   35287 N  N   . LEU   T  13 87  ? 2.67503   -117.46041 60.98654  1.000 90.41579  ? 87  LEU   M N   1 
ATOM   35288 C  CA  . LEU   T  13 87  ? 3.14045   -118.43915 60.01279  1.000 73.85378  ? 87  LEU   M CA  1 
ATOM   35289 C  C   . LEU   T  13 87  ? 2.19457   -119.63325 59.99355  1.000 94.19545  ? 87  LEU   M C   1 
ATOM   35290 O  O   . LEU   T  13 87  ? 2.07436   -120.35682 60.98866  1.000 102.10411 ? 87  LEU   M O   1 
ATOM   35291 C  CB  . LEU   T  13 87  ? 4.56644   -118.88099 60.33405  1.000 64.06404  ? 87  LEU   M CB  1 
ATOM   35292 C  CG  . LEU   T  13 87  ? 5.66297   -117.90769 59.89635  1.000 78.80538  ? 87  LEU   M CG  1 
ATOM   35293 C  CD1 . LEU   T  13 87  ? 7.04526   -118.45070 60.21683  1.000 57.90155  ? 87  LEU   M CD1 1 
ATOM   35294 C  CD2 . LEU   T  13 87  ? 5.53722   -117.60334 58.41341  1.000 73.95474  ? 87  LEU   M CD2 1 
ATOM   35295 N  N   . GLU   T  13 88  ? 1.53310   -119.83659 58.87051  1.000 93.17283  ? 88  GLU   M N   1 
ATOM   35296 C  CA  . GLU   T  13 88  ? 0.65263   -120.96978 58.64298  1.000 89.43951  ? 88  GLU   M CA  1 
ATOM   35297 C  C   . GLU   T  13 88  ? 1.45125   -122.17672 58.16164  1.000 86.55444  ? 88  GLU   M C   1 
ATOM   35298 O  O   . GLU   T  13 88  ? 2.53172   -122.02331 57.58161  1.000 81.85386  ? 88  GLU   M O   1 
ATOM   35299 C  CB  . GLU   T  13 88  ? -0.41368  -120.61685 57.60903  1.000 90.32803  ? 88  GLU   M CB  1 
ATOM   35300 C  CG  . GLU   T  13 88  ? -1.49622  -119.67364 58.11154  1.000 87.28033  ? 88  GLU   M CG  1 
ATOM   35301 C  CD  . GLU   T  13 88  ? -2.54791  -120.37611 58.95143  1.000 87.68371  ? 88  GLU   M CD  1 
ATOM   35302 O  OE1 . GLU   T  13 88  ? -2.19989  -120.93453 60.01466  1.000 76.44116  ? 88  GLU   M OE1 1 
ATOM   35303 O  OE2 . GLU   T  13 88  ? -3.72806  -120.37219 58.54115  1.000 75.67810  ? 88  GLU   M OE2 1 
ATOM   35304 N  N   . PRO   T  13 89  ? 0.94961   -123.39054 58.40747  1.000 86.40238  ? 89  PRO   M N   1 
ATOM   35305 C  CA  . PRO   T  13 89  ? 1.65384   -124.57622 57.89270  1.000 78.21094  ? 89  PRO   M CA  1 
ATOM   35306 C  C   . PRO   T  13 89  ? 1.84474   -124.54875 56.38644  1.000 71.09251  ? 89  PRO   M C   1 
ATOM   35307 O  O   . PRO   T  13 89  ? 2.90354   -124.95783 55.89396  1.000 78.80084  ? 89  PRO   M O   1 
ATOM   35308 C  CB  . PRO   T  13 89  ? 0.74848   -125.73471 58.33368  1.000 72.37155  ? 89  PRO   M CB  1 
ATOM   35309 C  CG  . PRO   T  13 89  ? 0.02018   -125.21384 59.52423  1.000 72.06804  ? 89  PRO   M CG  1 
ATOM   35310 C  CD  . PRO   T  13 89  ? -0.19385  -123.75056 59.26467  1.000 87.02070  ? 89  PRO   M CD  1 
ATOM   35311 N  N   . SER   T  13 90  ? 0.85038   -124.06350 55.63872  1.000 56.09133  ? 90  SER   M N   1 
ATOM   35312 C  CA  . SER   T  13 90  ? 0.96894   -124.03403 54.18453  1.000 68.50728  ? 90  SER   M CA  1 
ATOM   35313 C  C   . SER   T  13 90  ? 2.09327   -123.10657 53.73824  1.000 75.87569  ? 90  SER   M C   1 
ATOM   35314 O  O   . SER   T  13 90  ? 2.80489   -123.40453 52.77142  1.000 70.32283  ? 90  SER   M O   1 
ATOM   35315 C  CB  . SER   T  13 90  ? -0.36229  -123.61794 53.55832  1.000 73.12914  ? 90  SER   M CB  1 
ATOM   35316 O  OG  . SER   T  13 90  ? -0.74814  -122.32334 53.98276  1.000 87.46130  ? 90  SER   M OG  1 
ATOM   35317 N  N   . TYR   T  13 91  ? 2.26647   -121.97544 54.42749  1.000 84.82770  ? 91  TYR   M N   1 
ATOM   35318 C  CA  . TYR   T  13 91  ? 3.36670   -121.06993 54.10618  1.000 83.59259  ? 91  TYR   M CA  1 
ATOM   35319 C  C   . TYR   T  13 91  ? 4.70881   -121.76640 54.28632  1.000 72.72518  ? 91  TYR   M C   1 
ATOM   35320 O  O   . TYR   T  13 91  ? 5.57268   -121.72967 53.39833  1.000 74.01694  ? 91  TYR   M O   1 
ATOM   35321 C  CB  . TYR   T  13 91  ? 3.30704   -119.81968 54.98983  1.000 80.85312  ? 91  TYR   M CB  1 
ATOM   35322 C  CG  . TYR   T  13 91  ? 2.00164   -119.04819 54.97703  1.000 79.50697  ? 91  TYR   M CG  1 
ATOM   35323 C  CD1 . TYR   T  13 91  ? 1.10665   -119.15525 53.91942  1.000 90.20791  ? 91  TYR   M CD1 1 
ATOM   35324 C  CD2 . TYR   T  13 91  ? 1.67314   -118.19931 56.02769  1.000 75.96854  ? 91  TYR   M CD2 1 
ATOM   35325 C  CE1 . TYR   T  13 91  ? -0.08141  -118.44334 53.91371  1.000 95.40587  ? 91  TYR   M CE1 1 
ATOM   35326 C  CE2 . TYR   T  13 91  ? 0.49008   -117.48469 56.03029  1.000 85.65173  ? 91  TYR   M CE2 1 
ATOM   35327 C  CZ  . TYR   T  13 91  ? -0.38336  -117.60995 54.97173  1.000 92.38624  ? 91  TYR   M CZ  1 
ATOM   35328 O  OH  . TYR   T  13 91  ? -1.56202  -116.89929 54.97128  1.000 89.28257  ? 91  TYR   M OH  1 
ATOM   35329 N  N   . ILE   T  13 92  ? 4.90155   -122.39272 55.44938  1.000 59.44391  ? 92  ILE   M N   1 
ATOM   35330 C  CA  . ILE   T  13 92  ? 6.15370   -123.07941 55.74344  1.000 66.45072  ? 92  ILE   M CA  1 
ATOM   35331 C  C   . ILE   T  13 92  ? 6.41319   -124.16853 54.71517  1.000 71.48339  ? 92  ILE   M C   1 
ATOM   35332 O  O   . ILE   T  13 92  ? 7.53663   -124.31268 54.20922  1.000 70.40772  ? 92  ILE   M O   1 
ATOM   35333 C  CB  . ILE   T  13 92  ? 6.11895   -123.64086 57.17565  1.000 74.45561  ? 92  ILE   M CB  1 
ATOM   35334 C  CG1 . ILE   T  13 92  ? 5.86683   -122.50947 58.17293  1.000 51.53319  ? 92  ILE   M CG1 1 
ATOM   35335 C  CG2 . ILE   T  13 92  ? 7.40816   -124.37484 57.49634  1.000 73.63486  ? 92  ILE   M CG2 1 
ATOM   35336 C  CD1 . ILE   T  13 92  ? 5.47019   -122.98645 59.54253  1.000 69.85897  ? 92  ILE   M CD1 1 
ATOM   35337 N  N   . PHE   T  13 93  ? 5.37890   -124.94478 54.37938  1.000 70.03344  ? 93  PHE   M N   1 
ATOM   35338 C  CA  . PHE   T  13 93  ? 5.53807   -125.95864 53.34553  1.000 68.95340  ? 93  PHE   M CA  1 
ATOM   35339 C  C   . PHE   T  13 93  ? 5.99754   -125.32449 52.04393  1.000 70.46735  ? 93  PHE   M C   1 
ATOM   35340 O  O   . PHE   T  13 93  ? 7.11683   -125.56855 51.59597  1.000 69.09528  ? 93  PHE   M O   1 
ATOM   35341 C  CB  . PHE   T  13 93  ? 4.24733   -126.74152 53.11847  1.000 70.59023  ? 93  PHE   M CB  1 
ATOM   35342 C  CG  . PHE   T  13 93  ? 4.36536   -127.75554 52.01399  1.000 73.89781  ? 93  PHE   M CG  1 
ATOM   35343 C  CD1 . PHE   T  13 93  ? 4.90999   -129.00464 52.26037  1.000 60.58801  ? 93  PHE   M CD1 1 
ATOM   35344 C  CD2 . PHE   T  13 93  ? 3.97522   -127.44439 50.72026  1.000 91.97335  ? 93  PHE   M CD2 1 
ATOM   35345 C  CE1 . PHE   T  13 93  ? 5.04121   -129.93132 51.24375  1.000 60.09348  ? 93  PHE   M CE1 1 
ATOM   35346 C  CE2 . PHE   T  13 93  ? 4.10646   -128.36681 49.69959  1.000 85.99001  ? 93  PHE   M CE2 1 
ATOM   35347 C  CZ  . PHE   T  13 93  ? 4.64056   -129.61100 49.96163  1.000 55.93753  ? 93  PHE   M CZ  1 
ATOM   35348 N  N   . GLU   T  13 94  ? 5.15674   -124.46827 51.45221  1.000 73.45293  ? 94  GLU   M N   1 
ATOM   35349 C  CA  . GLU   T  13 94  ? 5.46930   -123.85789 50.16170  1.000 71.55249  ? 94  GLU   M CA  1 
ATOM   35350 C  C   . GLU   T  13 94  ? 6.88688   -123.29528 50.12262  1.000 72.69698  ? 94  GLU   M C   1 
ATOM   35351 O  O   . GLU   T  13 94  ? 7.59888   -123.45713 49.12274  1.000 78.37499  ? 94  GLU   M O   1 
ATOM   35352 C  CB  . GLU   T  13 94  ? 4.45220   -122.75973 49.85050  1.000 64.83130  ? 94  GLU   M CB  1 
ATOM   35353 C  CG  . GLU   T  13 94  ? 4.43434   -122.32127 48.39736  1.000 75.42076  ? 94  GLU   M CG  1 
ATOM   35354 C  CD  . GLU   T  13 94  ? 3.97322   -123.41986 47.45863  1.000 85.43948  ? 94  GLU   M CD  1 
ATOM   35355 O  OE1 . GLU   T  13 94  ? 3.24837   -124.33239 47.91112  1.000 88.50223  ? 94  GLU   M OE1 1 
ATOM   35356 O  OE2 . GLU   T  13 94  ? 4.33612   -123.36912 46.26509  1.000 93.51169  ? 94  GLU   M OE2 1 
ATOM   35357 N  N   . TYR   T  13 95  ? 7.32875   -122.65906 51.21254  1.000 75.45386  ? 95  TYR   M N   1 
ATOM   35358 C  CA  . TYR   T  13 95  ? 8.70106   -122.15969 51.26107  1.000 80.67771  ? 95  TYR   M CA  1 
ATOM   35359 C  C   . TYR   T  13 95  ? 9.70812   -123.30371 51.17741  1.000 79.09224  ? 95  TYR   M C   1 
ATOM   35360 O  O   . TYR   T  13 95  ? 10.62687  -123.28087 50.34390  1.000 81.25621  ? 95  TYR   M O   1 
ATOM   35361 C  CB  . TYR   T  13 95  ? 8.92196   -121.33478 52.53048  1.000 65.97464  ? 95  TYR   M CB  1 
ATOM   35362 C  CG  . TYR   T  13 95  ? 10.36923  -120.95206 52.74878  1.000 58.43501  ? 95  TYR   M CG  1 
ATOM   35363 C  CD1 . TYR   T  13 95  ? 11.01508  -120.08611 51.87749  1.000 64.35776  ? 95  TYR   M CD1 1 
ATOM   35364 C  CD2 . TYR   T  13 95  ? 11.08956  -121.45616 53.82338  1.000 63.64560  ? 95  TYR   M CD2 1 
ATOM   35365 C  CE1 . TYR   T  13 95  ? 12.33823  -119.73592 52.06670  1.000 66.96504  ? 95  TYR   M CE1 1 
ATOM   35366 C  CE2 . TYR   T  13 95  ? 12.41408  -121.10822 54.02328  1.000 58.44904  ? 95  TYR   M CE2 1 
ATOM   35367 C  CZ  . TYR   T  13 95  ? 13.03263  -120.24789 53.14039  1.000 55.51831  ? 95  TYR   M CZ  1 
ATOM   35368 O  OH  . TYR   T  13 95  ? 14.34984  -119.89548 53.32730  1.000 59.09042  ? 95  TYR   M OH  1 
ATOM   35369 N  N   . LEU   T  13 96  ? 9.55274   -124.31561 52.03905  1.000 60.35115  ? 96  LEU   M N   1 
ATOM   35370 C  CA  . LEU   T  13 96  ? 10.47411  -125.44775 52.01350  1.000 58.56463  ? 96  LEU   M CA  1 
ATOM   35371 C  C   . LEU   T  13 96  ? 10.47587  -126.12983 50.65057  1.000 68.77769  ? 96  LEU   M C   1 
ATOM   35372 O  O   . LEU   T  13 96  ? 11.52757  -126.54391 50.15978  1.000 72.90646  ? 96  LEU   M O   1 
ATOM   35373 C  CB  . LEU   T  13 96  ? 10.11145  -126.44863 53.11095  1.000 65.90764  ? 96  LEU   M CB  1 
ATOM   35374 C  CG  . LEU   T  13 96  ? 10.29243  -125.99794 54.56101  1.000 60.56590  ? 96  LEU   M CG  1 
ATOM   35375 C  CD1 . LEU   T  13 96  ? 9.71397   -127.02143 55.52503  1.000 56.56242  ? 96  LEU   M CD1 1 
ATOM   35376 C  CD2 . LEU   T  13 96  ? 11.75708  -125.76406 54.85621  1.000 56.47537  ? 96  LEU   M CD2 1 
ATOM   35377 N  N   . ALA   T  13 97  ? 9.30601   -126.24093 50.02256  1.000 66.20111  ? 97  ALA   M N   1 
ATOM   35378 C  CA  . ALA   T  13 97  ? 9.18982   -126.92852 48.74148  1.000 76.50737  ? 97  ALA   M CA  1 
ATOM   35379 C  C   . ALA   T  13 97  ? 9.88865   -126.15202 47.63571  1.000 77.22799  ? 97  ALA   M C   1 
ATOM   35380 O  O   . ALA   T  13 97  ? 10.58704  -126.74208 46.80059  1.000 81.53877  ? 97  ALA   M O   1 
ATOM   35381 C  CB  . ALA   T  13 97  ? 7.71764   -127.15057 48.39605  1.000 71.95487  ? 97  ALA   M CB  1 
ATOM   35382 N  N   . THR   T  13 98  ? 9.69752   -124.83018 47.60159  1.000 79.43648  ? 98  THR   M N   1 
ATOM   35383 C  CA  . THR   T  13 98  ? 10.45227  -124.00825 46.66363  1.000 87.28653  ? 98  THR   M CA  1 
ATOM   35384 C  C   . THR   T  13 98  ? 11.94881  -124.19909 46.86771  1.000 71.65734  ? 98  THR   M C   1 
ATOM   35385 O  O   . THR   T  13 98  ? 12.69998  -124.37815 45.89872  1.000 58.54363  ? 98  THR   M O   1 
ATOM   35386 C  CB  . THR   T  13 98  ? 10.06811  -122.53571 46.82393  1.000 82.42391  ? 98  THR   M CB  1 
ATOM   35387 O  OG1 . THR   T  13 98  ? 8.64472   -122.39632 46.72631  1.000 72.38611  ? 98  THR   M OG1 1 
ATOM   35388 C  CG2 . THR   T  13 98  ? 10.72871  -121.68697 45.74409  1.000 81.97730  ? 98  THR   M CG2 1 
ATOM   35389 N  N   . VAL   T  13 99  ? 12.39351  -124.19602 48.12771  1.000 64.89172  ? 99  VAL   M N   1 
ATOM   35390 C  CA  . VAL   T  13 99  ? 13.81789  -124.35684 48.41345  1.000 69.03314  ? 99  VAL   M CA  1 
ATOM   35391 C  C   . VAL   T  13 99  ? 14.31405  -125.70473 47.90187  1.000 71.55780  ? 99  VAL   M C   1 
ATOM   35392 O  O   . VAL   T  13 99  ? 15.37031  -125.79739 47.26452  1.000 62.15749  ? 99  VAL   M O   1 
ATOM   35393 C  CB  . VAL   T  13 99  ? 14.08405  -124.19254 49.92114  1.000 56.99114  ? 99  VAL   M CB  1 
ATOM   35394 C  CG1 . VAL   T  13 99  ? 15.50329  -124.62153 50.26349  1.000 39.18846  ? 99  VAL   M CG1 1 
ATOM   35395 C  CG2 . VAL   T  13 99  ? 13.84225  -122.75500 50.34925  1.000 66.32641  ? 99  VAL   M CG2 1 
ATOM   35396 N  N   . MET   T  13 100 ? 13.55321  -126.76862 48.17416  1.000 80.85697  ? 100 MET   M N   1 
ATOM   35397 C  CA  . MET   T  13 100 ? 13.96333  -128.11197 47.77539  1.000 74.61228  ? 100 MET   M CA  1 
ATOM   35398 C  C   . MET   T  13 100 ? 14.04319  -128.23944 46.26091  1.000 76.17590  ? 100 MET   M C   1 
ATOM   35399 O  O   . MET   T  13 100 ? 15.00537  -128.80698 45.72913  1.000 76.32790  ? 100 MET   M O   1 
ATOM   35400 C  CB  . MET   T  13 100 ? 13.00046  -129.15478 48.34741  1.000 59.98338  ? 100 MET   M CB  1 
ATOM   35401 C  CG  . MET   T  13 100 ? 12.92154  -129.18227 49.86681  1.000 58.93932  ? 100 MET   M CG  1 
ATOM   35402 S  SD  . MET   T  13 100 ? 14.49045  -129.52271 50.68371  1.000 58.64419  ? 100 MET   M SD  1 
ATOM   35403 C  CE  . MET   T  13 100 ? 14.73852  -131.22291 50.19573  1.000 76.51367  ? 100 MET   M CE  1 
ATOM   35404 N  N   . TYR   T  13 101 ? 13.04131  -127.72097 45.54567  1.000 77.11489  ? 101 TYR   M N   1 
ATOM   35405 C  CA  . TYR   T  13 101 ? 13.06662  -127.83313 44.09131  1.000 76.15981  ? 101 TYR   M CA  1 
ATOM   35406 C  C   . TYR   T  13 101 ? 14.20440  -127.01336 43.49634  1.000 76.00571  ? 101 TYR   M C   1 
ATOM   35407 O  O   . TYR   T  13 101 ? 14.85126  -127.44914 42.53467  1.000 66.60679  ? 101 TYR   M O   1 
ATOM   35408 C  CB  . TYR   T  13 101 ? 11.72640  -127.41004 43.49106  1.000 70.18848  ? 101 TYR   M CB  1 
ATOM   35409 C  CG  . TYR   T  13 101 ? 11.66372  -127.62438 41.99443  1.000 54.29914  ? 101 TYR   M CG  1 
ATOM   35410 C  CD1 . TYR   T  13 101 ? 11.36281  -128.87070 41.46300  1.000 73.42869  ? 101 TYR   M CD1 1 
ATOM   35411 C  CD2 . TYR   T  13 101 ? 11.91856  -126.58352 41.11391  1.000 77.46586  ? 101 TYR   M CD2 1 
ATOM   35412 C  CE1 . TYR   T  13 101 ? 11.31338  -129.07115 40.09612  1.000 72.73813  ? 101 TYR   M CE1 1 
ATOM   35413 C  CE2 . TYR   T  13 101 ? 11.87064  -126.77505 39.74738  1.000 72.42497  ? 101 TYR   M CE2 1 
ATOM   35414 C  CZ  . TYR   T  13 101 ? 11.56767  -128.01889 39.24394  1.000 53.43646  ? 101 TYR   M CZ  1 
ATOM   35415 O  OH  . TYR   T  13 101 ? 11.51992  -128.20749 37.88203  1.000 59.52764  ? 101 TYR   M OH  1 
ATOM   35416 N  N   . GLN   T  13 102 ? 14.47252  -125.82930 44.05531  1.000 74.45362  ? 102 GLN   M N   1 
ATOM   35417 C  CA  . GLN   T  13 102 ? 15.60551  -125.04085 43.58188  1.000 79.26041  ? 102 GLN   M CA  1 
ATOM   35418 C  C   . GLN   T  13 102 ? 16.91441  -125.79106 43.79530  1.000 81.75379  ? 102 GLN   M C   1 
ATOM   35419 O  O   . GLN   T  13 102 ? 17.73532  -125.90321 42.87775  1.000 73.09189  ? 102 GLN   M O   1 
ATOM   35420 C  CB  . GLN   T  13 102 ? 15.63516  -123.68147 44.27932  1.000 71.83821  ? 102 GLN   M CB  1 
ATOM   35421 C  CG  . GLN   T  13 102 ? 14.55429  -122.72619 43.80805  1.000 78.67889  ? 102 GLN   M CG  1 
ATOM   35422 C  CD  . GLN   T  13 102 ? 14.67391  -121.35731 44.44398  1.000 100.86929 ? 102 GLN   M CD  1 
ATOM   35423 O  OE1 . GLN   T  13 102 ? 15.68827  -121.03610 45.06231  1.000 104.61839 ? 102 GLN   M OE1 1 
ATOM   35424 N  NE2 . GLN   T  13 102 ? 13.63473  -120.54209 44.29802  1.000 98.03180  ? 102 GLN   M NE2 1 
ATOM   35425 N  N   . ARG   T  13 103 ? 17.11712  -126.33181 45.00105  1.000 77.01478  ? 103 ARG   M N   1 
ATOM   35426 C  CA  . ARG   T  13 103 ? 18.35459  -127.04980 45.29100  1.000 65.44814  ? 103 ARG   M CA  1 
ATOM   35427 C  C   . ARG   T  13 103 ? 18.49901  -128.29277 44.42301  1.000 67.21426  ? 103 ARG   M C   1 
ATOM   35428 O  O   . ARG   T  13 103 ? 19.62118  -128.68196 44.07993  1.000 64.12738  ? 103 ARG   M O   1 
ATOM   35429 C  CB  . ARG   T  13 103 ? 18.40684  -127.43072 46.77131  1.000 72.32325  ? 103 ARG   M CB  1 
ATOM   35430 C  CG  . ARG   T  13 103 ? 18.46226  -126.24807 47.72293  1.000 48.54356  ? 103 ARG   M CG  1 
ATOM   35431 C  CD  . ARG   T  13 103 ? 19.81307  -125.56588 47.66971  1.000 56.12033  ? 103 ARG   M CD  1 
ATOM   35432 N  NE  . ARG   T  13 103 ? 20.86691  -126.41396 48.21116  1.000 56.75008  ? 103 ARG   M NE  1 
ATOM   35433 C  CZ  . ARG   T  13 103 ? 21.26117  -126.39840 49.47680  1.000 70.45301  ? 103 ARG   M CZ  1 
ATOM   35434 N  NH1 . ARG   T  13 103 ? 20.72071  -125.57331 50.35870  1.000 60.87434  ? 103 ARG   M NH1 1 
ATOM   35435 N  NH2 . ARG   T  13 103 ? 22.22740  -127.22555 49.86563  1.000 87.41260  ? 103 ARG   M NH2 1 
ATOM   35436 N  N   . ARG   T  13 104 ? 17.38395  -128.92718 44.05521  1.000 74.75008  ? 104 ARG   M N   1 
ATOM   35437 C  CA  . ARG   T  13 104 ? 17.44993  -130.01831 43.08864  1.000 70.91659  ? 104 ARG   M CA  1 
ATOM   35438 C  C   . ARG   T  13 104 ? 17.91097  -129.51045 41.73044  1.000 67.95750  ? 104 ARG   M C   1 
ATOM   35439 O  O   . ARG   T  13 104 ? 18.83876  -130.06285 41.12819  1.000 70.20741  ? 104 ARG   M O   1 
ATOM   35440 C  CB  . ARG   T  13 104 ? 16.09082  -130.70345 42.95649  1.000 70.02863  ? 104 ARG   M CB  1 
ATOM   35441 C  CG  . ARG   T  13 104 ? 16.00587  -131.61366 41.73856  1.000 56.68033  ? 104 ARG   M CG  1 
ATOM   35442 C  CD  . ARG   T  13 104 ? 14.68225  -131.46072 41.00856  1.000 68.63222  ? 104 ARG   M CD  1 
ATOM   35443 N  NE  . ARG   T  13 104 ? 14.74125  -132.01594 39.66124  1.000 70.54802  ? 104 ARG   M NE  1 
ATOM   35444 C  CZ  . ARG   T  13 104 ? 14.93645  -131.29749 38.56352  1.000 68.33395  ? 104 ARG   M CZ  1 
ATOM   35445 N  NH1 . ARG   T  13 104 ? 15.07944  -129.98347 38.61388  1.000 84.82248  ? 104 ARG   M NH1 1 
ATOM   35446 N  NH2 . ARG   T  13 104 ? 14.99067  -131.91269 37.38563  1.000 62.50587  ? 104 ARG   M NH2 1 
ATOM   35447 N  N   . SER   T  13 105 ? 17.26938  -128.44969 41.23272  1.000 70.27066  ? 105 SER   M N   1 
ATOM   35448 C  CA  . SER   T  13 105 ? 17.57686  -127.94340 39.90036  1.000 78.33481  ? 105 SER   M CA  1 
ATOM   35449 C  C   . SER   T  13 105 ? 18.97823  -127.35366 39.79987  1.000 74.91271  ? 105 SER   M C   1 
ATOM   35450 O  O   . SER   T  13 105 ? 19.48252  -127.18083 38.68492  1.000 69.46924  ? 105 SER   M O   1 
ATOM   35451 C  CB  . SER   T  13 105 ? 16.53868  -126.90062 39.48586  1.000 89.38721  ? 105 SER   M CB  1 
ATOM   35452 O  OG  . SER   T  13 105 ? 15.25265  -127.48683 39.37498  1.000 78.40780  ? 105 SER   M OG  1 
ATOM   35453 N  N   . LYS   T  13 106 ? 19.62058  -127.04747 40.92428  1.000 67.35480  ? 106 LYS   M N   1 
ATOM   35454 C  CA  . LYS   T  13 106 ? 21.00053  -126.58462 40.91256  1.000 66.54527  ? 106 LYS   M CA  1 
ATOM   35455 C  C   . LYS   T  13 106 ? 21.99600  -127.72296 41.10177  1.000 67.28623  ? 106 LYS   M C   1 
ATOM   35456 O  O   . LYS   T  13 106 ? 23.19740  -127.46318 41.22707  1.000 79.61750  ? 106 LYS   M O   1 
ATOM   35457 C  CB  . LYS   T  13 106 ? 21.21673  -125.52348 41.99695  1.000 76.61546  ? 106 LYS   M CB  1 
ATOM   35458 C  CG  . LYS   T  13 106 ? 20.26107  -124.33878 41.92903  1.000 82.04498  ? 106 LYS   M CG  1 
ATOM   35459 C  CD  . LYS   T  13 106 ? 20.14011  -123.77406 40.52546  1.000 90.11251  ? 106 LYS   M CD  1 
ATOM   35460 C  CE  . LYS   T  13 106 ? 18.95981  -122.81975 40.42869  1.000 87.17708  ? 106 LYS   M CE  1 
ATOM   35461 N  NZ  . LYS   T  13 106 ? 18.63173  -122.48124 39.01684  1.000 87.42955  ? 106 LYS   M NZ  1 
ATOM   35462 N  N   . MET   T  13 107 ? 21.51880  -128.97079 41.12649  1.000 62.65490  ? 107 MET   M N   1 
ATOM   35463 C  CA  . MET   T  13 107 ? 22.36201  -130.16095 41.26720  1.000 70.32372  ? 107 MET   M CA  1 
ATOM   35464 C  C   . MET   T  13 107 ? 23.12401  -130.16614 42.58948  1.000 70.45382  ? 107 MET   M C   1 
ATOM   35465 O  O   . MET   T  13 107 ? 24.23683  -130.69097 42.67729  1.000 80.37075  ? 107 MET   M O   1 
ATOM   35466 C  CB  . MET   T  13 107 ? 23.32890  -130.31182 40.08851  1.000 79.32399  ? 107 MET   M CB  1 
ATOM   35467 C  CG  . MET   T  13 107 ? 22.64507  -130.63430 38.77040  1.000 77.82129  ? 107 MET   M CG  1 
ATOM   35468 S  SD  . MET   T  13 107 ? 21.68472  -132.16076 38.83982  1.000 72.39240  ? 107 MET   M SD  1 
ATOM   35469 C  CE  . MET   T  13 107 ? 22.95959  -133.34163 39.27725  1.000 101.64004 ? 107 MET   M CE  1 
ATOM   35470 N  N   . ASN   T  13 108 ? 22.52391  -129.58365 43.62815  1.000 66.31883  ? 108 ASN   M N   1 
ATOM   35471 C  CA  . ASN   T  13 108 ? 23.08466  -129.61389 44.98016  1.000 70.34240  ? 108 ASN   M CA  1 
ATOM   35472 C  C   . ASN   T  13 108 ? 21.93303  -129.67708 45.97216  1.000 74.18436  ? 108 ASN   M C   1 
ATOM   35473 O  O   . ASN   T  13 108 ? 21.68546  -128.73364 46.73223  1.000 67.92408  ? 108 ASN   M O   1 
ATOM   35474 C  CB  . ASN   T  13 108 ? 23.96714  -128.39293 45.23314  1.000 64.17803  ? 108 ASN   M CB  1 
ATOM   35475 C  CG  . ASN   T  13 108 ? 24.74820  -128.49757 46.52752  1.000 75.50044  ? 108 ASN   M CG  1 
ATOM   35476 O  OD1 . ASN   T  13 108 ? 24.99475  -129.59371 47.02889  1.000 95.98697  ? 108 ASN   M OD1 1 
ATOM   35477 N  ND2 . ASN   T  13 108 ? 25.13810  -127.35368 47.07885  1.000 96.53961  ? 108 ASN   M ND2 1 
ATOM   35478 N  N   . PRO   T  13 109 ? 21.20890  -130.79014 45.99788  1.000 73.77079  ? 109 PRO   M N   1 
ATOM   35479 C  CA  . PRO   T  13 109 ? 19.94686  -130.84131 46.73769  1.000 66.83408  ? 109 PRO   M CA  1 
ATOM   35480 C  C   . PRO   T  13 109 ? 20.17306  -131.01399 48.23344  1.000 64.99932  ? 109 PRO   M C   1 
ATOM   35481 O  O   . PRO   T  13 109 ? 21.26245  -131.34961 48.70042  1.000 57.83388  ? 109 PRO   M O   1 
ATOM   35482 C  CB  . PRO   T  13 109 ? 19.25375  -132.06748 46.14166  1.000 64.97183  ? 109 PRO   M CB  1 
ATOM   35483 C  CG  . PRO   T  13 109 ? 20.39294  -132.97901 45.81306  1.000 62.60640  ? 109 PRO   M CG  1 
ATOM   35484 C  CD  . PRO   T  13 109 ? 21.53465  -132.08799 45.37793  1.000 58.23854  ? 109 PRO   M CD  1 
ATOM   35485 N  N   . LEU   T  13 110 ? 19.10382  -130.76900 48.98486  1.000 58.85219  ? 110 LEU   M N   1 
ATOM   35486 C  CA  . LEU   T  13 110 ? 19.06349  -131.08382 50.40703  1.000 68.80743  ? 110 LEU   M CA  1 
ATOM   35487 C  C   . LEU   T  13 110 ? 18.59885  -132.52895 50.53522  1.000 76.94219  ? 110 LEU   M C   1 
ATOM   35488 O  O   . LEU   T  13 110 ? 17.41629  -132.82770 50.34292  1.000 75.80815  ? 110 LEU   M O   1 
ATOM   35489 C  CB  . LEU   T  13 110 ? 18.13420  -130.12789 51.14952  1.000 77.23707  ? 110 LEU   M CB  1 
ATOM   35490 C  CG  . LEU   T  13 110 ? 18.57619  -128.66529 51.22547  1.000 53.83020  ? 110 LEU   M CG  1 
ATOM   35491 C  CD1 . LEU   T  13 110 ? 17.49323  -127.81711 51.86782  1.000 42.58437  ? 110 LEU   M CD1 1 
ATOM   35492 C  CD2 . LEU   T  13 110 ? 19.88152  -128.53881 51.99292  1.000 64.20445  ? 110 LEU   M CD2 1 
ATOM   35493 N  N   . TRP   T  13 111 ? 19.53026  -133.42705 50.85432  1.000 80.08456  ? 111 TRP   M N   1 
ATOM   35494 C  CA  . TRP   T  13 111 ? 19.26199  -134.86529 50.86016  1.000 75.94939  ? 111 TRP   M CA  1 
ATOM   35495 C  C   . TRP   T  13 111 ? 18.30339  -135.18702 52.00390  1.000 72.68547  ? 111 TRP   M C   1 
ATOM   35496 O  O   . TRP   T  13 111 ? 18.68126  -135.72084 53.05015  1.000 60.62928  ? 111 TRP   M O   1 
ATOM   35497 C  CB  . TRP   T  13 111 ? 20.56679  -135.64053 50.98707  1.000 62.23876  ? 111 TRP   M CB  1 
ATOM   35498 C  CG  . TRP   T  13 111 ? 20.60714  -136.88207 50.16151  1.000 70.42828  ? 111 TRP   M CG  1 
ATOM   35499 C  CD1 . TRP   T  13 111 ? 20.05866  -138.09131 50.46834  1.000 68.43611  ? 111 TRP   M CD1 1 
ATOM   35500 C  CD2 . TRP   T  13 111 ? 21.23831  -137.03848 48.88569  1.000 67.44707  ? 111 TRP   M CD2 1 
ATOM   35501 N  NE1 . TRP   T  13 111 ? 20.30715  -138.99115 49.46143  1.000 63.79254  ? 111 TRP   M NE1 1 
ATOM   35502 C  CE2 . TRP   T  13 111 ? 21.03033  -138.36896 48.47787  1.000 53.73931  ? 111 TRP   M CE2 1 
ATOM   35503 C  CE3 . TRP   T  13 111 ? 21.95872  -136.18116 48.04875  1.000 85.86833  ? 111 TRP   M CE3 1 
ATOM   35504 C  CZ2 . TRP   T  13 111 ? 21.51613  -138.86358 47.26918  1.000 77.57733  ? 111 TRP   M CZ2 1 
ATOM   35505 C  CZ3 . TRP   T  13 111 ? 22.43981  -136.67370 46.84939  1.000 85.57271  ? 111 TRP   M CZ3 1 
ATOM   35506 C  CH2 . TRP   T  13 111 ? 22.21685  -138.00217 46.47124  1.000 77.33762  ? 111 TRP   M CH2 1 
ATOM   35507 N  N   . ASN   T  13 112 ? 17.02774  -134.86421 51.79109  1.000 65.78436  ? 112 ASN   M N   1 
ATOM   35508 C  CA  . ASN   T  13 112 ? 16.03595  -135.00129 52.84633  1.000 63.70102  ? 112 ASN   M CA  1 
ATOM   35509 C  C   . ASN   T  13 112 ? 14.67320  -135.35085 52.27027  1.000 65.63566  ? 112 ASN   M C   1 
ATOM   35510 O  O   . ASN   T  13 112 ? 14.39954  -135.16750 51.08108  1.000 55.59736  ? 112 ASN   M O   1 
ATOM   35511 C  CB  . ASN   T  13 112 ? 15.90852  -133.72068 53.67853  1.000 60.99021  ? 112 ASN   M CB  1 
ATOM   35512 C  CG  . ASN   T  13 112 ? 17.19001  -133.35318 54.37997  1.000 69.48774  ? 112 ASN   M CG  1 
ATOM   35513 O  OD1 . ASN   T  13 112 ? 17.71488  -132.25763 54.19482  1.000 64.76692  ? 112 ASN   M OD1 1 
ATOM   35514 N  ND2 . ASN   T  13 112 ? 17.70323  -134.26730 55.19513  1.000 72.22090  ? 112 ASN   M ND2 1 
ATOM   35515 N  N   . ALA   T  13 113 ? 13.82954  -135.87333 53.15396  1.000 70.89713  ? 113 ALA   M N   1 
ATOM   35516 C  CA  . ALA   T  13 113 ? 12.39521  -136.00914 52.94499  1.000 60.00201  ? 113 ALA   M CA  1 
ATOM   35517 C  C   . ALA   T  13 113 ? 11.70022  -135.30620 54.10250  1.000 67.02363  ? 113 ALA   M C   1 
ATOM   35518 O  O   . ALA   T  13 113 ? 11.96487  -135.61533 55.27027  1.000 64.35754  ? 113 ALA   M O   1 
ATOM   35519 C  CB  . ALA   T  13 113 ? 11.97847  -137.47851 52.86311  1.000 62.26749  ? 113 ALA   M CB  1 
ATOM   35520 N  N   . ILE   T  13 114 ? 10.83468  -134.35068 53.77992  1.000 58.92531  ? 114 ILE   M N   1 
ATOM   35521 C  CA  . ILE   T  13 114 ? 10.20376  -133.47673 54.75812  1.000 61.35098  ? 114 ILE   M CA  1 
ATOM   35522 C  C   . ILE   T  13 114 ? 8.69936   -133.71038 54.73485  1.000 64.18740  ? 114 ILE   M C   1 
ATOM   35523 O  O   . ILE   T  13 114 ? 8.09960   -133.87161 53.66584  1.000 53.19864  ? 114 ILE   M O   1 
ATOM   35524 C  CB  . ILE   T  13 114 ? 10.53201  -131.99652 54.47291  1.000 67.29447  ? 114 ILE   M CB  1 
ATOM   35525 C  CG1 . ILE   T  13 114 ? 12.04567  -131.77821 54.44145  1.000 61.30431  ? 114 ILE   M CG1 1 
ATOM   35526 C  CG2 . ILE   T  13 114 ? 9.88233   -131.09057 55.50030  1.000 68.91783  ? 114 ILE   M CG2 1 
ATOM   35527 C  CD1 . ILE   T  13 114 ? 12.44377  -130.37807 54.03387  1.000 65.32715  ? 114 ILE   M CD1 1 
ATOM   35528 N  N   . ILE   T  13 115 ? 8.09625   -133.73661 55.92051  1.000 62.69192  ? 115 ILE   M N   1 
ATOM   35529 C  CA  . ILE   T  13 115 ? 6.65097   -133.81964 56.08542  1.000 59.90289  ? 115 ILE   M CA  1 
ATOM   35530 C  C   . ILE   T  13 115 ? 6.22037   -132.65619 56.96552  1.000 68.37749  ? 115 ILE   M C   1 
ATOM   35531 O  O   . ILE   T  13 115 ? 6.64077   -132.56247 58.12510  1.000 59.55274  ? 115 ILE   M O   1 
ATOM   35532 C  CB  . ILE   T  13 115 ? 6.21240   -135.15638 56.70472  1.000 61.59964  ? 115 ILE   M CB  1 
ATOM   35533 C  CG1 . ILE   T  13 115 ? 6.41626   -136.29882 55.70955  1.000 77.24272  ? 115 ILE   M CG1 1 
ATOM   35534 C  CG2 . ILE   T  13 115 ? 4.76212   -135.08502 57.14953  1.000 68.86742  ? 115 ILE   M CG2 1 
ATOM   35535 C  CD1 . ILE   T  13 115 ? 5.99339   -137.64861 56.24244  1.000 88.72717  ? 115 ILE   M CD1 1 
ATOM   35536 N  N   . VAL   T  13 116 ? 5.39568   -131.77037 56.41659  1.000 81.33237  ? 116 VAL   M N   1 
ATOM   35537 C  CA  . VAL   T  13 116 ? 4.87733   -130.61753 57.14435  1.000 77.03279  ? 116 VAL   M CA  1 
ATOM   35538 C  C   . VAL   T  13 116 ? 3.45115   -130.93408 57.56889  1.000 72.77570  ? 116 VAL   M C   1 
ATOM   35539 O  O   . VAL   T  13 116 ? 2.60322   -131.25998 56.72648  1.000 71.11332  ? 116 VAL   M O   1 
ATOM   35540 C  CB  . VAL   T  13 116 ? 4.93140   -129.34041 56.29151  1.000 66.61286  ? 116 VAL   M CB  1 
ATOM   35541 C  CG1 . VAL   T  13 116 ? 4.30126   -128.17975 57.04096  1.000 72.26695  ? 116 VAL   M CG1 1 
ATOM   35542 C  CG2 . VAL   T  13 116 ? 6.36757   -129.01444 55.91474  1.000 71.95443  ? 116 VAL   M CG2 1 
ATOM   35543 N  N   . ALA   T  13 117 ? 3.18092   -130.83854 58.87210  1.000 76.60351  ? 117 ALA   M N   1 
ATOM   35544 C  CA  . ALA   T  13 117 ? 1.87107   -131.18814 59.40524  1.000 78.21174  ? 117 ALA   M CA  1 
ATOM   35545 C  C   . ALA   T  13 117 ? 1.43348   -130.14524 60.42073  1.000 78.95467  ? 117 ALA   M C   1 
ATOM   35546 O  O   . ALA   T  13 117 ? 2.19657   -129.79470 61.32495  1.000 65.40086  ? 117 ALA   M O   1 
ATOM   35547 C  CB  . ALA   T  13 117 ? 1.89093   -132.57805 60.05103  1.000 75.65442  ? 117 ALA   M CB  1 
ATOM   35548 N  N   . GLY   T  13 118 ? 0.20594   -129.66551 60.28000  1.000 70.02109  ? 118 GLY   M N   1 
ATOM   35549 C  CA  . GLY   T  13 118 ? -0.30115  -128.69463 61.22460  1.000 77.37473  ? 118 GLY   M CA  1 
ATOM   35550 C  C   . GLY   T  13 118 ? -1.76704  -128.40434 61.00201  1.000 86.25614  ? 118 GLY   M C   1 
ATOM   35551 O  O   . GLY   T  13 118 ? -2.46850  -129.13271 60.29734  1.000 77.47822  ? 118 GLY   M O   1 
ATOM   35552 N  N   . VAL   T  13 119 ? -2.22082  -127.31705 61.62214  1.000 85.61775  ? 119 VAL   M N   1 
ATOM   35553 C  CA  . VAL   T  13 119 ? -3.59838  -126.85399 61.50858  1.000 91.65811  ? 119 VAL   M CA  1 
ATOM   35554 C  C   . VAL   T  13 119 ? -3.58518  -125.40580 61.04037  1.000 83.84969  ? 119 VAL   M C   1 
ATOM   35555 O  O   . VAL   T  13 119 ? -2.87152  -124.57110 61.60805  1.000 91.42467  ? 119 VAL   M O   1 
ATOM   35556 C  CB  . VAL   T  13 119 ? -4.36069  -126.98507 62.84127  1.000 88.43168  ? 119 VAL   M CB  1 
ATOM   35557 C  CG1 . VAL   T  13 119 ? -5.76686  -126.43957 62.69842  1.000 87.00748  ? 119 VAL   M CG1 1 
ATOM   35558 C  CG2 . VAL   T  13 119 ? -4.40287  -128.43639 63.28868  1.000 87.52320  ? 119 VAL   M CG2 1 
ATOM   35559 N  N   . GLN   T  13 120 ? -4.36935  -125.11229 60.00586  1.000 79.89326  ? 120 GLN   M N   1 
ATOM   35560 C  CA  . GLN   T  13 120 ? -4.48889  -123.75569 59.49508  1.000 89.69661  ? 120 GLN   M CA  1 
ATOM   35561 C  C   . GLN   T  13 120 ? -5.26524  -122.88460 60.48644  1.000 93.85484  ? 120 GLN   M C   1 
ATOM   35562 O  O   . GLN   T  13 120 ? -5.72328  -123.34009 61.53875  1.000 87.68269  ? 120 GLN   M O   1 
ATOM   35563 C  CB  . GLN   T  13 120 ? -5.16556  -123.76965 58.12614  1.000 85.89055  ? 120 GLN   M CB  1 
ATOM   35564 C  CG  . GLN   T  13 120 ? -4.42800  -124.58082 57.06936  1.000 77.96753  ? 120 GLN   M CG  1 
ATOM   35565 C  CD  . GLN   T  13 120 ? -3.22771  -123.85073 56.49579  1.000 76.41956  ? 120 GLN   M CD  1 
ATOM   35566 O  OE1 . GLN   T  13 120 ? -2.08146  -124.24021 56.71931  1.000 59.10765  ? 120 GLN   M OE1 1 
ATOM   35567 N  NE2 . GLN   T  13 120 ? -3.48818  -122.79214 55.73862  1.000 95.98881  ? 120 GLN   M NE2 1 
ATOM   35568 N  N   . SER   T  13 121 ? -5.41223  -121.60176 60.14333  1.000 93.71307  ? 121 SER   M N   1 
ATOM   35569 C  CA  . SER   T  13 121 ? -6.14075  -120.68773 61.01789  1.000 90.71268  ? 121 SER   M CA  1 
ATOM   35570 C  C   . SER   T  13 121 ? -7.62446  -121.02278 61.07636  1.000 90.92962  ? 121 SER   M C   1 
ATOM   35571 O  O   . SER   T  13 121 ? -8.28350  -120.73442 62.08157  1.000 98.33666  ? 121 SER   M O   1 
ATOM   35572 C  CB  . SER   T  13 121 ? -5.94744  -119.24462 60.55571  1.000 89.15525  ? 121 SER   M CB  1 
ATOM   35573 O  OG  . SER   T  13 121 ? -4.59384  -118.84957 60.68115  1.000 115.44340 ? 121 SER   M OG  1 
ATOM   35574 N  N   . ASN   T  13 122 ? -8.16581  -121.62361 60.02048  1.000 78.92175  ? 122 ASN   M N   1 
ATOM   35575 C  CA  . ASN   T  13 122 ? -9.57527  -121.98097 59.96915  1.000 78.73264  ? 122 ASN   M CA  1 
ATOM   35576 C  C   . ASN   T  13 122 ? -9.84452  -123.40251 60.44656  1.000 87.62188  ? 122 ASN   M C   1 
ATOM   35577 O  O   . ASN   T  13 122 ? -10.94777 -123.91467 60.23271  1.000 99.23022  ? 122 ASN   M O   1 
ATOM   35578 C  CB  . ASN   T  13 122 ? -10.11275 -121.79542 58.54853  1.000 79.10069  ? 122 ASN   M CB  1 
ATOM   35579 C  CG  . ASN   T  13 122 ? -9.36260  -122.62515 57.53005  1.000 67.35947  ? 122 ASN   M CG  1 
ATOM   35580 O  OD1 . ASN   T  13 122 ? -8.19234  -122.95211 57.72009  1.000 67.92600  ? 122 ASN   M OD1 1 
ATOM   35581 N  ND2 . ASN   T  13 122 ? -10.03408 -122.96956 56.43841  1.000 70.95016  ? 122 ASN   M ND2 1 
ATOM   35582 N  N   . GLY   T  13 123 ? -8.86983  -124.04778 61.08492  1.000 89.76102  ? 123 GLY   M N   1 
ATOM   35583 C  CA  . GLY   T  13 123 ? -9.05793  -125.37427 61.63283  1.000 99.18540  ? 123 GLY   M CA  1 
ATOM   35584 C  C   . GLY   T  13 123 ? -8.77178  -126.52547 60.69252  1.000 97.39567  ? 123 GLY   M C   1 
ATOM   35585 O  O   . GLY   T  13 123 ? -8.83522  -127.68378 61.12648  1.000 91.13261  ? 123 GLY   M O   1 
ATOM   35586 N  N   . ASP   T  13 124 ? -8.45647  -126.25321 59.42848  1.000 91.78341  ? 124 ASP   M N   1 
ATOM   35587 C  CA  . ASP   T  13 124 ? -8.20476  -127.32310 58.47220  1.000 96.52801  ? 124 ASP   M CA  1 
ATOM   35588 C  C   . ASP   T  13 124 ? -6.90032  -128.04433 58.79227  1.000 100.08429 ? 124 ASP   M C   1 
ATOM   35589 O  O   . ASP   T  13 124 ? -5.91881  -127.43033 59.22047  1.000 92.02786  ? 124 ASP   M O   1 
ATOM   35590 C  CB  . ASP   T  13 124 ? -8.16014  -126.76546 57.04939  1.000 78.26349  ? 124 ASP   M CB  1 
ATOM   35591 C  CG  . ASP   T  13 124 ? -9.49771  -126.21435 56.59655  1.000 79.90244  ? 124 ASP   M CG  1 
ATOM   35592 O  OD1 . ASP   T  13 124 ? -10.44837 -126.21317 57.40691  1.000 90.60964  ? 124 ASP   M OD1 1 
ATOM   35593 O  OD2 . ASP   T  13 124 ? -9.60046  -125.78881 55.42691  1.000 77.93734  ? 124 ASP   M OD2 1 
ATOM   35594 N  N   . GLN   T  13 125 ? -6.89536  -129.35912 58.57965  1.000 90.04861  ? 125 GLN   M N   1 
ATOM   35595 C  CA  . GLN   T  13 125 ? -5.71267  -130.17985 58.80690  1.000 81.24483  ? 125 GLN   M CA  1 
ATOM   35596 C  C   . GLN   T  13 125 ? -4.83690  -130.14929 57.56058  1.000 74.51827  ? 125 GLN   M C   1 
ATOM   35597 O  O   . GLN   T  13 125 ? -5.26423  -130.58662 56.48606  1.000 79.43414  ? 125 GLN   M O   1 
ATOM   35598 C  CB  . GLN   T  13 125 ? -6.10135  -131.61992 59.14229  1.000 85.66376  ? 125 GLN   M CB  1 
ATOM   35599 C  CG  . GLN   T  13 125 ? -7.28333  -131.76086 60.08585  1.000 78.47829  ? 125 GLN   M CG  1 
ATOM   35600 C  CD  . GLN   T  13 125 ? -8.58926  -131.98876 59.34933  1.000 82.35164  ? 125 GLN   M CD  1 
ATOM   35601 O  OE1 . GLN   T  13 125 ? -8.69313  -131.72852 58.15033  1.000 85.18148  ? 125 GLN   M OE1 1 
ATOM   35602 N  NE2 . GLN   T  13 125 ? -9.59307  -132.48381 60.06409  1.000 84.70339  ? 125 GLN   M NE2 1 
ATOM   35603 N  N   . PHE   T  13 126 ? -3.61871  -129.63544 57.70105  1.000 60.72055  ? 126 PHE   M N   1 
ATOM   35604 C  CA  . PHE   T  13 126 ? -2.64914  -129.60994 56.61692  1.000 81.99566  ? 126 PHE   M CA  1 
ATOM   35605 C  C   . PHE   T  13 126 ? -1.61017  -130.69475 56.85871  1.000 77.02663  ? 126 PHE   M C   1 
ATOM   35606 O  O   . PHE   T  13 126 ? -1.08593  -130.82153 57.96990  1.000 66.22477  ? 126 PHE   M O   1 
ATOM   35607 C  CB  . PHE   T  13 126 ? -1.97363  -128.24111 56.51167  1.000 82.93372  ? 126 PHE   M CB  1 
ATOM   35608 C  CG  . PHE   T  13 126 ? -0.90558  -128.17208 55.45526  1.000 74.61830  ? 126 PHE   M CG  1 
ATOM   35609 C  CD1 . PHE   T  13 126 ? -1.23665  -127.91210 54.13590  1.000 70.79874  ? 126 PHE   M CD1 1 
ATOM   35610 C  CD2 . PHE   T  13 126 ? 0.42791   -128.36700 55.78032  1.000 73.82361  ? 126 PHE   M CD2 1 
ATOM   35611 C  CE1 . PHE   T  13 126 ? -0.26082  -127.84988 53.16031  1.000 70.57902  ? 126 PHE   M CE1 1 
ATOM   35612 C  CE2 . PHE   T  13 126 ? 1.40822   -128.30699 54.80851  1.000 72.35340  ? 126 PHE   M CE2 1 
ATOM   35613 C  CZ  . PHE   T  13 126 ? 1.06197   -128.04759 53.49688  1.000 74.18487  ? 126 PHE   M CZ  1 
ATOM   35614 N  N   . LEU   T  13 127 ? -1.32081  -131.47330 55.82011  1.000 74.43798  ? 127 LEU   M N   1 
ATOM   35615 C  CA  . LEU   T  13 127 ? -0.34123  -132.55226 55.91194  1.000 79.99207  ? 127 LEU   M CA  1 
ATOM   35616 C  C   . LEU   T  13 127 ? 0.20432   -132.79675 54.51358  1.000 74.04385  ? 127 LEU   M C   1 
ATOM   35617 O  O   . LEU   T  13 127 ? -0.52984  -133.27177 53.64216  1.000 82.47831  ? 127 LEU   M O   1 
ATOM   35618 C  CB  . LEU   T  13 127 ? -0.97370  -133.81628 56.48675  1.000 81.45791  ? 127 LEU   M CB  1 
ATOM   35619 C  CG  . LEU   T  13 127 ? -0.12447  -135.08556 56.49008  1.000 70.16444  ? 127 LEU   M CG  1 
ATOM   35620 C  CD1 . LEU   T  13 127 ? 1.09062   -134.90653 57.37859  1.000 93.98426  ? 127 LEU   M CD1 1 
ATOM   35621 C  CD2 . LEU   T  13 127 ? -0.95356  -136.27757 56.93747  1.000 85.89164  ? 127 LEU   M CD2 1 
ATOM   35622 N  N   . ARG   T  13 128 ? 1.47508   -132.46691 54.28905  1.000 68.09140  ? 128 ARG   M N   1 
ATOM   35623 C  CA  . ARG   T  13 128 ? 2.04035   -132.58967 52.95237  1.000 68.78218  ? 128 ARG   M CA  1 
ATOM   35624 C  C   . ARG   T  13 128 ? 3.49951   -133.02564 53.03500  1.000 64.55628  ? 128 ARG   M C   1 
ATOM   35625 O  O   . ARG   T  13 128 ? 4.13187   -132.97935 54.09424  1.000 57.07119  ? 128 ARG   M O   1 
ATOM   35626 C  CB  . ARG   T  13 128 ? 1.88883   -131.27939 52.16867  1.000 81.64753  ? 128 ARG   M CB  1 
ATOM   35627 C  CG  . ARG   T  13 128 ? 1.84329   -131.46827 50.66236  1.000 79.15015  ? 128 ARG   M CG  1 
ATOM   35628 C  CD  . ARG   T  13 128 ? 1.21439   -130.27811 49.96173  1.000 71.67906  ? 128 ARG   M CD  1 
ATOM   35629 N  NE  . ARG   T  13 128 ? 1.60867   -130.21742 48.55926  1.000 74.79026  ? 128 ARG   M NE  1 
ATOM   35630 C  CZ  . ARG   T  13 128 ? 1.05311   -130.93361 47.59124  1.000 76.23867  ? 128 ARG   M CZ  1 
ATOM   35631 N  NH1 . ARG   T  13 128 ? 0.06952   -131.78364 47.83696  1.000 56.35157  ? 128 ARG   M NH1 1 
ATOM   35632 N  NH2 . ARG   T  13 128 ? 1.49969   -130.79773 46.34575  1.000 80.54167  ? 128 ARG   M NH2 1 
ATOM   35633 N  N   . TYR   T  13 129 ? 4.02835   -133.45007 51.88489  1.000 59.96252  ? 129 TYR   M N   1 
ATOM   35634 C  CA  . TYR   T  13 129 ? 5.32108   -134.11159 51.77908  1.000 63.80750  ? 129 TYR   M CA  1 
ATOM   35635 C  C   . TYR   T  13 129 ? 6.13885   -133.46479 50.67048  1.000 58.85985  ? 129 TYR   M C   1 
ATOM   35636 O  O   . TYR   T  13 129 ? 5.59779   -133.03948 49.64740  1.000 64.25817  ? 129 TYR   M O   1 
ATOM   35637 C  CB  . TYR   T  13 129 ? 5.13832   -135.62080 51.49294  1.000 71.19097  ? 129 TYR   M CB  1 
ATOM   35638 C  CG  . TYR   T  13 129 ? 6.40526   -136.40307 51.18977  1.000 68.38458  ? 129 TYR   M CG  1 
ATOM   35639 C  CD1 . TYR   T  13 129 ? 6.97698   -136.38576 49.92050  1.000 73.36274  ? 129 TYR   M CD1 1 
ATOM   35640 C  CD2 . TYR   T  13 129 ? 7.00633   -137.19024 52.16150  1.000 81.56199  ? 129 TYR   M CD2 1 
ATOM   35641 C  CE1 . TYR   T  13 129 ? 8.12439   -137.10466 49.63808  1.000 64.56449  ? 129 TYR   M CE1 1 
ATOM   35642 C  CE2 . TYR   T  13 129 ? 8.15294   -137.91726 51.88539  1.000 84.51144  ? 129 TYR   M CE2 1 
ATOM   35643 C  CZ  . TYR   T  13 129 ? 8.70607   -137.87130 50.62305  1.000 71.63405  ? 129 TYR   M CZ  1 
ATOM   35644 O  OH  . TYR   T  13 129 ? 9.84559   -138.59223 50.34682  1.000 59.00768  ? 129 TYR   M OH  1 
ATOM   35645 N  N   . VAL   T  13 130 ? 7.45415   -133.40902 50.88008  1.000 50.60425  ? 130 VAL   M N   1 
ATOM   35646 C  CA  . VAL   T  13 130 ? 8.41467   -132.97137 49.87150  1.000 59.73322  ? 130 VAL   M CA  1 
ATOM   35647 C  C   . VAL   T  13 130 ? 9.68719   -133.78762 50.06857  1.000 64.54188  ? 130 VAL   M C   1 
ATOM   35648 O  O   . VAL   T  13 130 ? 9.87411   -134.43766 51.09549  1.000 67.78039  ? 130 VAL   M O   1 
ATOM   35649 C  CB  . VAL   T  13 130 ? 8.70640   -131.45357 49.95586  1.000 62.24479  ? 130 VAL   M CB  1 
ATOM   35650 C  CG1 . VAL   T  13 130 ? 9.70306   -131.15608 51.06209  1.000 56.95219  ? 130 VAL   M CG1 1 
ATOM   35651 C  CG2 . VAL   T  13 130 ? 9.20322   -130.91925 48.61793  1.000 59.82496  ? 130 VAL   M CG2 1 
ATOM   35652 N  N   . ASN   T  13 131 ? 10.57114  -133.76752 49.07351  1.000 74.36771  ? 131 ASN   M N   1 
ATOM   35653 C  CA  . ASN   T  13 131 ? 11.81615  -134.51862 49.16423  1.000 74.66229  ? 131 ASN   M CA  1 
ATOM   35654 C  C   . ASN   T  13 131 ? 12.90942  -133.77494 48.40691  1.000 76.52636  ? 131 ASN   M C   1 
ATOM   35655 O  O   . ASN   T  13 131 ? 12.70509  -132.66513 47.90611  1.000 71.45344  ? 131 ASN   M O   1 
ATOM   35656 C  CB  . ASN   T  13 131 ? 11.64054  -135.95185 48.64561  1.000 62.48998  ? 131 ASN   M CB  1 
ATOM   35657 C  CG  . ASN   T  13 131 ? 11.04683  -136.00725 47.24925  1.000 66.35687  ? 131 ASN   M CG  1 
ATOM   35658 O  OD1 . ASN   T  13 131 ? 11.19313  -135.07894 46.45409  1.000 73.57259  ? 131 ASN   M OD1 1 
ATOM   35659 N  ND2 . ASN   T  13 131 ? 10.36664  -137.10535 46.94666  1.000 70.16363  ? 131 ASN   M ND2 1 
ATOM   35660 N  N   . LEU   T  13 132 ? 14.08609  -134.40485 48.33381  1.000 72.36160  ? 132 LEU   M N   1 
ATOM   35661 C  CA  . LEU   T  13 132 ? 15.22738  -133.78869 47.66388  1.000 71.59632  ? 132 LEU   M CA  1 
ATOM   35662 C  C   . LEU   T  13 132 ? 14.95560  -133.55279 46.18536  1.000 74.53315  ? 132 LEU   M C   1 
ATOM   35663 O  O   . LEU   T  13 132 ? 15.54070  -132.64361 45.58640  1.000 81.78938  ? 132 LEU   M O   1 
ATOM   35664 C  CB  . LEU   T  13 132 ? 16.48232  -134.64830 47.83942  1.000 74.50734  ? 132 LEU   M CB  1 
ATOM   35665 C  CG  . LEU   T  13 132 ? 16.57250  -136.04468 47.21381  1.000 67.49204  ? 132 LEU   M CG  1 
ATOM   35666 C  CD1 . LEU   T  13 132 ? 18.01051  -136.53287 47.26501  1.000 69.22337  ? 132 LEU   M CD1 1 
ATOM   35667 C  CD2 . LEU   T  13 132 ? 15.66220  -137.04701 47.90871  1.000 69.72693  ? 132 LEU   M CD2 1 
ATOM   35668 N  N   . LEU   T  13 133 ? 14.08261  -134.35626 45.57893  1.000 63.63316  ? 133 LEU   M N   1 
ATOM   35669 C  CA  . LEU   T  13 133 ? 13.68213  -134.12654 44.19791  1.000 68.38265  ? 133 LEU   M CA  1 
ATOM   35670 C  C   . LEU   T  13 133 ? 12.66564  -133.00352 44.05310  1.000 71.13888  ? 133 LEU   M C   1 
ATOM   35671 O  O   . LEU   T  13 133 ? 12.34994  -132.62015 42.92160  1.000 79.08888  ? 133 LEU   M O   1 
ATOM   35672 C  CB  . LEU   T  13 133 ? 13.10611  -135.40701 43.59061  1.000 59.80652  ? 133 LEU   M CB  1 
ATOM   35673 C  CG  . LEU   T  13 133 ? 14.10522  -136.51491 43.26860  1.000 55.32955  ? 133 LEU   M CG  1 
ATOM   35674 C  CD1 . LEU   T  13 133 ? 13.41650  -137.63189 42.50637  1.000 56.08551  ? 133 LEU   M CD1 1 
ATOM   35675 C  CD2 . LEU   T  13 133 ? 15.27445  -135.95845 42.47444  1.000 63.74354  ? 133 LEU   M CD2 1 
ATOM   35676 N  N   . GLY   T  13 134 ? 12.14627  -132.47271 45.15676  1.000 68.49368  ? 134 GLY   M N   1 
ATOM   35677 C  CA  . GLY   T  13 134 ? 11.11340  -131.46249 45.08454  1.000 74.48957  ? 134 GLY   M CA  1 
ATOM   35678 C  C   . GLY   T  13 134 ? 9.72673   -131.99412 44.81081  1.000 73.22451  ? 134 GLY   M C   1 
ATOM   35679 O  O   . GLY   T  13 134 ? 8.80505   -131.19772 44.59955  1.000 64.72764  ? 134 GLY   M O   1 
ATOM   35680 N  N   . VAL   T  13 135 ? 9.55005   -133.31497 44.79543  1.000 76.51163  ? 135 VAL   M N   1 
ATOM   35681 C  CA  . VAL   T  13 135 ? 8.23623   -133.89627 44.55684  1.000 72.92782  ? 135 VAL   M CA  1 
ATOM   35682 C  C   . VAL   T  13 135 ? 7.34031   -133.62056 45.75432  1.000 70.68439  ? 135 VAL   M C   1 
ATOM   35683 O  O   . VAL   T  13 135 ? 7.71679   -133.87883 46.90449  1.000 64.44619  ? 135 VAL   M O   1 
ATOM   35684 C  CB  . VAL   T  13 135 ? 8.35508   -135.40328 44.29241  1.000 56.57249  ? 135 VAL   M CB  1 
ATOM   35685 C  CG1 . VAL   T  13 135 ? 6.98032   -136.00733 44.05511  1.000 70.08025  ? 135 VAL   M CG1 1 
ATOM   35686 C  CG2 . VAL   T  13 135 ? 9.27519   -135.66218 43.11712  1.000 50.65064  ? 135 VAL   M CG2 1 
ATOM   35687 N  N   . THR   T  13 136 ? 6.14524   -133.10323 45.49034  1.000 78.25130  ? 136 THR   M N   1 
ATOM   35688 C  CA  . THR   T  13 136 ? 5.18680   -132.78155 46.53530  1.000 73.63834  ? 136 THR   M CA  1 
ATOM   35689 C  C   . THR   T  13 136 ? 3.90965   -133.58239 46.33039  1.000 70.54147  ? 136 THR   M C   1 
ATOM   35690 O  O   . THR   T  13 136 ? 3.40659   -133.69388 45.20768  1.000 77.50299  ? 136 THR   M O   1 
ATOM   35691 C  CB  . THR   T  13 136 ? 4.85823   -131.27904 46.55750  1.000 81.24274  ? 136 THR   M CB  1 
ATOM   35692 O  OG1 . THR   T  13 136 ? 4.24158   -130.89884 45.32084  1.000 79.51171  ? 136 THR   M OG1 1 
ATOM   35693 C  CG2 . THR   T  13 136 ? 6.11965   -130.45434 46.76228  1.000 67.56659  ? 136 THR   M CG2 1 
ATOM   35694 N  N   . TYR   T  13 137 ? 3.39584   -134.14577 47.42092  1.000 57.04643  ? 137 TYR   M N   1 
ATOM   35695 C  CA  . TYR   T  13 137 ? 2.09267   -134.79118 47.40821  1.000 63.35914  ? 137 TYR   M CA  1 
ATOM   35696 C  C   . TYR   T  13 137 ? 1.52184   -134.76552 48.81758  1.000 68.06846  ? 137 TYR   M C   1 
ATOM   35697 O  O   . TYR   T  13 137 ? 2.25023   -134.61172 49.80159  1.000 63.28164  ? 137 TYR   M O   1 
ATOM   35698 C  CB  . TYR   T  13 137 ? 2.16334   -136.22507 46.86201  1.000 65.44488  ? 137 TYR   M CB  1 
ATOM   35699 C  CG  . TYR   T  13 137 ? 3.27890   -137.08040 47.42650  1.000 74.06274  ? 137 TYR   M CG  1 
ATOM   35700 C  CD1 . TYR   T  13 137 ? 3.15473   -137.69598 48.66620  1.000 65.24262  ? 137 TYR   M CD1 1 
ATOM   35701 C  CD2 . TYR   T  13 137 ? 4.44927   -137.28933 46.70697  1.000 75.74480  ? 137 TYR   M CD2 1 
ATOM   35702 C  CE1 . TYR   T  13 137 ? 4.17118   -138.48341 49.17876  1.000 69.75533  ? 137 TYR   M CE1 1 
ATOM   35703 C  CE2 . TYR   T  13 137 ? 5.47005   -138.07489 47.21096  1.000 65.30060  ? 137 TYR   M CE2 1 
ATOM   35704 C  CZ  . TYR   T  13 137 ? 5.32456   -138.67254 48.44416  1.000 68.51776  ? 137 TYR   M CZ  1 
ATOM   35705 O  OH  . TYR   T  13 137 ? 6.34116   -139.45455 48.94533  1.000 73.24549  ? 137 TYR   M OH  1 
ATOM   35706 N  N   . SER   T  13 138 ? 0.20005   -134.90346 48.90096  1.000 69.86290  ? 138 SER   M N   1 
ATOM   35707 C  CA  . SER   T  13 138 ? -0.51135  -134.83431 50.17009  1.000 73.13523  ? 138 SER   M CA  1 
ATOM   35708 C  C   . SER   T  13 138 ? -1.52732  -135.96420 50.23165  1.000 72.04732  ? 138 SER   M C   1 
ATOM   35709 O  O   . SER   T  13 138 ? -2.32967  -136.13349 49.30882  1.000 76.01770  ? 138 SER   M O   1 
ATOM   35710 C  CB  . SER   T  13 138 ? -1.20571  -133.47697 50.34207  1.000 75.84239  ? 138 SER   M CB  1 
ATOM   35711 O  OG  . SER   T  13 138 ? -1.65076  -133.28672 51.67370  1.000 86.70238  ? 138 SER   M OG  1 
ATOM   35712 N  N   . SER   T  13 139 ? -1.48474  -136.73170 51.31550  1.000 80.59576  ? 139 SER   M N   1 
ATOM   35713 C  CA  . SER   T  13 139 ? -2.35044  -137.87848 51.53901  1.000 88.63251  ? 139 SER   M CA  1 
ATOM   35714 C  C   . SER   T  13 139 ? -2.74968  -137.89808 53.00638  1.000 85.16720  ? 139 SER   M C   1 
ATOM   35715 O  O   . SER   T  13 139 ? -2.03273  -137.34601 53.84997  1.000 90.46078  ? 139 SER   M O   1 
ATOM   35716 C  CB  . SER   T  13 139 ? -1.64275  -139.19280 51.16354  1.000 80.49850  ? 139 SER   M CB  1 
ATOM   35717 O  OG  . SER   T  13 139 ? -2.47162  -140.32259 51.37154  1.000 69.49832  ? 139 SER   M OG  1 
ATOM   35718 N  N   . PRO   T  13 140 ? -3.89487  -138.50182 53.34045  1.000 74.00616  ? 140 PRO   M N   1 
ATOM   35719 C  CA  . PRO   T  13 140 ? -4.27424  -138.61266 54.76042  1.000 69.70893  ? 140 PRO   M CA  1 
ATOM   35720 C  C   . PRO   T  13 140 ? -3.23562  -139.31409 55.62473  1.000 74.14042  ? 140 PRO   M C   1 
ATOM   35721 O  O   . PRO   T  13 140 ? -3.27582  -139.17035 56.85340  1.000 65.77997  ? 140 PRO   M O   1 
ATOM   35722 C  CB  . PRO   T  13 140 ? -5.58970  -139.39969 54.70701  1.000 66.54856  ? 140 PRO   M CB  1 
ATOM   35723 C  CG  . PRO   T  13 140 ? -6.16886  -139.04531 53.37757  1.000 57.39055  ? 140 PRO   M CG  1 
ATOM   35724 C  CD  . PRO   T  13 140 ? -4.99519  -138.90141 52.44367  1.000 60.68759  ? 140 PRO   M CD  1 
ATOM   35725 N  N   . THR   T  13 141 ? -2.31362  -140.06777 55.02797  1.000 75.07026  ? 141 THR   M N   1 
ATOM   35726 C  CA  . THR   T  13 141 ? -1.21412  -140.69736 55.74804  1.000 69.88590  ? 141 THR   M CA  1 
ATOM   35727 C  C   . THR   T  13 141 ? 0.06024   -140.51970 54.93947  1.000 77.98846  ? 141 THR   M C   1 
ATOM   35728 O  O   . THR   T  13 141 ? 0.07462   -140.79648 53.73625  1.000 77.71248  ? 141 THR   M O   1 
ATOM   35729 C  CB  . THR   T  13 141 ? -1.48023  -142.18493 55.98808  1.000 65.56524  ? 141 THR   M CB  1 
ATOM   35730 O  OG1 . THR   T  13 141 ? -1.79023  -142.81699 54.74035  1.000 75.14712  ? 141 THR   M OG1 1 
ATOM   35731 C  CG2 . THR   T  13 141 ? -2.63703  -142.37055 56.95103  1.000 75.72702  ? 141 THR   M CG2 1 
ATOM   35732 N  N   . LEU   T  13 142 ? 1.12539   -140.06556 55.59611  1.000 72.82644  ? 142 LEU   M N   1 
ATOM   35733 C  CA  . LEU   T  13 142 ? 2.38608   -139.78130 54.92472  1.000 80.26404  ? 142 LEU   M CA  1 
ATOM   35734 C  C   . LEU   T  13 142 ? 3.54426   -140.34477 55.73024  1.000 74.88650  ? 142 LEU   M C   1 
ATOM   35735 O  O   . LEU   T  13 142 ? 3.62527   -140.13493 56.94481  1.000 68.21897  ? 142 LEU   M O   1 
ATOM   35736 C  CB  . LEU   T  13 142 ? 2.57889   -138.27639 54.71789  1.000 69.53139  ? 142 LEU   M CB  1 
ATOM   35737 C  CG  . LEU   T  13 142 ? 1.68157   -137.62403 53.66828  1.000 69.24003  ? 142 LEU   M CG  1 
ATOM   35738 C  CD1 . LEU   T  13 142 ? 2.06800   -136.17423 53.49175  1.000 72.03131  ? 142 LEU   M CD1 1 
ATOM   35739 C  CD2 . LEU   T  13 142 ? 1.77422   -138.36803 52.34503  1.000 86.39791  ? 142 LEU   M CD2 1 
ATOM   35740 N  N   . ALA   T  13 143 ? 4.44638   -141.04458 55.04880  1.000 60.48985  ? 143 ALA   M N   1 
ATOM   35741 C  CA  . ALA   T  13 143 ? 5.63762   -141.58064 55.68430  1.000 65.44959  ? 143 ALA   M CA  1 
ATOM   35742 C  C   . ALA   T  13 143 ? 6.80975   -141.48854 54.71868  1.000 65.98646  ? 143 ALA   M C   1 
ATOM   35743 O  O   . ALA   T  13 143 ? 6.63412   -141.37313 53.50286  1.000 59.42576  ? 143 ALA   M O   1 
ATOM   35744 C  CB  . ALA   T  13 143 ? 5.42837   -143.02652 56.14533  1.000 82.90891  ? 143 ALA   M CB  1 
ATOM   35745 N  N   . THR   T  13 144 ? 8.01512   -141.52928 55.28163  1.000 64.92452  ? 144 THR   M N   1 
ATOM   35746 C  CA  . THR   T  13 144 ? 9.24983   -141.46266 54.51579  1.000 70.76414  ? 144 THR   M CA  1 
ATOM   35747 C  C   . THR   T  13 144 ? 10.03560  -142.75521 54.68923  1.000 77.99423  ? 144 THR   M C   1 
ATOM   35748 O  O   . THR   T  13 144 ? 9.91409   -143.44059 55.70840  1.000 94.55561  ? 144 THR   M O   1 
ATOM   35749 C  CB  . THR   T  13 144 ? 10.11954  -140.27768 54.95596  1.000 68.69152  ? 144 THR   M CB  1 
ATOM   35750 O  OG1 . THR   T  13 144 ? 10.63391  -140.52305 56.27125  1.000 60.16601  ? 144 THR   M OG1 1 
ATOM   35751 C  CG2 . THR   T  13 144 ? 9.30061   -138.99993 54.97934  1.000 59.60361  ? 144 THR   M CG2 1 
ATOM   35752 N  N   . GLY   T  13 145 ? 10.84385  -143.07998 53.68253  1.000 71.44250  ? 145 GLY   M N   1 
ATOM   35753 C  CA  . GLY   T  13 145 ? 11.71256  -144.24314 53.77108  1.000 69.29313  ? 145 GLY   M CA  1 
ATOM   35754 C  C   . GLY   T  13 145 ? 10.93693  -145.52625 53.98911  1.000 72.72122  ? 145 GLY   M C   1 
ATOM   35755 O  O   . GLY   T  13 145 ? 9.87960   -145.75445 53.38898  1.000 76.75362  ? 145 GLY   M O   1 
ATOM   35756 N  N   . PHE   T  13 146 ? 11.46340  -146.37493 54.88018  1.000 81.61998  ? 146 PHE   M N   1 
ATOM   35757 C  CA  . PHE   T  13 146 ? 10.80889  -147.64593 55.18107  1.000 82.97047  ? 146 PHE   M CA  1 
ATOM   35758 C  C   . PHE   T  13 146 ? 9.37800   -147.44915 55.65359  1.000 77.50134  ? 146 PHE   M C   1 
ATOM   35759 O  O   . PHE   T  13 146 ? 8.51557   -148.29212 55.37760  1.000 82.05060  ? 146 PHE   M O   1 
ATOM   35760 C  CB  . PHE   T  13 146 ? 11.60444  -148.42170 56.23085  1.000 75.00494  ? 146 PHE   M CB  1 
ATOM   35761 C  CG  . PHE   T  13 146 ? 12.72718  -149.23167 55.65835  1.000 80.50890  ? 146 PHE   M CG  1 
ATOM   35762 C  CD1 . PHE   T  13 146 ? 13.97047  -148.66431 55.44061  1.000 107.83463 ? 146 PHE   M CD1 1 
ATOM   35763 C  CD2 . PHE   T  13 146 ? 12.53520  -150.56257 55.32906  1.000 66.44419  ? 146 PHE   M CD2 1 
ATOM   35764 C  CE1 . PHE   T  13 146 ? 15.00305  -149.41118 54.90860  1.000 103.00617 ? 146 PHE   M CE1 1 
ATOM   35765 C  CE2 . PHE   T  13 146 ? 13.56321  -151.31421 54.79717  1.000 74.46483  ? 146 PHE   M CE2 1 
ATOM   35766 C  CZ  . PHE   T  13 146 ? 14.79872  -150.73855 54.58659  1.000 85.64360  ? 146 PHE   M CZ  1 
ATOM   35767 N  N   . GLY   T  13 147 ? 9.10724   -146.35208 56.36345  1.000 68.26315  ? 147 GLY   M N   1 
ATOM   35768 C  CA  . GLY   T  13 147 ? 7.74153   -146.06648 56.76586  1.000 63.01960  ? 147 GLY   M CA  1 
ATOM   35769 C  C   . GLY   T  13 147 ? 6.79041   -146.03834 55.58791  1.000 65.17108  ? 147 GLY   M C   1 
ATOM   35770 O  O   . GLY   T  13 147 ? 5.70878   -146.63112 55.63663  1.000 79.54918  ? 147 GLY   M O   1 
ATOM   35771 N  N   . ALA   T  13 148 ? 7.20425   -145.39088 54.49197  1.000 59.23972  ? 148 ALA   M N   1 
ATOM   35772 C  CA  . ALA   T  13 148 ? 6.36436   -145.32168 53.29954  1.000 67.34154  ? 148 ALA   M CA  1 
ATOM   35773 C  C   . ALA   T  13 148 ? 5.96005   -146.70631 52.81560  1.000 83.24847  ? 148 ALA   M C   1 
ATOM   35774 O  O   . ALA   T  13 148 ? 4.91177   -146.85902 52.17801  1.000 82.82028  ? 148 ALA   M O   1 
ATOM   35775 C  CB  . ALA   T  13 148 ? 7.08994   -144.56513 52.18694  1.000 76.70465  ? 148 ALA   M CB  1 
ATOM   35776 N  N   . HIS   T  13 149 ? 6.77215   -147.72202 53.10977  1.000 90.41979  ? 149 HIS   M N   1 
ATOM   35777 C  CA  . HIS   T  13 149 ? 6.45553   -149.09395 52.73986  1.000 72.05133  ? 149 HIS   M CA  1 
ATOM   35778 C  C   . HIS   T  13 149 ? 5.70623   -149.83995 53.83328  1.000 68.73892  ? 149 HIS   M C   1 
ATOM   35779 O  O   . HIS   T  13 149 ? 4.87355   -150.69942 53.52306  1.000 72.21081  ? 149 HIS   M O   1 
ATOM   35780 C  CB  . HIS   T  13 149 ? 7.73419   -149.86177 52.39207  1.000 59.92008  ? 149 HIS   M CB  1 
ATOM   35781 C  CG  . HIS   T  13 149 ? 8.54491   -149.22916 51.30452  1.000 74.00758  ? 149 HIS   M CG  1 
ATOM   35782 N  ND1 . HIS   T  13 149 ? 8.10360   -149.14665 50.00112  1.000 83.83140  ? 149 HIS   M ND1 1 
ATOM   35783 C  CD2 . HIS   T  13 149 ? 9.77082   -148.65427 51.32387  1.000 75.44783  ? 149 HIS   M CD2 1 
ATOM   35784 C  CE1 . HIS   T  13 149 ? 9.02093   -148.54531 49.26494  1.000 90.32414  ? 149 HIS   M CE1 1 
ATOM   35785 N  NE2 . HIS   T  13 149 ? 10.04263  -148.23645 50.04339  1.000 94.69845  ? 149 HIS   M NE2 1 
ATOM   35786 N  N   . MET   T  13 150 ? 5.97674   -149.53579 55.10178  1.000 68.77772  ? 150 MET   M N   1 
ATOM   35787 C  CA  . MET   T  13 150 ? 5.40919   -150.29506 56.21113  1.000 63.77800  ? 150 MET   M CA  1 
ATOM   35788 C  C   . MET   T  13 150 ? 4.42123   -149.51037 57.05716  1.000 71.20464  ? 150 MET   M C   1 
ATOM   35789 O  O   . MET   T  13 150 ? 3.39242   -150.05952 57.45860  1.000 63.18208  ? 150 MET   M O   1 
ATOM   35790 C  CB  . MET   T  13 150 ? 6.53115   -150.82405 57.11174  1.000 62.07115  ? 150 MET   M CB  1 
ATOM   35791 C  CG  . MET   T  13 150 ? 7.49094   -151.76887 56.40358  1.000 87.19919  ? 150 MET   M CG  1 
ATOM   35792 S  SD  . MET   T  13 150 ? 8.52097   -152.72203 57.53558  1.000 77.68599  ? 150 MET   M SD  1 
ATOM   35793 C  CE  . MET   T  13 150 ? 7.29341   -153.80137 58.26247  1.000 69.89816  ? 150 MET   M CE  1 
ATOM   35794 N  N   . ALA   T  13 151 ? 4.70299   -148.23791 57.34062  1.000 89.10547  ? 151 ALA   M N   1 
ATOM   35795 C  CA  . ALA   T  13 151 ? 3.81125   -147.45415 58.18988  1.000 84.78807  ? 151 ALA   M CA  1 
ATOM   35796 C  C   . ALA   T  13 151 ? 2.50089   -147.14140 57.47845  1.000 84.22208  ? 151 ALA   M C   1 
ATOM   35797 O  O   . ALA   T  13 151 ? 1.41938   -147.28015 58.06195  1.000 78.80455  ? 151 ALA   M O   1 
ATOM   35798 C  CB  . ALA   T  13 151 ? 4.50427   -146.16664 58.62984  1.000 63.09267  ? 151 ALA   M CB  1 
ATOM   35799 N  N   . ASN   T  13 152 ? 2.57932   -146.70910 56.21867  1.000 84.84894  ? 152 ASN   M N   1 
ATOM   35800 C  CA  . ASN   T  13 152 ? 1.36861   -146.36183 55.47595  1.000 80.56721  ? 152 ASN   M CA  1 
ATOM   35801 C  C   . ASN   T  13 152 ? 0.36414   -147.50618 55.39809  1.000 77.62697  ? 152 ASN   M C   1 
ATOM   35802 O  O   . ASN   T  13 152 ? -0.82678  -147.26138 55.65531  1.000 69.65520  ? 152 ASN   M O   1 
ATOM   35803 C  CB  . ASN   T  13 152 ? 1.74371   -145.85358 54.07821  1.000 77.99435  ? 152 ASN   M CB  1 
ATOM   35804 C  CG  . ASN   T  13 152 ? 1.96533   -144.35185 54.03933  1.000 87.72120  ? 152 ASN   M CG  1 
ATOM   35805 O  OD1 . ASN   T  13 152 ? 1.43108   -143.61055 54.86521  1.000 87.65527  ? 152 ASN   M OD1 1 
ATOM   35806 N  ND2 . ASN   T  13 152 ? 2.75036   -143.89517 53.06964  1.000 94.13892  ? 152 ASN   M ND2 1 
ATOM   35807 N  N   . PRO   T  13 153 ? 0.74630   -148.75328 55.07819  1.000 83.32801  ? 153 PRO   M N   1 
ATOM   35808 C  CA  . PRO   T  13 153 ? -0.27293  -149.81880 55.02658  1.000 74.44211  ? 153 PRO   M CA  1 
ATOM   35809 C  C   . PRO   T  13 153 ? -1.04624  -149.98875 56.32254  1.000 71.35278  ? 153 PRO   M C   1 
ATOM   35810 O  O   . PRO   T  13 153 ? -2.24869  -150.28161 56.28489  1.000 53.76463  ? 153 PRO   M O   1 
ATOM   35811 C  CB  . PRO   T  13 153 ? 0.55109   -151.06645 54.68418  1.000 66.23966  ? 153 PRO   M CB  1 
ATOM   35812 C  CG  . PRO   T  13 153 ? 1.71612   -150.53889 53.93860  1.000 65.05161  ? 153 PRO   M CG  1 
ATOM   35813 C  CD  . PRO   T  13 153 ? 2.05579   -149.24217 54.60542  1.000 67.96702  ? 153 PRO   M CD  1 
ATOM   35814 N  N   . LEU   T  13 154 ? -0.39336  -149.80529 57.47258  1.000 66.86493  ? 154 LEU   M N   1 
ATOM   35815 C  CA  . LEU   T  13 154 ? -1.11073  -149.88784 58.74054  1.000 73.65105  ? 154 LEU   M CA  1 
ATOM   35816 C  C   . LEU   T  13 154 ? -1.97075  -148.65097 58.96748  1.000 80.93621  ? 154 LEU   M C   1 
ATOM   35817 O  O   . LEU   T  13 154 ? -3.13116  -148.76017 59.38169  1.000 75.73505  ? 154 LEU   M O   1 
ATOM   35818 C  CB  . LEU   T  13 154 ? -0.12371  -150.06910 59.89402  1.000 60.48526  ? 154 LEU   M CB  1 
ATOM   35819 C  CG  . LEU   T  13 154 ? 0.74945   -151.32332 59.86198  1.000 71.43123  ? 154 LEU   M CG  1 
ATOM   35820 C  CD1 . LEU   T  13 154 ? 1.76601   -151.30539 60.99176  1.000 61.57700  ? 154 LEU   M CD1 1 
ATOM   35821 C  CD2 . LEU   T  13 154 ? -0.11630  -152.56925 59.94044  1.000 79.04794  ? 154 LEU   M CD2 1 
ATOM   35822 N  N   . LEU   T  13 155 ? -1.42155  -147.46598 58.69196  1.000 78.39403  ? 155 LEU   M N   1 
ATOM   35823 C  CA  . LEU   T  13 155 ? -2.15535  -146.22772 58.91956  1.000 68.09453  ? 155 LEU   M CA  1 
ATOM   35824 C  C   . LEU   T  13 155 ? -3.27877  -146.01737 57.91248  1.000 74.75551  ? 155 LEU   M C   1 
ATOM   35825 O  O   . LEU   T  13 155 ? -4.24397  -145.31164 58.22317  1.000 78.92303  ? 155 LEU   M O   1 
ATOM   35826 C  CB  . LEU   T  13 155 ? -1.19508  -145.03735 58.88362  1.000 74.26106  ? 155 LEU   M CB  1 
ATOM   35827 C  CG  . LEU   T  13 155 ? -0.05935  -145.03325 59.90959  1.000 76.04939  ? 155 LEU   M CG  1 
ATOM   35828 C  CD1 . LEU   T  13 155 ? 0.81822   -143.80346 59.73717  1.000 83.75880  ? 155 LEU   M CD1 1 
ATOM   35829 C  CD2 . LEU   T  13 155 ? -0.60837  -145.10581 61.32268  1.000 68.66547  ? 155 LEU   M CD2 1 
ATOM   35830 N  N   . ARG   T  13 156 ? -3.18544  -146.61534 56.72203  1.000 72.39212  ? 156 ARG   M N   1 
ATOM   35831 C  CA  . ARG   T  13 156 ? -4.24282  -146.46281 55.72985  1.000 69.92474  ? 156 ARG   M CA  1 
ATOM   35832 C  C   . ARG   T  13 156 ? -5.45150  -147.34013 56.01972  1.000 80.21517  ? 156 ARG   M C   1 
ATOM   35833 O  O   . ARG   T  13 156 ? -6.53744  -147.06159 55.50012  1.000 72.39230  ? 156 ARG   M O   1 
ATOM   35834 C  CB  . ARG   T  13 156 ? -3.70368  -146.76609 54.32935  1.000 80.06070  ? 156 ARG   M CB  1 
ATOM   35835 C  CG  . ARG   T  13 156 ? -2.71077  -145.73071 53.82220  1.000 83.21822  ? 156 ARG   M CG  1 
ATOM   35836 C  CD  . ARG   T  13 156 ? -2.20405  -146.05220 52.42685  1.000 86.41383  ? 156 ARG   M CD  1 
ATOM   35837 N  NE  . ARG   T  13 156 ? -1.05609  -145.22406 52.07501  1.000 77.89607  ? 156 ARG   M NE  1 
ATOM   35838 C  CZ  . ARG   T  13 156 ? -0.33489  -145.36795 50.97145  1.000 81.49655  ? 156 ARG   M CZ  1 
ATOM   35839 N  NH1 . ARG   T  13 156 ? -0.62609  -146.29206 50.07054  1.000 84.77990  ? 156 ARG   M NH1 1 
ATOM   35840 N  NH2 . ARG   T  13 156 ? 0.70724   -144.56665 50.76832  1.000 75.18196  ? 156 ARG   M NH2 1 
ATOM   35841 N  N   . LYS   T  13 157 ? -5.29393  -148.38939 56.83010  1.000 81.05853  ? 157 LYS   M N   1 
ATOM   35842 C  CA  . LYS   T  13 157 ? -6.44999  -149.16574 57.26076  1.000 86.16913  ? 157 LYS   M CA  1 
ATOM   35843 C  C   . LYS   T  13 157 ? -7.32881  -148.40852 58.24735  1.000 82.89776  ? 157 LYS   M C   1 
ATOM   35844 O  O   . LYS   T  13 157 ? -8.44169  -148.86424 58.53256  1.000 89.18602  ? 157 LYS   M O   1 
ATOM   35845 C  CB  . LYS   T  13 157 ? -6.01131  -150.50121 57.86442  1.000 91.25931  ? 157 LYS   M CB  1 
ATOM   35846 C  CG  . LYS   T  13 157 ? -5.53158  -151.50707 56.82914  1.000 96.06746  ? 157 LYS   M CG  1 
ATOM   35847 C  CD  . LYS   T  13 157 ? -5.31062  -152.88033 57.44158  1.000 105.01786 ? 157 LYS   M CD  1 
ATOM   35848 C  CE  . LYS   T  13 157 ? -5.13625  -153.93511 56.35936  1.000 94.94417  ? 157 LYS   M CE  1 
ATOM   35849 N  NZ  . LYS   T  13 157 ? -5.02761  -155.30637 56.92478  1.000 75.38907  ? 157 LYS   M NZ  1 
ATOM   35850 N  N   . VAL   T  13 158 ? -6.86124  -147.27980 58.77277  1.000 80.72806  ? 158 VAL   M N   1 
ATOM   35851 C  CA  . VAL   T  13 158 ? -7.67309  -146.41756 59.62098  1.000 84.53430  ? 158 VAL   M CA  1 
ATOM   35852 C  C   . VAL   T  13 158 ? -8.30572  -145.28373 58.82262  1.000 77.53703  ? 158 VAL   M C   1 
ATOM   35853 O  O   . VAL   T  13 158 ? -9.46148  -144.92761 59.05470  1.000 79.31596  ? 158 VAL   M O   1 
ATOM   35854 C  CB  . VAL   T  13 158 ? -6.82836  -145.86852 60.79147  1.000 74.19381  ? 158 VAL   M CB  1 
ATOM   35855 C  CG1 . VAL   T  13 158 ? -7.69785  -145.06283 61.74766  1.000 59.53997  ? 158 VAL   M CG1 1 
ATOM   35856 C  CG2 . VAL   T  13 158 ? -6.12977  -147.00412 61.52222  1.000 72.24934  ? 158 VAL   M CG2 1 
ATOM   35857 N  N   . VAL   T  13 159 ? -7.56541  -144.70719 57.87712  1.000 73.06261  ? 159 VAL   M N   1 
ATOM   35858 C  CA  . VAL   T  13 159 ? -8.09107  -143.63270 57.04260  1.000 77.16687  ? 159 VAL   M CA  1 
ATOM   35859 C  C   . VAL   T  13 159 ? -7.71499  -143.88696 55.58770  1.000 74.93111  ? 159 VAL   M C   1 
ATOM   35860 O  O   . VAL   T  13 159 ? -6.75649  -143.30542 55.06664  1.000 71.64417  ? 159 VAL   M O   1 
ATOM   35861 C  CB  . VAL   T  13 159 ? -7.58713  -142.25867 57.52303  1.000 82.09950  ? 159 VAL   M CB  1 
ATOM   35862 C  CG1 . VAL   T  13 159 ? -8.44036  -141.76223 58.67605  1.000 82.93009  ? 159 VAL   M CG1 1 
ATOM   35863 C  CG2 . VAL   T  13 159 ? -6.13210  -142.34297 57.95425  1.000 62.99412  ? 159 VAL   M CG2 1 
ATOM   35864 N  N   . ASP   T  13 160 ? -8.47905  -144.75030 54.91733  1.000 81.71634  ? 160 ASP   M N   1 
ATOM   35865 C  CA  . ASP   T  13 160 ? -8.22029  -145.05754 53.51627  1.000 96.46700  ? 160 ASP   M CA  1 
ATOM   35866 C  C   . ASP   T  13 160 ? -8.75658  -143.98477 52.57924  1.000 86.29989  ? 160 ASP   M C   1 
ATOM   35867 O  O   . ASP   T  13 160 ? -8.34286  -143.92988 51.41617  1.000 94.17101  ? 160 ASP   M O   1 
ATOM   35868 C  CB  . ASP   T  13 160 ? -8.82677  -146.41652 53.15175  1.000 97.83569  ? 160 ASP   M CB  1 
ATOM   35869 C  CG  . ASP   T  13 160 ? -8.24780  -146.99332 51.86941  1.000 98.49137  ? 160 ASP   M CG  1 
ATOM   35870 O  OD1 . ASP   T  13 160 ? -7.19222  -146.50357 51.41344  1.000 89.16280  ? 160 ASP   M OD1 1 
ATOM   35871 O  OD2 . ASP   T  13 160 ? -8.85060  -147.93759 51.31543  1.000 101.78489 ? 160 ASP   M OD2 1 
ATOM   35872 N  N   . ARG   T  13 161 ? -9.65814  -143.13224 53.05852  1.000 76.87556  ? 161 ARG   M N   1 
ATOM   35873 C  CA  . ARG   T  13 161 ? -10.23883 -142.08477 52.23513  1.000 93.82177  ? 161 ARG   M CA  1 
ATOM   35874 C  C   . ARG   T  13 161 ? -10.48380 -140.86603 53.11267  1.000 97.12857  ? 161 ARG   M C   1 
ATOM   35875 O  O   . ARG   T  13 161 ? -10.46233 -140.95129 54.34349  1.000 95.97446  ? 161 ARG   M O   1 
ATOM   35876 C  CB  . ARG   T  13 161 ? -11.53884 -142.56997 51.57515  1.000 101.07669 ? 161 ARG   M CB  1 
ATOM   35877 C  CG  . ARG   T  13 161 ? -12.09899 -141.67286 50.48123  1.000 111.76762 ? 161 ARG   M CG  1 
ATOM   35878 C  CD  . ARG   T  13 161 ? -13.31942 -142.29799 49.81701  1.000 102.06920 ? 161 ARG   M CD  1 
ATOM   35879 N  NE  . ARG   T  13 161 ? -12.95834 -143.37798 48.90536  1.000 111.51906 ? 161 ARG   M NE  1 
ATOM   35880 C  CZ  . ARG   T  13 161 ? -12.95115 -144.66512 49.22612  1.000 108.32316 ? 161 ARG   M CZ  1 
ATOM   35881 N  NH1 . ARG   T  13 161 ? -13.28180 -145.07827 50.43886  1.000 99.14202  ? 161 ARG   M NH1 1 
ATOM   35882 N  NH2 . ARG   T  13 161 ? -12.60058 -145.56052 48.30723  1.000 99.82964  ? 161 ARG   M NH2 1 
ATOM   35883 N  N   . GLU   T  13 162 ? -10.70033 -139.72032 52.46076  1.000 85.62317  ? 162 GLU   M N   1 
ATOM   35884 C  CA  . GLU   T  13 162 ? -10.94481 -138.48290 53.19465  1.000 89.48614  ? 162 GLU   M CA  1 
ATOM   35885 C  C   . GLU   T  13 162 ? -12.11718 -138.63359 54.15508  1.000 86.89416  ? 162 GLU   M C   1 
ATOM   35886 O  O   . GLU   T  13 162 ? -12.06108 -138.15852 55.29545  1.000 88.34748  ? 162 GLU   M O   1 
ATOM   35887 C  CB  . GLU   T  13 162 ? -11.19522 -137.33539 52.21642  1.000 104.48178 ? 162 GLU   M CB  1 
ATOM   35888 C  CG  . GLU   T  13 162 ? -9.95999  -136.88479 51.45215  1.000 111.39556 ? 162 GLU   M CG  1 
ATOM   35889 C  CD  . GLU   T  13 162 ? -9.02497  -136.04028 52.29802  1.000 122.18280 ? 162 GLU   M CD  1 
ATOM   35890 O  OE1 . GLU   T  13 162 ? -9.46574  -135.53887 53.35380  1.000 121.83069 ? 162 GLU   M OE1 1 
ATOM   35891 O  OE2 . GLU   T  13 162 ? -7.84991  -135.87570 51.90657  1.000 124.91379 ? 162 GLU   M OE2 1 
ATOM   35892 N  N   . SER   T  13 163 ? -13.18007 -139.31342 53.71776  1.000 81.93978  ? 163 SER   M N   1 
ATOM   35893 C  CA  . SER   T  13 163 ? -14.37273 -139.46616 54.54293  1.000 82.07568  ? 163 SER   M CA  1 
ATOM   35894 C  C   . SER   T  13 163 ? -14.09580 -140.20935 55.84327  1.000 80.56598  ? 163 SER   M C   1 
ATOM   35895 O  O   . SER   T  13 163 ? -14.90742 -140.13205 56.77196  1.000 91.25337  ? 163 SER   M O   1 
ATOM   35896 C  CB  . SER   T  13 163 ? -15.46098 -140.18973 53.74990  1.000 82.97599  ? 163 SER   M CB  1 
ATOM   35897 O  OG  . SER   T  13 163 ? -14.97170 -141.40727 53.21598  1.000 84.50057  ? 163 SER   M OG  1 
ATOM   35898 N  N   . ASP   T  13 164 ? -12.97662 -140.92662 55.93350  1.000 80.68156  ? 164 ASP   M N   1 
ATOM   35899 C  CA  . ASP   T  13 164 ? -12.62305 -141.62465 57.16160  1.000 95.61871  ? 164 ASP   M CA  1 
ATOM   35900 C  C   . ASP   T  13 164 ? -11.98938 -140.71256 58.20399  1.000 97.10630  ? 164 ASP   M C   1 
ATOM   35901 O  O   . ASP   T  13 164 ? -11.88462 -141.11308 59.36847  1.000 100.70503 ? 164 ASP   M O   1 
ATOM   35902 C  CB  . ASP   T  13 164 ? -11.66264 -142.77634 56.85157  1.000 102.71083 ? 164 ASP   M CB  1 
ATOM   35903 C  CG  . ASP   T  13 164 ? -12.30314 -143.86295 56.01218  1.000 94.30504  ? 164 ASP   M CG  1 
ATOM   35904 O  OD1 . ASP   T  13 164 ? -13.49033 -143.71977 55.65180  1.000 100.61335 ? 164 ASP   M OD1 1 
ATOM   35905 O  OD2 . ASP   T  13 164 ? -11.61410 -144.85890 55.70793  1.000 75.26784  ? 164 ASP   M OD2 1 
ATOM   35906 N  N   . ILE   T  13 165 ? -11.57287 -139.50869 57.82221  1.000 90.84685  ? 165 ILE   M N   1 
ATOM   35907 C  CA  . ILE   T  13 165 ? -10.87464 -138.59575 58.72769  1.000 84.54534  ? 165 ILE   M CA  1 
ATOM   35908 C  C   . ILE   T  13 165 ? -11.78851 -138.08697 59.84218  1.000 86.61417  ? 165 ILE   M C   1 
ATOM   35909 O  O   . ILE   T  13 165 ? -11.36546 -138.08480 61.00771  1.000 86.80189  ? 165 ILE   M O   1 
ATOM   35910 C  CB  . ILE   T  13 165 ? -10.24011 -137.42853 57.95294  1.000 75.21329  ? 165 ILE   M CB  1 
ATOM   35911 C  CG1 . ILE   T  13 165 ? -9.24064  -137.96178 56.92281  1.000 86.79226  ? 165 ILE   M CG1 1 
ATOM   35912 C  CG2 . ILE   T  13 165 ? -9.55688  -136.46789 58.90943  1.000 82.83498  ? 165 ILE   M CG2 1 
ATOM   35913 C  CD1 . ILE   T  13 165 ? -8.45322  -136.88598 56.20441  1.000 82.53840  ? 165 ILE   M CD1 1 
ATOM   35914 N  N   . PRO   T  13 166 ? -13.02210 -137.63985 59.56597  1.000 87.08337  ? 166 PRO   M N   1 
ATOM   35915 C  CA  . PRO   T  13 166 ? -13.88740 -137.19252 60.67298  1.000 88.66853  ? 166 PRO   M CA  1 
ATOM   35916 C  C   . PRO   T  13 166 ? -14.20356 -138.28192 61.68272  1.000 93.93939  ? 166 PRO   M C   1 
ATOM   35917 O  O   . PRO   T  13 166 ? -14.58388 -137.96257 62.81624  1.000 88.18457  ? 166 PRO   M O   1 
ATOM   35918 C  CB  . PRO   T  13 166 ? -15.15869 -136.71283 59.95870  1.000 84.17483  ? 166 PRO   M CB  1 
ATOM   35919 C  CG  . PRO   T  13 166 ? -14.72314 -136.39242 58.58375  1.000 97.92168  ? 166 PRO   M CG  1 
ATOM   35920 C  CD  . PRO   T  13 166 ? -13.66692 -137.39897 58.26082  1.000 88.12388  ? 166 PRO   M CD  1 
ATOM   35921 N  N   . LYS   T  13 167 ? -14.05888 -139.55381 61.31208  1.000 101.08666 ? 167 LYS   M N   1 
ATOM   35922 C  CA  . LYS   T  13 167 ? -14.40991 -140.65813 62.19368  1.000 90.67144  ? 167 LYS   M CA  1 
ATOM   35923 C  C   . LYS   T  13 167 ? -13.28142 -141.06741 63.13026  1.000 85.05990  ? 167 LYS   M C   1 
ATOM   35924 O  O   . LYS   T  13 167 ? -13.54782 -141.71339 64.14997  1.000 96.75060  ? 167 LYS   M O   1 
ATOM   35925 C  CB  . LYS   T  13 167 ? -14.83323 -141.87456 61.36402  1.000 89.29350  ? 167 LYS   M CB  1 
ATOM   35926 C  CG  . LYS   T  13 167 ? -15.87171 -141.57356 60.29640  1.000 89.15885  ? 167 LYS   M CG  1 
ATOM   35927 C  CD  . LYS   T  13 167 ? -16.12090 -142.79083 59.42066  1.000 93.70056  ? 167 LYS   M CD  1 
ATOM   35928 C  CE  . LYS   T  13 167 ? -17.13814 -142.49530 58.33163  1.000 103.10638 ? 167 LYS   M CE  1 
ATOM   35929 N  NZ  . LYS   T  13 167 ? -17.46728 -143.71597 57.54463  1.000 100.94866 ? 167 LYS   M NZ  1 
ATOM   35930 N  N   . THR   T  13 168 ? -12.03939 -140.70539 62.82139  1.000 78.98500  ? 168 THR   M N   1 
ATOM   35931 C  CA  . THR   T  13 168 ? -10.89319 -141.11343 63.62301  1.000 99.25576  ? 168 THR   M CA  1 
ATOM   35932 C  C   . THR   T  13 168 ? -10.69114 -140.15041 64.78651  1.000 99.63333  ? 168 THR   M C   1 
ATOM   35933 O  O   . THR   T  13 168 ? -10.71801 -138.93036 64.60231  1.000 96.49917  ? 168 THR   M O   1 
ATOM   35934 C  CB  . THR   T  13 168 ? -9.63128  -141.17030 62.76053  1.000 106.88934 ? 168 THR   M CB  1 
ATOM   35935 O  OG1 . THR   T  13 168 ? -9.84528  -142.06071 61.65804  1.000 104.63451 ? 168 THR   M OG1 1 
ATOM   35936 C  CG2 . THR   T  13 168 ? -8.44131  -141.65883 63.57731  1.000 106.35620 ? 168 THR   M CG2 1 
ATOM   35937 N  N   . THR   T  13 169 ? -10.48052 -140.70215 65.97712  1.000 93.31429  ? 169 THR   M N   1 
ATOM   35938 C  CA  . THR   T  13 169 ? -10.23841 -139.91761 67.17810  1.000 85.85197  ? 169 THR   M CA  1 
ATOM   35939 C  C   . THR   T  13 169 ? -8.74021  -139.80433 67.44594  1.000 86.75273  ? 169 THR   M C   1 
ATOM   35940 O  O   . THR   T  13 169 ? -7.91272  -140.44323 66.79199  1.000 86.64998  ? 169 THR   M O   1 
ATOM   35941 C  CB  . THR   T  13 169 ? -10.94927 -140.54061 68.38336  1.000 106.88677 ? 169 THR   M CB  1 
ATOM   35942 O  OG1 . THR   T  13 169 ? -10.24002 -141.71140 68.80605  1.000 103.72962 ? 169 THR   M OG1 1 
ATOM   35943 C  CG2 . THR   T  13 169 ? -12.37489 -140.92588 68.01710  1.000 116.72326 ? 169 THR   M CG2 1 
ATOM   35944 N  N   . VAL   T  13 170 ? -8.39793  -138.96570 68.42693  1.000 93.34096  ? 170 VAL   M N   1 
ATOM   35945 C  CA  . VAL   T  13 170 ? -6.99409  -138.75681 68.77132  1.000 89.63334  ? 170 VAL   M CA  1 
ATOM   35946 C  C   . VAL   T  13 170 ? -6.38069  -140.03350 69.33818  1.000 96.75048  ? 170 VAL   M C   1 
ATOM   35947 O  O   . VAL   T  13 170 ? -5.23142  -140.37458 69.03002  1.000 85.77879  ? 170 VAL   M O   1 
ATOM   35948 C  CB  . VAL   T  13 170 ? -6.85496  -137.57030 69.74462  1.000 79.99845  ? 170 VAL   M CB  1 
ATOM   35949 C  CG1 . VAL   T  13 170 ? -7.84794  -137.69451 70.89075  1.000 94.99524  ? 170 VAL   M CG1 1 
ATOM   35950 C  CG2 . VAL   T  13 170 ? -5.42965  -137.46988 70.27385  1.000 69.75176  ? 170 VAL   M CG2 1 
ATOM   35951 N  N   . GLN   T  13 171 ? -7.13469  -140.76406 70.16561  1.000 103.46198 ? 171 GLN   M N   1 
ATOM   35952 C  CA  . GLN   T  13 171 ? -6.61894  -142.00789 70.73099  1.000 97.53834  ? 171 GLN   M CA  1 
ATOM   35953 C  C   . GLN   T  13 171 ? -6.34680  -143.03563 69.64102  1.000 96.17153  ? 171 GLN   M C   1 
ATOM   35954 O  O   . GLN   T  13 171 ? -5.31460  -143.71584 69.66378  1.000 93.85103  ? 171 GLN   M O   1 
ATOM   35955 C  CB  . GLN   T  13 171 ? -7.59574  -142.57332 71.76422  1.000 100.82757 ? 171 GLN   M CB  1 
ATOM   35956 C  CG  . GLN   T  13 171 ? -7.79894  -141.70130 72.99503  1.000 111.69018 ? 171 GLN   M CG  1 
ATOM   35957 C  CD  . GLN   T  13 171 ? -8.78266  -140.57168 72.75985  1.000 122.51467 ? 171 GLN   M CD  1 
ATOM   35958 O  OE1 . GLN   T  13 171 ? -9.45826  -140.52533 71.73153  1.000 114.53693 ? 171 GLN   M OE1 1 
ATOM   35959 N  NE2 . GLN   T  13 171 ? -8.86593  -139.65117 73.71373  1.000 114.80252 ? 171 GLN   M NE2 1 
ATOM   35960 N  N   . VAL   T  13 172 ? -7.26731  -143.16610 68.68267  1.000 90.63095  ? 172 VAL   M N   1 
ATOM   35961 C  CA  . VAL   T  13 172 ? -7.08776  -144.11765 67.58810  1.000 90.14430  ? 172 VAL   M CA  1 
ATOM   35962 C  C   . VAL   T  13 172 ? -5.82433  -143.79116 66.80065  1.000 99.13414  ? 172 VAL   M C   1 
ATOM   35963 O  O   . VAL   T  13 172 ? -4.98698  -144.66576 66.53871  1.000 105.55141 ? 172 VAL   M O   1 
ATOM   35964 C  CB  . VAL   T  13 172 ? -8.32971  -144.12456 66.67840  1.000 76.04490  ? 172 VAL   M CB  1 
ATOM   35965 C  CG1 . VAL   T  13 172 ? -8.11427  -145.05009 65.49244  1.000 82.61163  ? 172 VAL   M CG1 1 
ATOM   35966 C  CG2 . VAL   T  13 172 ? -9.56596  -144.53276 67.46567  1.000 61.27367  ? 172 VAL   M CG2 1 
ATOM   35967 N  N   . ALA   T  13 173 ? -5.66922  -142.52203 66.41353  1.000 92.33971  ? 173 ALA   M N   1 
ATOM   35968 C  CA  . ALA   T  13 173 ? -4.52000  -142.12638 65.60656  1.000 82.94403  ? 173 ALA   M CA  1 
ATOM   35969 C  C   . ALA   T  13 173 ? -3.21574  -142.29568 66.37598  1.000 86.32553  ? 173 ALA   M C   1 
ATOM   35970 O  O   . ALA   T  13 173 ? -2.20981  -142.74238 65.81284  1.000 86.20988  ? 173 ALA   M O   1 
ATOM   35971 C  CB  . ALA   T  13 173 ? -4.68609  -140.68372 65.13064  1.000 82.98334  ? 173 ALA   M CB  1 
ATOM   35972 N  N   . GLU   T  13 174 ? -3.21384  -141.95887 67.66852  1.000 83.30657  ? 174 GLU   M N   1 
ATOM   35973 C  CA  . GLU   T  13 174 ? -1.99299  -142.09185 68.45778  1.000 92.70840  ? 174 GLU   M CA  1 
ATOM   35974 C  C   . GLU   T  13 174 ? -1.62058  -143.55785 68.65915  1.000 96.56623  ? 174 GLU   M C   1 
ATOM   35975 O  O   . GLU   T  13 174 ? -0.43801  -143.91963 68.59218  1.000 89.53166  ? 174 GLU   M O   1 
ATOM   35976 C  CB  . GLU   T  13 174 ? -2.15940  -141.38083 69.79999  1.000 79.53618  ? 174 GLU   M CB  1 
ATOM   35977 C  CG  . GLU   T  13 174 ? -0.88779  -141.30513 70.62347  1.000 80.99356  ? 174 GLU   M CG  1 
ATOM   35978 C  CD  . GLU   T  13 174 ? -1.07838  -140.52959 71.90963  1.000 95.31103  ? 174 GLU   M CD  1 
ATOM   35979 O  OE1 . GLU   T  13 174 ? -2.19618  -140.02077 72.13900  1.000 83.37342  ? 174 GLU   M OE1 1 
ATOM   35980 O  OE2 . GLU   T  13 174 ? -0.11113  -140.43002 72.69289  1.000 113.98007 ? 174 GLU   M OE2 1 
ATOM   35981 N  N   . GLU   T  13 175 ? -2.61488  -144.41879 68.89631  1.000 88.71309  ? 175 GLU   M N   1 
ATOM   35982 C  CA  . GLU   T  13 175 ? -2.34762  -145.84937 68.99183  1.000 90.85310  ? 175 GLU   M CA  1 
ATOM   35983 C  C   . GLU   T  13 175 ? -1.78709  -146.39212 67.68424  1.000 84.25041  ? 175 GLU   M C   1 
ATOM   35984 O  O   . GLU   T  13 175 ? -0.84517  -147.19420 67.68905  1.000 84.00403  ? 175 GLU   M O   1 
ATOM   35985 C  CB  . GLU   T  13 175 ? -3.62725  -146.59368 69.37189  1.000 107.95783 ? 175 GLU   M CB  1 
ATOM   35986 C  CG  . GLU   T  13 175 ? -3.48151  -148.10583 69.40757  1.000 110.15659 ? 175 GLU   M CG  1 
ATOM   35987 C  CD  . GLU   T  13 175 ? -4.79298  -148.81003 69.69378  1.000 129.66896 ? 175 GLU   M CD  1 
ATOM   35988 O  OE1 . GLU   T  13 175 ? -5.59690  -148.27431 70.48522  1.000 143.60435 ? 175 GLU   M OE1 1 
ATOM   35989 O  OE2 . GLU   T  13 175 ? -5.02260  -149.89663 69.12160  1.000 159.01128 ? 175 GLU   M OE2 1 
ATOM   35990 N  N   . ALA   T  13 176 ? -2.34854  -145.95910 66.55174  1.000 77.54762  ? 176 ALA   M N   1 
ATOM   35991 C  CA  . ALA   T  13 176 ? -1.83688  -146.40365 65.25855  1.000 74.29610  ? 176 ALA   M CA  1 
ATOM   35992 C  C   . ALA   T  13 176 ? -0.39951  -145.94393 65.04444  1.000 70.96788  ? 176 ALA   M C   1 
ATOM   35993 O  O   . ALA   T  13 176 ? 0.43664   -146.70344 64.53911  1.000 73.18180  ? 176 ALA   M O   1 
ATOM   35994 C  CB  . ALA   T  13 176 ? -2.73983  -145.89554 64.13554  1.000 63.98318  ? 176 ALA   M CB  1 
ATOM   35995 N  N   . ILE   T  13 177 ? -0.09468  -144.70164 65.42446  1.000 77.01780  ? 177 ILE   M N   1 
ATOM   35996 C  CA  . ILE   T  13 177 ? 1.26428   -144.18706 65.27965  1.000 80.39121  ? 177 ILE   M CA  1 
ATOM   35997 C  C   . ILE   T  13 177 ? 2.23662   -144.99591 66.13219  1.000 80.58037  ? 177 ILE   M C   1 
ATOM   35998 O  O   . ILE   T  13 177 ? 3.33579   -145.34859 65.68277  1.000 82.89388  ? 177 ILE   M O   1 
ATOM   35999 C  CB  . ILE   T  13 177 ? 1.30393   -142.68868 65.63632  1.000 84.26060  ? 177 ILE   M CB  1 
ATOM   36000 C  CG1 . ILE   T  13 177 ? 0.51887   -141.86481 64.60921  1.000 77.88690  ? 177 ILE   M CG1 1 
ATOM   36001 C  CG2 . ILE   T  13 177 ? 2.73510   -142.19929 65.74445  1.000 80.49860  ? 177 ILE   M CG2 1 
ATOM   36002 C  CD1 . ILE   T  13 177 ? 1.05735   -141.94372 63.20187  1.000 75.15229  ? 177 ILE   M CD1 1 
ATOM   36003 N  N   . VAL   T  13 178 ? 1.84649   -145.31086 67.37124  1.000 74.30917  ? 178 VAL   M N   1 
ATOM   36004 C  CA  . VAL   T  13 178 ? 2.72340   -146.08352 68.24945  1.000 76.37085  ? 178 VAL   M CA  1 
ATOM   36005 C  C   . VAL   T  13 178 ? 2.92789   -147.49240 67.70145  1.000 85.48157  ? 178 VAL   M C   1 
ATOM   36006 O  O   . VAL   T  13 178 ? 4.03739   -148.04237 67.75455  1.000 85.53893  ? 178 VAL   M O   1 
ATOM   36007 C  CB  . VAL   T  13 178 ? 2.16043   -146.10663 69.68267  1.000 76.70585  ? 178 VAL   M CB  1 
ATOM   36008 C  CG1 . VAL   T  13 178 ? 2.98249   -147.03464 70.56539  1.000 89.40920  ? 178 VAL   M CG1 1 
ATOM   36009 C  CG2 . VAL   T  13 178 ? 2.14283   -144.70528 70.26590  1.000 64.44581  ? 178 VAL   M CG2 1 
ATOM   36010 N  N   . ASN   T  13 179 ? 1.86798   -148.09669 67.15884  1.000 83.09166  ? 179 ASN   M N   1 
ATOM   36011 C  CA  . ASN   T  13 179 ? 2.00241   -149.42429 66.56850  1.000 79.24109  ? 179 ASN   M CA  1 
ATOM   36012 C  C   . ASN   T  13 179 ? 2.93496   -149.39874 65.36455  1.000 73.62019  ? 179 ASN   M C   1 
ATOM   36013 O  O   . ASN   T  13 179 ? 3.74705   -150.31277 65.18028  1.000 58.72323  ? 179 ASN   M O   1 
ATOM   36014 C  CB  . ASN   T  13 179 ? 0.62785   -149.96540 66.17502  1.000 79.49181  ? 179 ASN   M CB  1 
ATOM   36015 C  CG  . ASN   T  13 179 ? 0.70703   -151.31141 65.48094  1.000 90.28644  ? 179 ASN   M CG  1 
ATOM   36016 O  OD1 . ASN   T  13 179 ? 1.00210   -152.33118 66.10562  1.000 88.50839  ? 179 ASN   M OD1 1 
ATOM   36017 N  ND2 . ASN   T  13 179 ? 0.43803   -151.32113 64.18054  1.000 94.25240  ? 179 ASN   M ND2 1 
ATOM   36018 N  N   . ALA   T  13 180 ? 2.83980   -148.35389 64.53803  1.000 74.90330  ? 180 ALA   M N   1 
ATOM   36019 C  CA  . ALA   T  13 180 ? 3.73515   -148.23860 63.39061  1.000 64.16188  ? 180 ALA   M CA  1 
ATOM   36020 C  C   . ALA   T  13 180 ? 5.18120   -148.04884 63.83383  1.000 66.96441  ? 180 ALA   M C   1 
ATOM   36021 O  O   . ALA   T  13 180 ? 6.10256   -148.60344 63.22210  1.000 56.18922  ? 180 ALA   M O   1 
ATOM   36022 C  CB  . ALA   T  13 180 ? 3.28953   -147.08938 62.48906  1.000 67.90749  ? 180 ALA   M CB  1 
ATOM   36023 N  N   . MET   T  13 181 ? 5.40006   -147.26754 64.89426  1.000 81.43440  ? 181 MET   M N   1 
ATOM   36024 C  CA  . MET   T  13 181 ? 6.74815   -147.12713 65.43812  1.000 74.46431  ? 181 MET   M CA  1 
ATOM   36025 C  C   . MET   T  13 181 ? 7.28656   -148.46688 65.92216  1.000 68.68202  ? 181 MET   M C   1 
ATOM   36026 O  O   . MET   T  13 181 ? 8.45470   -148.80047 65.68485  1.000 69.48694  ? 181 MET   M O   1 
ATOM   36027 C  CB  . MET   T  13 181 ? 6.75040   -146.10791 66.57847  1.000 74.73374  ? 181 MET   M CB  1 
ATOM   36028 C  CG  . MET   T  13 181 ? 6.45700   -144.66361 66.17717  1.000 70.56855  ? 181 MET   M CG  1 
ATOM   36029 S  SD  . MET   T  13 181 ? 7.80568   -143.83092 65.30640  1.000 88.63656  ? 181 MET   M SD  1 
ATOM   36030 C  CE  . MET   T  13 181 ? 7.52086   -144.27969 63.59883  1.000 56.46025  ? 181 MET   M CE  1 
ATOM   36031 N  N   . ARG   T  13 182 ? 6.44215   -149.25644 66.58911  1.000 64.87753  ? 182 ARG   M N   1 
ATOM   36032 C  CA  . ARG   T  13 182 ? 6.87425   -150.57345 67.04678  1.000 69.25680  ? 182 ARG   M CA  1 
ATOM   36033 C  C   . ARG   T  13 182 ? 7.21048   -151.48796 65.87402  1.000 66.72625  ? 182 ARG   M C   1 
ATOM   36034 O  O   . ARG   T  13 182 ? 8.22347   -152.19658 65.90115  1.000 66.78105  ? 182 ARG   M O   1 
ATOM   36035 C  CB  . ARG   T  13 182 ? 5.79588   -151.20054 67.92883  1.000 80.81459  ? 182 ARG   M CB  1 
ATOM   36036 C  CG  . ARG   T  13 182 ? 6.12262   -152.60702 68.40485  1.000 69.09789  ? 182 ARG   M CG  1 
ATOM   36037 C  CD  . ARG   T  13 182 ? 5.12092   -153.09152 69.44084  1.000 75.57260  ? 182 ARG   M CD  1 
ATOM   36038 N  NE  . ARG   T  13 182 ? 3.74474   -152.96941 68.97491  1.000 75.45815  ? 182 ARG   M NE  1 
ATOM   36039 C  CZ  . ARG   T  13 182 ? 2.87558   -152.08048 69.43617  1.000 78.32717  ? 182 ARG   M CZ  1 
ATOM   36040 N  NH1 . ARG   T  13 182 ? 3.20265   -151.22595 70.39196  1.000 89.58460  ? 182 ARG   M NH1 1 
ATOM   36041 N  NH2 . ARG   T  13 182 ? 1.64742   -152.04927 68.92722  1.000 72.09994  ? 182 ARG   M NH2 1 
ATOM   36042 N  N   . VAL   T  13 183 ? 6.37647   -151.47987 64.83091  1.000 63.69561  ? 183 VAL   M N   1 
ATOM   36043 C  CA  . VAL   T  13 183 ? 6.63156   -152.32306 63.66315  1.000 63.15852  ? 183 VAL   M CA  1 
ATOM   36044 C  C   . VAL   T  13 183 ? 7.93273   -151.91459 62.98278  1.000 60.86137  ? 183 VAL   M C   1 
ATOM   36045 O  O   . VAL   T  13 183 ? 8.71585   -152.76620 62.53685  1.000 64.01258  ? 183 VAL   M O   1 
ATOM   36046 C  CB  . VAL   T  13 183 ? 5.43684   -152.26795 62.69121  1.000 55.70489  ? 183 VAL   M CB  1 
ATOM   36047 C  CG1 . VAL   T  13 183 ? 5.75815   -153.00337 61.40068  1.000 47.61392  ? 183 VAL   M CG1 1 
ATOM   36048 C  CG2 . VAL   T  13 183 ? 4.19830   -152.86433 63.34017  1.000 64.09648  ? 183 VAL   M CG2 1 
ATOM   36049 N  N   . LEU   T  13 184 ? 8.18697   -150.60687 62.89192  1.000 63.18449  ? 184 LEU   M N   1 
ATOM   36050 C  CA  . LEU   T  13 184 ? 9.44489   -150.14817 62.31386  1.000 69.71775  ? 184 LEU   M CA  1 
ATOM   36051 C  C   . LEU   T  13 184 ? 10.63191  -150.59511 63.15765  1.000 61.63961  ? 184 LEU   M C   1 
ATOM   36052 O  O   . LEU   T  13 184 ? 11.64324  -151.05798 62.61847  1.000 50.75022  ? 184 LEU   M O   1 
ATOM   36053 C  CB  . LEU   T  13 184 ? 9.43040   -148.62926 62.14207  1.000 63.81758  ? 184 LEU   M CB  1 
ATOM   36054 C  CG  . LEU   T  13 184 ? 8.54112   -148.12115 61.00412  1.000 46.80752  ? 184 LEU   M CG  1 
ATOM   36055 C  CD1 . LEU   T  13 184 ? 8.48584   -146.60663 61.00091  1.000 65.81469  ? 184 LEU   M CD1 1 
ATOM   36056 C  CD2 . LEU   T  13 184 ? 9.03393   -148.64037 59.65939  1.000 42.90735  ? 184 LEU   M CD2 1 
ATOM   36057 N  N   . TYR   T  13 185 ? 10.52717  -150.47821 64.48468  1.000 57.23587  ? 185 TYR   M N   1 
ATOM   36058 C  CA  . TYR   T  13 185 ? 11.60184  -150.97676 65.33780  1.000 58.35953  ? 185 TYR   M CA  1 
ATOM   36059 C  C   . TYR   T  13 185 ? 11.79964  -152.47525 65.15496  1.000 79.24082  ? 185 TYR   M C   1 
ATOM   36060 O  O   . TYR   T  13 185 ? 12.91944  -152.97912 65.30318  1.000 84.96691  ? 185 TYR   M O   1 
ATOM   36061 C  CB  . TYR   T  13 185 ? 11.31586  -150.65478 66.80282  1.000 58.65652  ? 185 TYR   M CB  1 
ATOM   36062 C  CG  . TYR   T  13 185 ? 12.42625  -151.07806 67.73568  1.000 69.93630  ? 185 TYR   M CG  1 
ATOM   36063 C  CD1 . TYR   T  13 185 ? 13.74350  -150.71308 67.48635  1.000 72.44670  ? 185 TYR   M CD1 1 
ATOM   36064 C  CD2 . TYR   T  13 185 ? 12.15946  -151.83815 68.86591  1.000 81.51628  ? 185 TYR   M CD2 1 
ATOM   36065 C  CE1 . TYR   T  13 185 ? 14.76435  -151.09553 68.33552  1.000 75.88022  ? 185 TYR   M CE1 1 
ATOM   36066 C  CE2 . TYR   T  13 185 ? 13.17359  -152.22504 69.72174  1.000 85.39109  ? 185 TYR   M CE2 1 
ATOM   36067 C  CZ  . TYR   T  13 185 ? 14.47356  -151.85088 69.45179  1.000 81.78129  ? 185 TYR   M CZ  1 
ATOM   36068 O  OH  . TYR   T  13 185 ? 15.48540  -152.23456 70.30147  1.000 77.21804  ? 185 TYR   M OH  1 
ATOM   36069 N  N   . TYR   T  13 186 ? 10.72408  -153.19815 64.83568  1.000 85.37987  ? 186 TYR   M N   1 
ATOM   36070 C  CA  . TYR   T  13 186 ? 10.84383  -154.61883 64.52218  1.000 79.74959  ? 186 TYR   M CA  1 
ATOM   36071 C  C   . TYR   T  13 186 ? 11.65818  -154.83757 63.25287  1.000 72.72500  ? 186 TYR   M C   1 
ATOM   36072 O  O   . TYR   T  13 186 ? 12.60381  -155.63347 63.23808  1.000 73.22948  ? 186 TYR   M O   1 
ATOM   36073 C  CB  . TYR   T  13 186 ? 9.45911   -155.25142 64.35920  1.000 78.70165  ? 186 TYR   M CB  1 
ATOM   36074 C  CG  . TYR   T  13 186 ? 8.75781   -155.64942 65.63897  1.000 81.55405  ? 186 TYR   M CG  1 
ATOM   36075 C  CD1 . TYR   T  13 186 ? 9.45583   -155.79305 66.83088  1.000 77.89442  ? 186 TYR   M CD1 1 
ATOM   36076 C  CD2 . TYR   T  13 186 ? 7.39168   -155.90443 65.64486  1.000 80.70916  ? 186 TYR   M CD2 1 
ATOM   36077 C  CE1 . TYR   T  13 186 ? 8.80620   -156.16506 67.99669  1.000 75.86489  ? 186 TYR   M CE1 1 
ATOM   36078 C  CE2 . TYR   T  13 186 ? 6.73647   -156.27654 66.80061  1.000 77.88342  ? 186 TYR   M CE2 1 
ATOM   36079 C  CZ  . TYR   T  13 186 ? 7.44579   -156.40559 67.97269  1.000 76.24126  ? 186 TYR   M CZ  1 
ATOM   36080 O  OH  . TYR   T  13 186 ? 6.78482   -156.77650 69.12019  1.000 79.59296  ? 186 TYR   M OH  1 
ATOM   36081 N  N   . ARG   T  13 187 ? 11.30192  -154.14082 62.17087  1.000 77.85426  ? 187 ARG   M N   1 
ATOM   36082 C  CA  . ARG   T  13 187 ? 11.77177  -154.51435 60.84013  1.000 71.36534  ? 187 ARG   M CA  1 
ATOM   36083 C  C   . ARG   T  13 187 ? 12.68147  -153.48685 60.17178  1.000 76.82280  ? 187 ARG   M C   1 
ATOM   36084 O  O   . ARG   T  13 187 ? 12.97625  -153.63439 58.97938  1.000 70.87522  ? 187 ARG   M O   1 
ATOM   36085 C  CB  . ARG   T  13 187 ? 10.57338  -154.80035 59.93169  1.000 69.06597  ? 187 ARG   M CB  1 
ATOM   36086 C  CG  . ARG   T  13 187 ? 9.74743   -156.00134 60.35901  1.000 87.35964  ? 187 ARG   M CG  1 
ATOM   36087 C  CD  . ARG   T  13 187 ? 10.56348  -157.28323 60.31252  1.000 71.02544  ? 187 ARG   M CD  1 
ATOM   36088 N  NE  . ARG   T  13 187 ? 9.74429   -158.45342 60.60375  1.000 74.09811  ? 187 ARG   M NE  1 
ATOM   36089 C  CZ  . ARG   T  13 187 ? 10.19226  -159.70128 60.60605  1.000 87.23016  ? 187 ARG   M CZ  1 
ATOM   36090 N  NH1 . ARG   T  13 187 ? 11.45534  -159.98298 60.33167  1.000 94.30018  ? 187 ARG   M NH1 1 
ATOM   36091 N  NH2 . ARG   T  13 187 ? 9.35162   -160.69170 60.89088  1.000 85.38354  ? 187 ARG   M NH2 1 
ATOM   36092 N  N   . ASP   T  13 188 ? 13.14664  -152.46368 60.88731  1.000 73.13591  ? 188 ASP   M N   1 
ATOM   36093 C  CA  . ASP   T  13 188 ? 14.06750  -151.47924 60.32474  1.000 61.79262  ? 188 ASP   M CA  1 
ATOM   36094 C  C   . ASP   T  13 188 ? 15.38906  -151.56194 61.07369  1.000 80.14398  ? 188 ASP   M C   1 
ATOM   36095 O  O   . ASP   T  13 188 ? 15.42537  -151.38663 62.29660  1.000 83.39904  ? 188 ASP   M O   1 
ATOM   36096 C  CB  . ASP   T  13 188 ? 13.49149  -150.06261 60.39937  1.000 67.76605  ? 188 ASP   M CB  1 
ATOM   36097 C  CG  . ASP   T  13 188 ? 14.33562  -149.04364 59.64874  1.000 89.49631  ? 188 ASP   M CG  1 
ATOM   36098 O  OD1 . ASP   T  13 188 ? 15.31204  -149.44440 58.97990  1.000 81.65335  ? 188 ASP   M OD1 1 
ATOM   36099 O  OD2 . ASP   T  13 188 ? 14.02088  -147.83684 59.72897  1.000 101.38395 ? 188 ASP   M OD2 1 
ATOM   36100 N  N   . ALA   T  13 189 ? 16.47239  -151.81993 60.33478  1.000 86.95303  ? 189 ALA   M N   1 
ATOM   36101 C  CA  . ALA   T  13 189 ? 17.78720  -151.94249 60.95599  1.000 79.28516  ? 189 ALA   M CA  1 
ATOM   36102 C  C   . ALA   T  13 189 ? 18.32843  -150.59533 61.41454  1.000 86.69781  ? 189 ALA   M C   1 
ATOM   36103 O  O   . ALA   T  13 189 ? 19.05135  -150.52797 62.41530  1.000 98.73940  ? 189 ALA   M O   1 
ATOM   36104 C  CB  . ALA   T  13 189 ? 18.76541  -152.60277 59.98564  1.000 72.60997  ? 189 ALA   M CB  1 
ATOM   36105 N  N   . ARG   T  13 190 ? 18.00055  -149.52068 60.70279  1.000 86.64882  ? 190 ARG   M N   1 
ATOM   36106 C  CA  . ARG   T  13 190 ? 18.45040  -148.17864 61.06713  1.000 69.31292  ? 190 ARG   M CA  1 
ATOM   36107 C  C   . ARG   T  13 190 ? 17.43457  -147.44371 61.92644  1.000 74.64373  ? 190 ARG   M C   1 
ATOM   36108 O  O   . ARG   T  13 190 ? 17.26170  -146.23248 61.78064  1.000 101.41455 ? 190 ARG   M O   1 
ATOM   36109 C  CB  . ARG   T  13 190 ? 18.76265  -147.38215 59.80540  1.000 67.51526  ? 190 ARG   M CB  1 
ATOM   36110 C  CG  . ARG   T  13 190 ? 19.74256  -148.05567 58.86695  1.000 66.71578  ? 190 ARG   M CG  1 
ATOM   36111 C  CD  . ARG   T  13 190 ? 21.06041  -148.34621 59.55887  1.000 80.44367  ? 190 ARG   M CD  1 
ATOM   36112 N  NE  . ARG   T  13 190 ? 22.06155  -148.84063 58.62137  1.000 116.23209 ? 190 ARG   M NE  1 
ATOM   36113 C  CZ  . ARG   T  13 190 ? 22.17397  -150.10652 58.24263  1.000 105.71472 ? 190 ARG   M CZ  1 
ATOM   36114 N  NH1 . ARG   T  13 190 ? 21.35872  -151.04095 58.70310  1.000 86.17333  ? 190 ARG   M NH1 1 
ATOM   36115 N  NH2 . ARG   T  13 190 ? 23.12710  -150.44295 57.37821  1.000 103.61026 ? 190 ARG   M NH2 1 
ATOM   36116 N  N   . SER   T  13 191 ? 16.75777  -148.13762 62.83590  1.000 70.64870  ? 191 SER   M N   1 
ATOM   36117 C  CA  . SER   T  13 191 ? 15.71633  -147.54631 63.66180  1.000 72.96412  ? 191 SER   M CA  1 
ATOM   36118 C  C   . SER   T  13 191 ? 16.13711  -147.55350 65.12559  1.000 77.54579  ? 191 SER   M C   1 
ATOM   36119 O  O   . SER   T  13 191 ? 17.13040  -148.17457 65.51359  1.000 79.01781  ? 191 SER   M O   1 
ATOM   36120 C  CB  . SER   T  13 191 ? 14.38756  -148.29280 63.49184  1.000 80.63929  ? 191 SER   M CB  1 
ATOM   36121 O  OG  . SER   T  13 191 ? 14.49645  -149.63314 63.94138  1.000 81.30124  ? 191 SER   M OG  1 
ATOM   36122 N  N   . SER   T  13 192 ? 15.35756  -146.84671 65.94068  1.000 75.49074  ? 192 SER   M N   1 
ATOM   36123 C  CA  . SER   T  13 192 ? 15.61824  -146.72036 67.36527  1.000 87.26212  ? 192 SER   M CA  1 
ATOM   36124 C  C   . SER   T  13 192 ? 14.33596  -146.96275 68.14665  1.000 80.68019  ? 192 SER   M C   1 
ATOM   36125 O  O   . SER   T  13 192 ? 13.23050  -146.75576 67.63895  1.000 73.76895  ? 192 SER   M O   1 
ATOM   36126 C  CB  . SER   T  13 192 ? 16.18426  -145.33424 67.71083  1.000 80.09364  ? 192 SER   M CB  1 
ATOM   36127 O  OG  . SER   T  13 192 ? 16.38327  -145.19271 69.10678  1.000 85.03926  ? 192 SER   M OG  1 
ATOM   36128 N  N   . ARG   T  13 193 ? 14.49714  -147.40860 69.39354  1.000 79.56646  ? 193 ARG   M N   1 
ATOM   36129 C  CA  . ARG   T  13 193 ? 13.35461  -147.62124 70.27132  1.000 80.05881  ? 193 ARG   M CA  1 
ATOM   36130 C  C   . ARG   T  13 193 ? 12.82985  -146.31859 70.86268  1.000 90.57966  ? 193 ARG   M C   1 
ATOM   36131 O  O   . ARG   T  13 193 ? 11.65124  -146.24741 71.22958  1.000 86.85052  ? 193 ARG   M O   1 
ATOM   36132 C  CB  . ARG   T  13 193 ? 13.73355  -148.59579 71.39184  1.000 81.83835  ? 193 ARG   M CB  1 
ATOM   36133 C  CG  . ARG   T  13 193 ? 12.57549  -149.01517 72.28565  1.000 96.57672  ? 193 ARG   M CG  1 
ATOM   36134 C  CD  . ARG   T  13 193 ? 12.98583  -150.11421 73.25102  1.000 103.92361 ? 193 ARG   M CD  1 
ATOM   36135 N  NE  . ARG   T  13 193 ? 11.86244  -150.57097 74.06083  1.000 114.92070 ? 193 ARG   M NE  1 
ATOM   36136 C  CZ  . ARG   T  13 193 ? 11.90219  -151.61369 74.87930  1.000 116.48944 ? 193 ARG   M CZ  1 
ATOM   36137 N  NH1 . ARG   T  13 193 ? 12.99877  -152.34063 75.02060  1.000 91.75085  ? 193 ARG   M NH1 1 
ATOM   36138 N  NH2 . ARG   T  13 193 ? 10.81360  -151.93636 75.57217  1.000 119.37129 ? 193 ARG   M NH2 1 
ATOM   36139 N  N   . ASN   T  13 194 ? 13.66664  -145.28683 70.94380  1.000 86.03836  ? 194 ASN   M N   1 
ATOM   36140 C  CA  . ASN   T  13 194 ? 13.26466  -143.99743 71.48837  1.000 79.10919  ? 194 ASN   M CA  1 
ATOM   36141 C  C   . ASN   T  13 194 ? 12.83715  -143.07282 70.35684  1.000 86.35606  ? 194 ASN   M C   1 
ATOM   36142 O  O   . ASN   T  13 194 ? 13.55784  -142.92360 69.36466  1.000 83.14322  ? 194 ASN   M O   1 
ATOM   36143 C  CB  . ASN   T  13 194 ? 14.40956  -143.37007 72.28165  1.000 89.71645  ? 194 ASN   M CB  1 
ATOM   36144 C  CG  . ASN   T  13 194 ? 15.10964  -144.36952 73.17712  1.000 93.64720  ? 194 ASN   M CG  1 
ATOM   36145 O  OD1 . ASN   T  13 194 ? 14.46553  -145.17674 73.84667  1.000 100.26330 ? 194 ASN   M OD1 1 
ATOM   36146 N  ND2 . ASN   T  13 194 ? 16.43664  -144.32895 73.18601  1.000 94.22553  ? 194 ASN   M ND2 1 
ATOM   36147 N  N   . PHE   T  13 195 ? 11.66682  -142.45280 70.50773  1.000 85.05960  ? 195 PHE   M N   1 
ATOM   36148 C  CA  . PHE   T  13 195 ? 11.11683  -141.59322 69.47049  1.000 77.46704  ? 195 PHE   M CA  1 
ATOM   36149 C  C   . PHE   T  13 195 ? 10.39338  -140.41761 70.11391  1.000 86.38398  ? 195 PHE   M C   1 
ATOM   36150 O  O   . PHE   T  13 195 ? 10.29975  -140.30828 71.34050  1.000 93.01929  ? 195 PHE   M O   1 
ATOM   36151 C  CB  . PHE   T  13 195 ? 10.17527  -142.37243 68.54279  1.000 76.35374  ? 195 PHE   M CB  1 
ATOM   36152 C  CG  . PHE   T  13 195 ? 8.90843   -142.83127 69.20272  1.000 83.93394  ? 195 PHE   M CG  1 
ATOM   36153 C  CD1 . PHE   T  13 195 ? 8.88698   -143.98358 69.96894  1.000 86.94533  ? 195 PHE   M CD1 1 
ATOM   36154 C  CD2 . PHE   T  13 195 ? 7.73204   -142.11880 69.03903  1.000 90.54558  ? 195 PHE   M CD2 1 
ATOM   36155 C  CE1 . PHE   T  13 195 ? 7.71991   -144.40906 70.57154  1.000 92.66729  ? 195 PHE   M CE1 1 
ATOM   36156 C  CE2 . PHE   T  13 195 ? 6.56212   -142.53989 69.63696  1.000 96.40645  ? 195 PHE   M CE2 1 
ATOM   36157 C  CZ  . PHE   T  13 195 ? 6.55575   -143.68673 70.40448  1.000 96.19682  ? 195 PHE   M CZ  1 
ATOM   36158 N  N   . SER   T  13 196 ? 9.87923   -139.53130 69.26283  1.000 96.41811  ? 196 SER   M N   1 
ATOM   36159 C  CA  . SER   T  13 196 ? 9.13128   -138.35675 69.67628  1.000 93.82034  ? 196 SER   M CA  1 
ATOM   36160 C  C   . SER   T  13 196 ? 7.86389   -138.25610 68.84052  1.000 87.06657  ? 196 SER   M C   1 
ATOM   36161 O  O   . SER   T  13 196 ? 7.83627   -138.65181 67.66636  1.000 89.12545  ? 196 SER   M O   1 
ATOM   36162 C  CB  . SER   T  13 196 ? 9.96313   -137.07651 69.52971  1.000 78.98642  ? 196 SER   M CB  1 
ATOM   36163 O  OG  . SER   T  13 196 ? 11.13263  -137.14055 70.32727  1.000 86.57024  ? 196 SER   M OG  1 
ATOM   36164 N  N   . LEU   T  13 197 ? 6.81587   -137.71306 69.46142  1.000 76.25258  ? 197 LEU   M N   1 
ATOM   36165 C  CA  . LEU   T  13 197 ? 5.48345   -137.68964 68.87344  1.000 75.23572  ? 197 LEU   M CA  1 
ATOM   36166 C  C   . LEU   T  13 197 ? 4.84025   -136.33528 69.12886  1.000 82.28811  ? 197 LEU   M C   1 
ATOM   36167 O  O   . LEU   T  13 197 ? 4.76060   -135.88651 70.27595  1.000 89.99796  ? 197 LEU   M O   1 
ATOM   36168 C  CB  . LEU   T  13 197 ? 4.61964   -138.81876 69.45476  1.000 79.54801  ? 197 LEU   M CB  1 
ATOM   36169 C  CG  . LEU   T  13 197 ? 3.28375   -139.19985 68.81054  1.000 87.48334  ? 197 LEU   M CG  1 
ATOM   36170 C  CD1 . LEU   T  13 197 ? 2.95027   -140.64327 69.14439  1.000 63.38003  ? 197 LEU   M CD1 1 
ATOM   36171 C  CD2 . LEU   T  13 197 ? 2.15992   -138.29190 69.27505  1.000 77.49278  ? 197 LEU   M CD2 1 
ATOM   36172 N  N   . ALA   T  13 198 ? 4.37020   -135.69609 68.06252  1.000 82.02887  ? 198 ALA   M N   1 
ATOM   36173 C  CA  . ALA   T  13 198 ? 3.70010   -134.40825 68.14112  1.000 83.80116  ? 198 ALA   M CA  1 
ATOM   36174 C  C   . ALA   T  13 198 ? 2.26287   -134.54751 67.66061  1.000 79.99863  ? 198 ALA   M C   1 
ATOM   36175 O  O   . ALA   T  13 198 ? 1.98216   -135.29046 66.71224  1.000 68.74168  ? 198 ALA   M O   1 
ATOM   36176 C  CB  . ALA   T  13 198 ? 4.43232   -133.34989 67.30960  1.000 84.09743  ? 198 ALA   M CB  1 
ATOM   36177 N  N   . ILE   T  13 199 ? 1.35954   -133.83283 68.32997  1.000 72.94025  ? 199 ILE   M N   1 
ATOM   36178 C  CA  . ILE   T  13 199 ? -0.05738  -133.78926 67.98799  1.000 76.98458  ? 199 ILE   M CA  1 
ATOM   36179 C  C   . ILE   T  13 199 ? -0.44088  -132.32698 67.81382  1.000 78.01580  ? 199 ILE   M C   1 
ATOM   36180 O  O   . ILE   T  13 199 ? -0.33730  -131.53845 68.76182  1.000 89.01186  ? 199 ILE   M O   1 
ATOM   36181 C  CB  . ILE   T  13 199 ? -0.93959  -134.44646 69.06425  1.000 75.05707  ? 199 ILE   M CB  1 
ATOM   36182 C  CG1 . ILE   T  13 199 ? -0.29010  -135.72254 69.59775  1.000 87.68567  ? 199 ILE   M CG1 1 
ATOM   36183 C  CG2 . ILE   T  13 199 ? -2.31940  -134.75933 68.50896  1.000 61.91267  ? 199 ILE   M CG2 1 
ATOM   36184 C  CD1 . ILE   T  13 199 ? -1.07759  -136.38774 70.70648  1.000 93.24826  ? 199 ILE   M CD1 1 
ATOM   36185 N  N   . ILE   T  13 200 ? -0.87772  -131.96373 66.61306  1.000 77.80199  ? 200 ILE   M N   1 
ATOM   36186 C  CA  . ILE   T  13 200 ? -1.36120  -130.61942 66.32648  1.000 89.42581  ? 200 ILE   M CA  1 
ATOM   36187 C  C   . ILE   T  13 200 ? -2.87868  -130.71774 66.24098  1.000 90.84578  ? 200 ILE   M C   1 
ATOM   36188 O  O   . ILE   T  13 200 ? -3.42879  -131.17806 65.23787  1.000 86.19080  ? 200 ILE   M O   1 
ATOM   36189 C  CB  . ILE   T  13 200 ? -0.75026  -130.05339 65.04263  1.000 88.37941  ? 200 ILE   M CB  1 
ATOM   36190 C  CG1 . ILE   T  13 200 ? 0.77173   -130.14302 65.10486  1.000 71.51986  ? 200 ILE   M CG1 1 
ATOM   36191 C  CG2 . ILE   T  13 200 ? -1.16864  -128.60495 64.85222  1.000 86.43116  ? 200 ILE   M CG2 1 
ATOM   36192 C  CD1 . ILE   T  13 200 ? 1.35176   -129.42726 66.28898  1.000 79.83684  ? 200 ILE   M CD1 1 
ATOM   36193 N  N   . ASP   T  13 201 ? -3.55405  -130.29968 67.30590  1.000 91.99964  ? 201 ASP   M N   1 
ATOM   36194 C  CA  . ASP   T  13 201 ? -5.00153  -130.37666 67.42100  1.000 94.64010  ? 201 ASP   M CA  1 
ATOM   36195 C  C   . ASP   T  13 201 ? -5.57496  -128.97005 67.34329  1.000 94.88043  ? 201 ASP   M C   1 
ATOM   36196 O  O   . ASP   T  13 201 ? -5.07744  -128.05495 68.00904  1.000 83.68184  ? 201 ASP   M O   1 
ATOM   36197 C  CB  . ASP   T  13 201 ? -5.39811  -131.04596 68.73849  1.000 106.41995 ? 201 ASP   M CB  1 
ATOM   36198 C  CG  . ASP   T  13 201 ? -6.88534  -131.29745 68.84714  1.000 112.21243 ? 201 ASP   M CG  1 
ATOM   36199 O  OD1 . ASP   T  13 201 ? -7.34708  -132.34158 68.34423  1.000 118.41718 ? 201 ASP   M OD1 1 
ATOM   36200 O  OD2 . ASP   T  13 201 ? -7.59115  -130.45314 69.43707  1.000 109.15437 ? 201 ASP   M OD2 1 
ATOM   36201 N  N   . LYS   T  13 202 ? -6.62142  -128.80179 66.53414  1.000 101.07939 ? 202 LYS   M N   1 
ATOM   36202 C  CA  . LYS   T  13 202 ? -7.21565  -127.48694 66.32400  1.000 92.44616  ? 202 LYS   M CA  1 
ATOM   36203 C  C   . LYS   T  13 202 ? -7.92037  -126.94492 67.56025  1.000 81.14207  ? 202 LYS   M C   1 
ATOM   36204 O  O   . LYS   T  13 202 ? -8.47806  -125.84425 67.49634  1.000 85.07343  ? 202 LYS   M O   1 
ATOM   36205 C  CB  . LYS   T  13 202 ? -8.18639  -127.53568 65.14047  1.000 88.53886  ? 202 LYS   M CB  1 
ATOM   36206 C  CG  . LYS   T  13 202 ? -9.51787  -128.21269 65.41783  1.000 68.05475  ? 202 LYS   M CG  1 
ATOM   36207 C  CD  . LYS   T  13 202 ? -10.43085 -128.09421 64.20643  1.000 55.23073  ? 202 LYS   M CD  1 
ATOM   36208 C  CE  . LYS   T  13 202 ? -11.80068 -128.68881 64.47321  1.000 80.22037  ? 202 LYS   M CE  1 
ATOM   36209 N  NZ  . LYS   T  13 202 ? -12.68537 -128.57020 63.28117  1.000 75.00525  ? 202 LYS   M NZ  1 
ATOM   36210 N  N   . ASN   T  13 203 ? -7.90769  -127.67140 68.67154  1.000 86.59440  ? 203 ASN   M N   1 
ATOM   36211 C  CA  . ASN   T  13 203 ? -8.51380  -127.21184 69.91360  1.000 87.51206  ? 203 ASN   M CA  1 
ATOM   36212 C  C   . ASN   T  13 203 ? -7.53571  -127.16537 71.07584  1.000 103.98485 ? 203 ASN   M C   1 
ATOM   36213 O  O   . ASN   T  13 203 ? -7.52728  -126.18526 71.82542  1.000 109.36603 ? 203 ASN   M O   1 
ATOM   36214 C  CB  . ASN   T  13 203 ? -9.70752  -128.10730 70.28117  1.000 80.86950  ? 203 ASN   M CB  1 
ATOM   36215 C  CG  . ASN   T  13 203 ? -10.76839 -128.14194 69.19395  1.000 86.81704  ? 203 ASN   M CG  1 
ATOM   36216 O  OD1 . ASN   T  13 203 ? -10.97921 -127.15963 68.48365  1.000 85.70699  ? 203 ASN   M OD1 1 
ATOM   36217 N  ND2 . ASN   T  13 203 ? -11.44073 -129.27861 69.05930  1.000 108.48964 ? 203 ASN   M ND2 1 
ATOM   36218 N  N   . THR   T  13 204 ? -6.70472  -128.19449 71.24772  1.000 98.38895  ? 204 THR   M N   1 
ATOM   36219 C  CA  . THR   T  13 204 ? -5.74033  -128.22267 72.34010  1.000 101.72236 ? 204 THR   M CA  1 
ATOM   36220 C  C   . THR   T  13 204 ? -4.38422  -127.64293 71.95544  1.000 96.67414  ? 204 THR   M C   1 
ATOM   36221 O  O   . THR   T  13 204 ? -3.54405  -127.43582 72.83816  1.000 79.96077  ? 204 THR   M O   1 
ATOM   36222 C  CB  . THR   T  13 204 ? -5.55696  -129.65782 72.85731  1.000 122.05880 ? 204 THR   M CB  1 
ATOM   36223 O  OG1 . THR   T  13 204 ? -5.14121  -129.62334 74.22799  1.000 142.08152 ? 204 THR   M OG1 1 
ATOM   36224 C  CG2 . THR   T  13 204 ? -4.50425  -130.39858 72.04706  1.000 117.10535 ? 204 THR   M CG2 1 
ATOM   36225 N  N   . GLY   T  13 205 ? -4.15289  -127.36916 70.67381  1.000 97.60118  ? 205 GLY   M N   1 
ATOM   36226 C  CA  . GLY   T  13 205 ? -2.89940  -126.78200 70.24389  1.000 97.05846  ? 205 GLY   M CA  1 
ATOM   36227 C  C   . GLY   T  13 205 ? -1.82748  -127.80309 69.92468  1.000 89.99748  ? 205 GLY   M C   1 
ATOM   36228 O  O   . GLY   T  13 205 ? -2.10034  -128.82376 69.28939  1.000 77.07992  ? 205 GLY   M O   1 
ATOM   36229 N  N   . LEU   T  13 206 ? -0.60061  -127.54217 70.35940  1.000 94.22949  ? 206 LEU   M N   1 
ATOM   36230 C  CA  . LEU   T  13 206 ? 0.52819   -128.41999 70.08447  1.000 92.96200  ? 206 LEU   M CA  1 
ATOM   36231 C  C   . LEU   T  13 206 ? 0.85603   -129.21254 71.34346  1.000 96.93050  ? 206 LEU   M C   1 
ATOM   36232 O  O   . LEU   T  13 206 ? 1.14327   -128.62683 72.39321  1.000 101.03451 ? 206 LEU   M O   1 
ATOM   36233 C  CB  . LEU   T  13 206 ? 1.73943   -127.61206 69.61299  1.000 101.89698 ? 206 LEU   M CB  1 
ATOM   36234 C  CG  . LEU   T  13 206 ? 3.04093   -128.33457 69.24325  1.000 97.70212  ? 206 LEU   M CG  1 
ATOM   36235 C  CD1 . LEU   T  13 206 ? 3.78443   -127.54566 68.17556  1.000 109.15031 ? 206 LEU   M CD1 1 
ATOM   36236 C  CD2 . LEU   T  13 206 ? 3.94256   -128.55167 70.45027  1.000 101.04208 ? 206 LEU   M CD2 1 
ATOM   36237 N  N   . THR   T  13 207 ? 0.80825   -130.53829 71.23752  1.000 95.41286  ? 207 THR   M N   1 
ATOM   36238 C  CA  . THR   T  13 207 ? 1.21223   -131.43730 72.31302  1.000 85.36815  ? 207 THR   M CA  1 
ATOM   36239 C  C   . THR   T  13 207 ? 2.43249   -132.20951 71.82740  1.000 73.87462  ? 207 THR   M C   1 
ATOM   36240 O  O   . THR   T  13 207 ? 2.33027   -133.02557 70.90725  1.000 81.42230  ? 207 THR   M O   1 
ATOM   36241 C  CB  . THR   T  13 207 ? 0.07704   -132.38389 72.69775  1.000 89.92538  ? 207 THR   M CB  1 
ATOM   36242 O  OG1 . THR   T  13 207 ? -1.10185  -131.62580 72.99901  1.000 81.28002  ? 207 THR   M OG1 1 
ATOM   36243 C  CG2 . THR   T  13 207 ? 0.46551   -133.21064 73.91448  1.000 95.73715  ? 207 THR   M CG2 1 
ATOM   36244 N  N   . PHE   T  13 208 ? 3.58145   -131.95669 72.44525  1.000 62.75945  ? 208 PHE   M N   1 
ATOM   36245 C  CA  . PHE   T  13 208 ? 4.85204   -132.52202 72.00913  1.000 65.49155  ? 208 PHE   M CA  1 
ATOM   36246 C  C   . PHE   T  13 208 ? 5.38995   -133.42467 73.10750  1.000 73.30464  ? 208 PHE   M C   1 
ATOM   36247 O  O   . PHE   T  13 208 ? 5.64360   -132.96188 74.22453  1.000 88.88519  ? 208 PHE   M O   1 
ATOM   36248 C  CB  . PHE   T  13 208 ? 5.85419   -131.41390 71.68116  1.000 90.45234  ? 208 PHE   M CB  1 
ATOM   36249 C  CG  . PHE   T  13 208 ? 6.94396   -131.83612 70.74048  1.000 94.23888  ? 208 PHE   M CG  1 
ATOM   36250 C  CD1 . PHE   T  13 208 ? 8.04595   -132.53594 71.20320  1.000 93.27170  ? 208 PHE   M CD1 1 
ATOM   36251 C  CD2 . PHE   T  13 208 ? 6.87170   -131.52178 69.39360  1.000 98.69334  ? 208 PHE   M CD2 1 
ATOM   36252 C  CE1 . PHE   T  13 208 ? 9.05178   -132.92061 70.33841  1.000 101.22580 ? 208 PHE   M CE1 1 
ATOM   36253 C  CE2 . PHE   T  13 208 ? 7.87425   -131.90299 68.52392  1.000 106.29572 ? 208 PHE   M CE2 1 
ATOM   36254 C  CZ  . PHE   T  13 208 ? 8.96584   -132.60334 68.99680  1.000 110.46728 ? 208 PHE   M CZ  1 
ATOM   36255 N  N   . LYS   T  13 209 ? 5.56206   -134.70587 72.79441  1.000 85.38584  ? 209 LYS   M N   1 
ATOM   36256 C  CA  . LYS   T  13 209 ? 6.03237   -135.69534 73.75025  1.000 87.53444  ? 209 LYS   M CA  1 
ATOM   36257 C  C   . LYS   T  13 209 ? 7.36601   -136.25149 73.27667  1.000 80.97126  ? 209 LYS   M C   1 
ATOM   36258 O  O   . LYS   T  13 209 ? 7.48418   -136.71784 72.13675  1.000 73.53387  ? 209 LYS   M O   1 
ATOM   36259 C  CB  . LYS   T  13 209 ? 5.00012   -136.81126 73.93077  1.000 75.85484  ? 209 LYS   M CB  1 
ATOM   36260 C  CG  . LYS   T  13 209 ? 3.69351   -136.31810 74.53685  1.000 89.73443  ? 209 LYS   M CG  1 
ATOM   36261 C  CD  . LYS   T  13 209 ? 2.59446   -137.36286 74.47209  1.000 89.55798  ? 209 LYS   M CD  1 
ATOM   36262 C  CE  . LYS   T  13 209 ? 1.98421   -137.43041 73.08337  1.000 81.67247  ? 209 LYS   M CE  1 
ATOM   36263 N  NZ  . LYS   T  13 209 ? 0.74885   -138.25856 73.06929  1.000 85.72732  ? 209 LYS   M NZ  1 
ATOM   36264 N  N   . LYS   T  13 210 ? 8.36545   -136.18187 74.14824  1.000 78.88149  ? 210 LYS   M N   1 
ATOM   36265 C  CA  . LYS   T  13 210 ? 9.71103   -136.65746 73.87397  1.000 78.59940  ? 210 LYS   M CA  1 
ATOM   36266 C  C   . LYS   T  13 210 ? 10.01638  -137.87937 74.72964  1.000 100.13208 ? 210 LYS   M C   1 
ATOM   36267 O  O   . LYS   T  13 210 ? 9.26120   -138.24095 75.63661  1.000 104.41400 ? 210 LYS   M O   1 
ATOM   36268 C  CB  . LYS   T  13 210 ? 10.74175  -135.55734 74.14930  1.000 92.28023  ? 210 LYS   M CB  1 
ATOM   36269 C  CG  . LYS   T  13 210 ? 10.64802  -134.34950 73.23717  1.000 108.96600 ? 210 LYS   M CG  1 
ATOM   36270 C  CD  . LYS   T  13 210 ? 11.62620  -133.27268 73.68182  1.000 115.24512 ? 210 LYS   M CD  1 
ATOM   36271 C  CE  . LYS   T  13 210 ? 11.73298  -132.15483 72.66159  1.000 130.95217 ? 210 LYS   M CE  1 
ATOM   36272 N  NZ  . LYS   T  13 210 ? 12.40324  -132.61693 71.41821  1.000 117.26209 ? 210 LYS   M NZ  1 
ATOM   36273 N  N   . ASN   T  13 211 ? 11.15021  -138.51251 74.42258  1.000 108.90868 ? 211 ASN   M N   1 
ATOM   36274 C  CA  . ASN   T  13 211 ? 11.67373  -139.63901 75.19634  1.000 93.35741  ? 211 ASN   M CA  1 
ATOM   36275 C  C   . ASN   T  13 211 ? 10.67252  -140.78700 75.29227  1.000 83.11728  ? 211 ASN   M C   1 
ATOM   36276 O  O   . ASN   T  13 211 ? 10.63615  -141.50948 76.29122  1.000 96.09932  ? 211 ASN   M O   1 
ATOM   36277 C  CB  . ASN   T  13 211 ? 12.11032  -139.19503 76.59570  1.000 102.62842 ? 211 ASN   M CB  1 
ATOM   36278 C  CG  . ASN   T  13 211 ? 13.13145  -138.07616 76.55866  1.000 102.28007 ? 211 ASN   M CG  1 
ATOM   36279 O  OD1 . ASN   T  13 211 ? 12.77760  -136.89718 76.54607  1.000 105.16570 ? 211 ASN   M OD1 1 
ATOM   36280 N  ND2 . ASN   T  13 211 ? 14.40785  -138.44093 76.53758  1.000 106.14796 ? 211 ASN   M ND2 1 
ATOM   36281 N  N   . LEU   T  13 212 ? 9.84918   -140.96349 74.26342  1.000 86.31435  ? 212 LEU   M N   1 
ATOM   36282 C  CA  . LEU   T  13 212 ? 8.93819   -142.09608 74.22239  1.000 95.95586  ? 212 LEU   M CA  1 
ATOM   36283 C  C   . LEU   T  13 212 ? 9.69525   -143.36139 73.84071  1.000 92.94935  ? 212 LEU   M C   1 
ATOM   36284 O  O   . LEU   T  13 212 ? 10.73249  -143.31288 73.17510  1.000 82.28694  ? 212 LEU   M O   1 
ATOM   36285 C  CB  . LEU   T  13 212 ? 7.80160   -141.84413 73.23138  1.000 74.19371  ? 212 LEU   M CB  1 
ATOM   36286 C  CG  . LEU   T  13 212 ? 7.01523   -140.54558 73.41818  1.000 80.55913  ? 212 LEU   M CG  1 
ATOM   36287 C  CD1 . LEU   T  13 212 ? 5.86422   -140.47418 72.43160  1.000 81.90996  ? 212 LEU   M CD1 1 
ATOM   36288 C  CD2 . LEU   T  13 212 ? 6.50848   -140.41621 74.84558  1.000 87.10064  ? 212 LEU   M CD2 1 
ATOM   36289 N  N   . GLN   T  13 213 ? 9.16907   -144.50285 74.27384  1.000 90.47567  ? 213 GLN   M N   1 
ATOM   36290 C  CA  . GLN   T  13 213 ? 9.78171   -145.78923 73.98591  1.000 92.54613  ? 213 GLN   M CA  1 
ATOM   36291 C  C   . GLN   T  13 213 ? 8.74798   -146.75345 73.42690  1.000 92.37651  ? 213 GLN   M C   1 
ATOM   36292 O  O   . GLN   T  13 213 ? 7.56286   -146.69024 73.76533  1.000 95.15001  ? 213 GLN   M O   1 
ATOM   36293 C  CB  . GLN   T  13 213 ? 10.43031  -146.40128 75.23416  1.000 95.64671  ? 213 GLN   M CB  1 
ATOM   36294 C  CG  . GLN   T  13 213 ? 11.80492  -145.84532 75.55340  1.000 103.53235 ? 213 GLN   M CG  1 
ATOM   36295 C  CD  . GLN   T  13 213 ? 12.64809  -146.81520 76.35593  1.000 120.09288 ? 213 GLN   M CD  1 
ATOM   36296 O  OE1 . GLN   T  13 213 ? 12.18892  -147.89657 76.72389  1.000 104.84162 ? 213 GLN   M OE1 1 
ATOM   36297 N  NE2 . GLN   T  13 213 ? 13.89026  -146.43388 76.63008  1.000 128.68392 ? 213 GLN   M NE2 1 
ATOM   36298 N  N   . VAL   T  13 214 ? 9.21681   -147.64532 72.55748  1.000 83.65110  ? 214 VAL   M N   1 
ATOM   36299 C  CA  . VAL   T  13 214 ? 8.37901   -148.72141 72.04399  1.000 87.52243  ? 214 VAL   M CA  1 
ATOM   36300 C  C   . VAL   T  13 214 ? 8.16647   -149.74201 73.15324  1.000 87.96690  ? 214 VAL   M C   1 
ATOM   36301 O  O   . VAL   T  13 214 ? 9.12840   -150.25908 73.73324  1.000 73.86878  ? 214 VAL   M O   1 
ATOM   36302 C  CB  . VAL   T  13 214 ? 9.01506   -149.36693 70.80743  1.000 89.83297  ? 214 VAL   M CB  1 
ATOM   36303 C  CG1 . VAL   T  13 214 ? 8.29424   -150.65043 70.45409  1.000 92.06092  ? 214 VAL   M CG1 1 
ATOM   36304 C  CG2 . VAL   T  13 214 ? 8.98718   -148.40088 69.63540  1.000 83.33807  ? 214 VAL   M CG2 1 
ATOM   36305 N  N   . GLU   T  13 215 ? 6.90603   -150.02761 73.46117  1.000 93.00122  ? 215 GLU   M N   1 
ATOM   36306 C  CA  . GLU   T  13 215 ? 6.55581   -150.96385 74.51648  1.000 99.74375  ? 215 GLU   M CA  1 
ATOM   36307 C  C   . GLU   T  13 215 ? 5.67280   -152.07226 73.95703  1.000 110.09504 ? 215 GLU   M C   1 
ATOM   36308 O  O   . GLU   T  13 215 ? 5.23751   -152.03182 72.80261  1.000 112.26264 ? 215 GLU   M O   1 
ATOM   36309 C  CB  . GLU   T  13 215 ? 5.84552   -150.24665 75.67254  1.000 111.09637 ? 215 GLU   M CB  1 
ATOM   36310 C  CG  . GLU   T  13 215 ? 6.60136   -149.04072 76.22059  1.000 113.02205 ? 215 GLU   M CG  1 
ATOM   36311 C  CD  . GLU   T  13 215 ? 7.89789   -149.41153 76.92044  1.000 125.78811 ? 215 GLU   M CD  1 
ATOM   36312 O  OE1 . GLU   T  13 215 ? 8.09983   -150.60559 77.22981  1.000 135.61697 ? 215 GLU   M OE1 1 
ATOM   36313 O  OE2 . GLU   T  13 215 ? 8.72044   -148.50187 77.15849  1.000 119.67079 ? 215 GLU   M OE2 1 
ATOM   36314 N  N   . ASN   T  13 216 ? 5.41221   -153.06940 74.80489  1.000 98.17213  ? 216 ASN   M N   1 
ATOM   36315 C  CA  . ASN   T  13 216 ? 4.58089   -154.22394 74.46185  1.000 93.11970  ? 216 ASN   M CA  1 
ATOM   36316 C  C   . ASN   T  13 216 ? 5.12082   -154.94321 73.22398  1.000 93.15320  ? 216 ASN   M C   1 
ATOM   36317 O  O   . ASN   T  13 216 ? 4.44400   -155.08274 72.20313  1.000 96.90170  ? 216 ASN   M O   1 
ATOM   36318 C  CB  . ASN   T  13 216 ? 3.11651   -153.81361 74.26645  1.000 81.22817  ? 216 ASN   M CB  1 
ATOM   36319 C  CG  . ASN   T  13 216 ? 2.55024   -153.08393 75.46667  1.000 96.65958  ? 216 ASN   M CG  1 
ATOM   36320 O  OD1 . ASN   T  13 216 ? 3.06465   -153.20107 76.57884  1.000 98.95593  ? 216 ASN   M OD1 1 
ATOM   36321 N  ND2 . ASN   T  13 216 ? 1.48114   -152.32710 75.24806  1.000 113.03439 ? 216 ASN   M ND2 1 
ATOM   36322 N  N   . MET   T  13 217 ? 6.36344   -155.40097 73.33366  1.000 97.38866  ? 217 MET   M N   1 
ATOM   36323 C  CA  . MET   T  13 217 ? 7.01407   -156.14276 72.26430  1.000 102.93639 ? 217 MET   M CA  1 
ATOM   36324 C  C   . MET   T  13 217 ? 6.88050   -157.64025 72.50609  1.000 104.37447 ? 217 MET   M C   1 
ATOM   36325 O  O   . MET   T  13 217 ? 7.04297   -158.11722 73.63336  1.000 104.97394 ? 217 MET   M O   1 
ATOM   36326 C  CB  . MET   T  13 217 ? 8.49108   -155.76408 72.14627  1.000 94.22607  ? 217 MET   M CB  1 
ATOM   36327 C  CG  . MET   T  13 217 ? 8.73238   -154.34762 71.66265  1.000 77.89663  ? 217 MET   M CG  1 
ATOM   36328 S  SD  . MET   T  13 217 ? 10.46917  -154.05808 71.28399  1.000 88.00454  ? 217 MET   M SD  1 
ATOM   36329 C  CE  . MET   T  13 217 ? 11.23212  -154.53764 72.83172  1.000 94.07922  ? 217 MET   M CE  1 
ATOM   36330 N  N   . LYS   T  13 218 ? 6.58910   -158.37748 71.43795  1.000 93.03283  ? 218 LYS   M N   1 
ATOM   36331 C  CA  . LYS   T  13 218 ? 6.45266   -159.82793 71.49208  1.000 85.45275  ? 218 LYS   M CA  1 
ATOM   36332 C  C   . LYS   T  13 218 ? 7.76403   -160.45042 71.02771  1.000 87.87732  ? 218 LYS   M C   1 
ATOM   36333 O  O   . LYS   T  13 218 ? 8.12145   -160.35707 69.84869  1.000 70.93333  ? 218 LYS   M O   1 
ATOM   36334 C  CB  . LYS   T  13 218 ? 5.28157   -160.30000 70.63298  1.000 78.07675  ? 218 LYS   M CB  1 
ATOM   36335 C  CG  . LYS   T  13 218 ? 3.92856   -159.77059 71.08305  1.000 96.04242  ? 218 LYS   M CG  1 
ATOM   36336 C  CD  . LYS   T  13 218 ? 2.80364   -160.31630 70.21648  1.000 101.61006 ? 218 LYS   M CD  1 
ATOM   36337 C  CE  . LYS   T  13 218 ? 1.44613   -159.81775 70.68988  1.000 91.74017  ? 218 LYS   M CE  1 
ATOM   36338 N  NZ  . LYS   T  13 218 ? 1.35455   -158.33059 70.65707  1.000 97.39420  ? 218 LYS   M NZ  1 
ATOM   36339 N  N   . TRP   T  13 219 ? 8.48378   -161.07538 71.96079  1.000 99.82422  ? 219 TRP   M N   1 
ATOM   36340 C  CA  . TRP   T  13 219 ? 9.73715   -161.74593 71.65335  1.000 92.50611  ? 219 TRP   M CA  1 
ATOM   36341 C  C   . TRP   T  13 219 ? 9.81567   -163.15910 72.21048  1.000 104.24571 ? 219 TRP   M C   1 
ATOM   36342 O  O   . TRP   T  13 219 ? 10.82043  -163.83887 71.97689  1.000 107.97657 ? 219 TRP   M O   1 
ATOM   36343 C  CB  . TRP   T  13 219 ? 10.92976  -160.93857 72.18917  1.000 94.19763  ? 219 TRP   M CB  1 
ATOM   36344 C  CG  . TRP   T  13 219 ? 11.21992  -159.69055 71.42126  1.000 100.81931 ? 219 TRP   M CG  1 
ATOM   36345 C  CD1 . TRP   T  13 219 ? 10.78288  -158.43082 71.70824  1.000 91.65387  ? 219 TRP   M CD1 1 
ATOM   36346 C  CD2 . TRP   T  13 219 ? 12.02488  -159.57773 70.24169  1.000 91.22855  ? 219 TRP   M CD2 1 
ATOM   36347 N  NE1 . TRP   T  13 219 ? 11.26134  -157.54095 70.77732  1.000 97.96017  ? 219 TRP   M NE1 1 
ATOM   36348 C  CE2 . TRP   T  13 219 ? 12.02675  -158.22040 69.86619  1.000 93.14973  ? 219 TRP   M CE2 1 
ATOM   36349 C  CE3 . TRP   T  13 219 ? 12.74127  -160.49315 69.46530  1.000 83.61880  ? 219 TRP   M CE3 1 
ATOM   36350 C  CZ2 . TRP   T  13 219 ? 12.71709  -157.75642 68.74866  1.000 89.15941  ? 219 TRP   M CZ2 1 
ATOM   36351 C  CZ3 . TRP   T  13 219 ? 13.42579  -160.03065 68.35742  1.000 68.52303  ? 219 TRP   M CZ3 1 
ATOM   36352 C  CH2 . TRP   T  13 219 ? 13.40820  -158.67532 68.00898  1.000 75.21288  ? 219 TRP   M CH2 1 
ATOM   36353 N  N   . ASP   T  13 220 ? 8.79194   -163.62047 72.93396  1.000 106.76663 ? 220 ASP   M N   1 
ATOM   36354 C  CA  . ASP   T  13 220 ? 8.87431   -164.91898 73.59632  1.000 106.14489 ? 220 ASP   M CA  1 
ATOM   36355 C  C   . ASP   T  13 220 ? 8.99901   -166.05365 72.58622  1.000 97.23116  ? 220 ASP   M C   1 
ATOM   36356 O  O   . ASP   T  13 220 ? 9.75466   -167.00893 72.80518  1.000 95.50434  ? 220 ASP   M O   1 
ATOM   36357 C  CB  . ASP   T  13 220 ? 7.65459   -165.12628 74.49368  1.000 111.73770 ? 220 ASP   M CB  1 
ATOM   36358 C  CG  . ASP   T  13 220 ? 7.78008   -166.35542 75.37213  1.000 124.77953 ? 220 ASP   M CG  1 
ATOM   36359 O  OD1 . ASP   T  13 220 ? 8.71764   -166.40633 76.19658  1.000 123.25672 ? 220 ASP   M OD1 1 
ATOM   36360 O  OD2 . ASP   T  13 220 ? 6.93969   -167.26977 75.24025  1.000 136.33999 ? 220 ASP   M OD2 1 
ATOM   36361 N  N   . PHE   T  13 221 ? 8.27605   -165.95893 71.46550  1.000 94.94185  ? 221 PHE   M N   1 
ATOM   36362 C  CA  . PHE   T  13 221 ? 8.29355   -167.01845 70.46110  1.000 93.00470  ? 221 PHE   M CA  1 
ATOM   36363 C  C   . PHE   T  13 221 ? 9.69012   -167.28493 69.91312  1.000 77.65894  ? 221 PHE   M C   1 
ATOM   36364 O  O   . PHE   T  13 221 ? 9.90932   -168.32841 69.28895  1.000 75.80273  ? 221 PHE   M O   1 
ATOM   36365 C  CB  . PHE   T  13 221 ? 7.34384   -166.67272 69.31109  1.000 96.23534  ? 221 PHE   M CB  1 
ATOM   36366 C  CG  . PHE   T  13 221 ? 7.71349   -165.41762 68.56928  1.000 91.30833  ? 221 PHE   M CG  1 
ATOM   36367 C  CD1 . PHE   T  13 221 ? 7.24335   -164.18430 68.98757  1.000 88.62264  ? 221 PHE   M CD1 1 
ATOM   36368 C  CD2 . PHE   T  13 221 ? 8.52119   -165.47436 67.44336  1.000 89.21222  ? 221 PHE   M CD2 1 
ATOM   36369 C  CE1 . PHE   T  13 221 ? 7.57894   -163.03088 68.30222  1.000 96.01414  ? 221 PHE   M CE1 1 
ATOM   36370 C  CE2 . PHE   T  13 221 ? 8.86060   -164.32447 66.75533  1.000 70.00643  ? 221 PHE   M CE2 1 
ATOM   36371 C  CZ  . PHE   T  13 221 ? 8.38839   -163.10200 67.18470  1.000 72.44260  ? 221 PHE   M CZ  1 
ATOM   36372 N  N   . ALA   T  13 222 ? 10.63402  -166.36457 70.11996  1.000 79.82257  ? 222 ALA   M N   1 
ATOM   36373 C  CA  . ALA   T  13 222 ? 12.00769  -166.59326 69.69100  1.000 79.81410  ? 222 ALA   M CA  1 
ATOM   36374 C  C   . ALA   T  13 222 ? 12.64023  -167.78896 70.38825  1.000 85.91408  ? 222 ALA   M C   1 
ATOM   36375 O  O   . ALA   T  13 222 ? 13.62459  -168.33636 69.87946  1.000 91.34755  ? 222 ALA   M O   1 
ATOM   36376 C  CB  . ALA   T  13 222 ? 12.85323  -165.34374 69.93773  1.000 101.67720 ? 222 ALA   M CB  1 
ATOM   36377 N  N   . LYS   T  13 223 ? 12.10488  -168.20489 71.54047  1.000 101.39099 ? 223 LYS   M N   1 
ATOM   36378 C  CA  . LYS   T  13 223 ? 12.64949  -169.36949 72.22962  1.000 93.21960  ? 223 LYS   M CA  1 
ATOM   36379 C  C   . LYS   T  13 223 ? 12.35843  -170.66981 71.49116  1.000 83.38876  ? 223 LYS   M C   1 
ATOM   36380 O  O   . LYS   T  13 223 ? 13.07629  -171.65496 71.69233  1.000 79.71461  ? 223 LYS   M O   1 
ATOM   36381 C  CB  . LYS   T  13 223 ? 12.09262  -169.45209 73.65327  1.000 72.45552  ? 223 LYS   M CB  1 
ATOM   36382 C  CG  . LYS   T  13 223 ? 10.65621  -169.95155 73.72609  1.000 81.99832  ? 223 LYS   M CG  1 
ATOM   36383 C  CD  . LYS   T  13 223 ? 10.13620  -169.98162 75.15312  1.000 99.56070  ? 223 LYS   M CD  1 
ATOM   36384 C  CE  . LYS   T  13 223 ? 8.79597   -170.70040 75.23150  1.000 85.92553  ? 223 LYS   M CE  1 
ATOM   36385 N  NZ  . LYS   T  13 223 ? 7.78008   -170.10509 74.32042  1.000 73.17483  ? 223 LYS   M NZ  1 
ATOM   36386 N  N   . ASP   T  13 224 ? 11.33549  -170.69364 70.63978  1.000 92.16862  ? 224 ASP   M N   1 
ATOM   36387 C  CA  . ASP   T  13 224 ? 10.94623  -171.89565 69.91561  1.000 81.47682  ? 224 ASP   M CA  1 
ATOM   36388 C  C   . ASP   T  13 224 ? 11.60805  -172.00986 68.54889  1.000 72.60621  ? 224 ASP   M C   1 
ATOM   36389 O  O   . ASP   T  13 224 ? 11.35660  -172.98612 67.83551  1.000 76.55430  ? 224 ASP   M O   1 
ATOM   36390 C  CB  . ASP   T  13 224 ? 9.42354   -171.93784 69.74936  1.000 76.59266  ? 224 ASP   M CB  1 
ATOM   36391 C  CG  . ASP   T  13 224 ? 8.68758   -171.86449 71.07462  1.000 89.82448  ? 224 ASP   M CG  1 
ATOM   36392 O  OD1 . ASP   T  13 224 ? 9.18179   -172.44009 72.06687  1.000 99.47222  ? 224 ASP   M OD1 1 
ATOM   36393 O  OD2 . ASP   T  13 224 ? 7.61265   -171.22995 71.12318  1.000 84.97678  ? 224 ASP   M OD2 1 
ATOM   36394 N  N   . ILE   T  13 225 ? 12.43179  -171.04244 68.16325  1.000 78.32099  ? 225 ILE   M N   1 
ATOM   36395 C  CA  . ILE   T  13 225 ? 13.12367  -171.05811 66.88035  1.000 89.93775  ? 225 ILE   M CA  1 
ATOM   36396 C  C   . ILE   T  13 225 ? 14.51332  -171.63689 67.11166  1.000 92.08880  ? 225 ILE   M C   1 
ATOM   36397 O  O   . ILE   T  13 225 ? 15.33840  -171.03778 67.80969  1.000 91.99138  ? 225 ILE   M O   1 
ATOM   36398 C  CB  . ILE   T  13 225 ? 13.19337  -169.65734 66.25891  1.000 87.39720  ? 225 ILE   M CB  1 
ATOM   36399 C  CG1 . ILE   T  13 225 ? 11.78757  -169.07099 66.11484  1.000 76.87062  ? 225 ILE   M CG1 1 
ATOM   36400 C  CG2 . ILE   T  13 225 ? 13.88661  -169.70878 64.90648  1.000 100.55927 ? 225 ILE   M CG2 1 
ATOM   36401 C  CD1 . ILE   T  13 225 ? 10.91768  -169.80912 65.11994  1.000 79.80002  ? 225 ILE   M CD1 1 
ATOM   36402 N  N   . LYS   T  13 226 ? 14.77610  -172.80602 66.53012  1.000 89.98897  ? 226 LYS   M N   1 
ATOM   36403 C  CA  . LYS   T  13 226 ? 16.05739  -173.48658 66.68614  1.000 100.42671 ? 226 LYS   M CA  1 
ATOM   36404 C  C   . LYS   T  13 226 ? 16.47955  -174.03582 65.33389  1.000 93.59411  ? 226 LYS   M C   1 
ATOM   36405 O  O   . LYS   T  13 226 ? 15.74393  -174.81926 64.72639  1.000 106.94608 ? 226 LYS   M O   1 
ATOM   36406 C  CB  . LYS   T  13 226 ? 15.96758  -174.61582 67.71936  1.000 113.57927 ? 226 LYS   M CB  1 
ATOM   36407 C  CG  . LYS   T  13 226 ? 15.60569  -174.15636 69.12410  1.000 121.65957 ? 226 LYS   M CG  1 
ATOM   36408 C  CD  . LYS   T  13 226 ? 15.39605  -175.33788 70.05864  1.000 128.13051 ? 226 LYS   M CD  1 
ATOM   36409 C  CE  . LYS   T  13 226 ? 15.00977  -174.87451 71.45505  1.000 126.60117 ? 226 LYS   M CE  1 
ATOM   36410 N  NZ  . LYS   T  13 226 ? 14.78385  -176.01592 72.38492  1.000 86.50197  ? 226 LYS   M NZ  1 
ATOM   36411 N  N   . GLY   T  13 227 ? 17.65016  -173.62520 64.86367  1.000 91.43752  ? 227 GLY   M N   1 
ATOM   36412 C  CA  . GLY   T  13 227 ? 18.14898  -174.07117 63.58161  1.000 102.83591 ? 227 GLY   M CA  1 
ATOM   36413 C  C   . GLY   T  13 227 ? 17.44951  -173.39370 62.41577  1.000 91.88123  ? 227 GLY   M C   1 
ATOM   36414 O  O   . GLY   T  13 227 ? 16.39007  -172.78394 62.54884  1.000 95.83527  ? 227 GLY   M O   1 
ATOM   36415 N  N   . TYR   T  13 228 ? 18.07050  -173.50717 61.24157  1.000 85.30239  ? 228 TYR   M N   1 
ATOM   36416 C  CA  . TYR   T  13 228 ? 17.53726  -172.91964 60.02075  1.000 75.49878  ? 228 TYR   M CA  1 
ATOM   36417 C  C   . TYR   T  13 228 ? 16.79264  -173.93373 59.15896  1.000 84.98959  ? 228 TYR   M C   1 
ATOM   36418 O  O   . TYR   T  13 228 ? 16.56657  -173.67860 57.97119  1.000 68.35661  ? 228 TYR   M O   1 
ATOM   36419 C  CB  . TYR   T  13 228 ? 18.65901  -172.26655 59.21065  1.000 75.18072  ? 228 TYR   M CB  1 
ATOM   36420 C  CG  . TYR   T  13 228 ? 19.89770  -173.12287 59.04962  1.000 73.68440  ? 228 TYR   M CG  1 
ATOM   36421 C  CD1 . TYR   T  13 228 ? 19.93944  -174.15206 58.11635  1.000 91.96203  ? 228 TYR   M CD1 1 
ATOM   36422 C  CD2 . TYR   T  13 228 ? 21.03012  -172.89222 59.81980  1.000 59.92117  ? 228 TYR   M CD2 1 
ATOM   36423 C  CE1 . TYR   T  13 228 ? 21.06967  -174.93414 57.96296  1.000 89.24029  ? 228 TYR   M CE1 1 
ATOM   36424 C  CE2 . TYR   T  13 228 ? 22.16541  -173.66744 59.67174  1.000 60.33988  ? 228 TYR   M CE2 1 
ATOM   36425 C  CZ  . TYR   T  13 228 ? 22.17944  -174.68670 58.74244  1.000 81.24516  ? 228 TYR   M CZ  1 
ATOM   36426 O  OH  . TYR   T  13 228 ? 23.30654  -175.46198 58.59176  1.000 97.12472  ? 228 TYR   M OH  1 
ATOM   36427 N  N   . GLY   T  13 229 ? 16.40542  -175.07342 59.72819  1.000 105.40813 ? 229 GLY   M N   1 
ATOM   36428 C  CA  . GLY   T  13 229 ? 15.65326  -176.05859 58.97631  1.000 95.34499  ? 229 GLY   M CA  1 
ATOM   36429 C  C   . GLY   T  13 229 ? 15.56491  -177.42418 59.62704  1.000 103.67098 ? 229 GLY   M C   1 
ATOM   36430 O  O   . GLY   T  13 229 ? 14.56745  -177.74548 60.28007  1.000 103.80229 ? 229 GLY   M O   1 
ATOM   36431 N  N   . THR   T  13 230 ? 16.60365  -178.23976 59.45341  1.000 118.81522 ? 230 THR   M N   1 
ATOM   36432 C  CA  . THR   T  13 230 ? 16.59577  -179.61711 59.92830  1.000 111.42014 ? 230 THR   M CA  1 
ATOM   36433 C  C   . THR   T  13 230 ? 17.13023  -179.77952 61.34580  1.000 110.93410 ? 230 THR   M C   1 
ATOM   36434 O  O   . THR   T  13 230 ? 16.92721  -180.84074 61.94574  1.000 120.93688 ? 230 THR   M O   1 
ATOM   36435 C  CB  . THR   T  13 230 ? 17.41421  -180.50226 58.98267  1.000 113.47257 ? 230 THR   M CB  1 
ATOM   36436 O  OG1 . THR   T  13 230 ? 18.77853  -180.06270 58.97734  1.000 105.73893 ? 230 THR   M OG1 1 
ATOM   36437 C  CG2 . THR   T  13 230 ? 16.85631  -180.42474 57.56853  1.000 102.90067 ? 230 THR   M CG2 1 
ATOM   36438 N  N   . GLN   T  13 231 ? 17.80499  -178.77197 61.89206  1.000 127.65144 ? 231 GLN   M N   1 
ATOM   36439 C  CA  . GLN   T  13 231 ? 18.34765  -178.88312 63.23903  1.000 126.65315 ? 231 GLN   M CA  1 
ATOM   36440 C  C   . GLN   T  13 231 ? 17.22686  -178.93589 64.27067  1.000 124.29069 ? 231 GLN   M C   1 
ATOM   36441 O  O   . GLN   T  13 231 ? 16.25387  -178.18041 64.19513  1.000 127.18036 ? 231 GLN   M O   1 
ATOM   36442 C  CB  . GLN   T  13 231 ? 19.27969  -177.70835 63.53095  1.000 117.55497 ? 231 GLN   M CB  1 
ATOM   36443 C  CG  . GLN   T  13 231 ? 19.94022  -177.76372 64.89627  1.000 122.24240 ? 231 GLN   M CG  1 
ATOM   36444 C  CD  . GLN   T  13 231 ? 21.07904  -176.77462 65.02870  1.000 99.12919  ? 231 GLN   M CD  1 
ATOM   36445 O  OE1 . GLN   T  13 231 ? 22.02004  -176.78527 64.23461  1.000 82.26728  ? 231 GLN   M OE1 1 
ATOM   36446 N  NE2 . GLN   T  13 231 ? 20.99909  -175.91017 66.03413  1.000 103.13561 ? 231 GLN   M NE2 1 
ATOM   36447 N  N   . LYS   T  13 232 ? 17.37116  -179.83864 65.24515  1.000 129.82831 ? 232 LYS   M N   1 
ATOM   36448 C  CA  . LYS   T  13 232 ? 16.34133  -180.06435 66.24960  1.000 144.51254 ? 232 LYS   M CA  1 
ATOM   36449 C  C   . LYS   T  13 232 ? 16.68854  -179.53069 67.63244  1.000 159.11356 ? 232 LYS   M C   1 
ATOM   36450 O  O   . LYS   T  13 232 ? 15.77489  -179.31628 68.43506  1.000 163.27187 ? 232 LYS   M O   1 
ATOM   36451 C  CB  . LYS   T  13 232 ? 16.02311  -181.56329 66.36472  1.000 130.89844 ? 232 LYS   M CB  1 
ATOM   36452 C  CG  . LYS   T  13 232 ? 15.43182  -182.17094 65.10237  1.000 125.96620 ? 232 LYS   M CG  1 
ATOM   36453 C  CD  . LYS   T  13 232 ? 15.00986  -183.61354 65.32895  1.000 139.76391 ? 232 LYS   M CD  1 
ATOM   36454 C  CE  . LYS   T  13 232 ? 14.29888  -184.17770 64.10998  1.000 126.13900 ? 232 LYS   M CE  1 
ATOM   36455 N  NZ  . LYS   T  13 232 ? 13.80156  -185.56029 64.34845  1.000 104.51823 ? 232 LYS   M NZ  1 
ATOM   36456 N  N   . ILE   T  13 233 ? 17.96581  -179.31230 67.93281  1.000 170.46201 ? 233 ILE   M N   1 
ATOM   36457 C  CA  . ILE   T  13 233 ? 18.36262  -178.81249 69.24662  1.000 169.90831 ? 233 ILE   M CA  1 
ATOM   36458 C  C   . ILE   T  13 233 ? 18.84085  -177.36504 69.14822  1.000 162.27566 ? 233 ILE   M C   1 
ATOM   36459 O  O   . ILE   T  13 233 ? 19.62550  -177.00756 68.26954  1.000 163.43430 ? 233 ILE   M O   1 
ATOM   36460 C  CB  . ILE   T  13 233 ? 19.45130  -179.70653 69.87716  1.000 132.06634 ? 233 ILE   M CB  1 
ATOM   36461 C  CG1 . ILE   T  13 233 ? 18.97780  -181.16046 69.94643  1.000 127.20015 ? 233 ILE   M CG1 1 
ATOM   36462 C  CG2 . ILE   T  13 233 ? 19.82486  -179.20115 71.26530  1.000 95.23636  ? 233 ILE   M CG2 1 
ATOM   36463 C  CD1 . ILE   T  13 233 ? 17.75163  -181.36700 70.80933  1.000 105.75297 ? 233 ILE   M CD1 1 
ATOM   36464 O  OXT . ILE   T  13 233 ? 18.45435  -176.51191 69.94813  1.000 142.51525 ? 233 ILE   M OXT 1 
ATOM   36465 N  N   . THR   U  14 1   ? 44.01798  -142.65186 63.44867  1.000 70.06511  ? 1   THR   N N   1 
ATOM   36466 C  CA  . THR   U  14 1   ? 43.78715  -141.55430 64.38060  1.000 67.83965  ? 1   THR   N CA  1 
ATOM   36467 C  C   . THR   U  14 1   ? 42.70396  -141.91677 65.39242  1.000 64.14890  ? 1   THR   N C   1 
ATOM   36468 O  O   . THR   U  14 1   ? 41.62919  -142.38207 65.02100  1.000 73.54062  ? 1   THR   N O   1 
ATOM   36469 C  CB  . THR   U  14 1   ? 43.37922  -140.26608 63.64229  1.000 68.68864  ? 1   THR   N CB  1 
ATOM   36470 O  OG1 . THR   U  14 1   ? 44.34681  -139.96714 62.62885  1.000 82.11770  ? 1   THR   N OG1 1 
ATOM   36471 C  CG2 . THR   U  14 1   ? 43.29657  -139.10074 64.61275  1.000 63.00303  ? 1   THR   N CG2 1 
ATOM   36472 N  N   . SER   U  14 2   ? 42.99411  -141.70451 66.67425  1.000 55.79202  ? 2   SER   N N   1 
ATOM   36473 C  CA  . SER   U  14 2   ? 42.04407  -141.95937 67.75356  1.000 57.16745  ? 2   SER   N CA  1 
ATOM   36474 C  C   . SER   U  14 2   ? 41.97705  -140.71382 68.62497  1.000 67.74254  ? 2   SER   N C   1 
ATOM   36475 O  O   . SER   U  14 2   ? 42.96543  -140.35474 69.27283  1.000 73.71123  ? 2   SER   N O   1 
ATOM   36476 C  CB  . SER   U  14 2   ? 42.45381  -143.18160 68.57552  1.000 64.99450  ? 2   SER   N CB  1 
ATOM   36477 O  OG  . SER   U  14 2   ? 42.49755  -144.34775 67.77135  1.000 71.99074  ? 2   SER   N OG  1 
ATOM   36478 N  N   . ILE   U  14 3   ? 40.82065  -140.05177 68.63921  1.000 66.73146  ? 3   ILE   N N   1 
ATOM   36479 C  CA  . ILE   U  14 3   ? 40.65596  -138.80219 69.36957  1.000 57.68632  ? 3   ILE   N CA  1 
ATOM   36480 C  C   . ILE   U  14 3   ? 39.38704  -138.86853 70.20563  1.000 64.02051  ? 3   ILE   N C   1 
ATOM   36481 O  O   . ILE   U  14 3   ? 38.42112  -139.55594 69.85661  1.000 59.62065  ? 3   ILE   N O   1 
ATOM   36482 C  CB  . ILE   U  14 3   ? 40.61271  -137.57995 68.42427  1.000 60.11101  ? 3   ILE   N CB  1 
ATOM   36483 C  CG1 . ILE   U  14 3   ? 39.42462  -137.68644 67.46581  1.000 67.60155  ? 3   ILE   N CG1 1 
ATOM   36484 C  CG2 . ILE   U  14 3   ? 41.91769  -137.44597 67.65370  1.000 55.92730  ? 3   ILE   N CG2 1 
ATOM   36485 C  CD1 . ILE   U  14 3   ? 39.28890  -136.51460 66.52382  1.000 79.16741  ? 3   ILE   N CD1 1 
ATOM   36486 N  N   . MET   U  14 4   ? 39.39357  -138.13854 71.31867  1.000 72.14466  ? 4   MET   N N   1 
ATOM   36487 C  CA  . MET   U  14 4   ? 38.22671  -138.08189 72.18618  1.000 71.31921  ? 4   MET   N CA  1 
ATOM   36488 C  C   . MET   U  14 4   ? 38.31167  -136.84164 73.06313  1.000 73.39082  ? 4   MET   N C   1 
ATOM   36489 O  O   . MET   U  14 4   ? 39.37857  -136.24871 73.23802  1.000 65.78073  ? 4   MET   N O   1 
ATOM   36490 C  CB  . MET   U  14 4   ? 38.10654  -139.34473 73.04529  1.000 62.21369  ? 4   MET   N CB  1 
ATOM   36491 C  CG  . MET   U  14 4   ? 39.28950  -139.58362 73.96439  1.000 62.72755  ? 4   MET   N CG  1 
ATOM   36492 S  SD  . MET   U  14 4   ? 39.16143  -141.15464 74.83703  1.000 77.50009  ? 4   MET   N SD  1 
ATOM   36493 C  CE  . MET   U  14 4   ? 37.51658  -141.02187 75.52979  1.000 62.87064  ? 4   MET   N CE  1 
ATOM   36494 N  N   . ALA   U  14 5   ? 37.15933  -136.45488 73.60218  1.000 77.10361  ? 5   ALA   N N   1 
ATOM   36495 C  CA  . ALA   U  14 5   ? 37.06273  -135.35082 74.54786  1.000 64.36279  ? 5   ALA   N CA  1 
ATOM   36496 C  C   . ALA   U  14 5   ? 35.99088  -135.68454 75.57128  1.000 74.22977  ? 5   ALA   N C   1 
ATOM   36497 O  O   . ALA   U  14 5   ? 34.90248  -136.14039 75.20673  1.000 64.07282  ? 5   ALA   N O   1 
ATOM   36498 C  CB  . ALA   U  14 5   ? 36.73851  -134.03112 73.84299  1.000 55.32913  ? 5   ALA   N CB  1 
ATOM   36499 N  N   . VAL   U  14 6   ? 36.29680  -135.45343 76.84677  1.000 74.92661  ? 6   VAL   N N   1 
ATOM   36500 C  CA  . VAL   U  14 6   ? 35.43581  -135.86515 77.94909  1.000 78.98446  ? 6   VAL   N CA  1 
ATOM   36501 C  C   . VAL   U  14 6   ? 35.23074  -134.68651 78.88972  1.000 78.85817  ? 6   VAL   N C   1 
ATOM   36502 O  O   . VAL   U  14 6   ? 36.19672  -134.02340 79.28436  1.000 74.82155  ? 6   VAL   N O   1 
ATOM   36503 C  CB  . VAL   U  14 6   ? 36.02458  -137.06420 78.71847  1.000 65.34042  ? 6   VAL   N CB  1 
ATOM   36504 C  CG1 . VAL   U  14 6   ? 35.07511  -137.50131 79.82080  1.000 77.33568  ? 6   VAL   N CG1 1 
ATOM   36505 C  CG2 . VAL   U  14 6   ? 36.31625  -138.21933 77.77561  1.000 67.89324  ? 6   VAL   N CG2 1 
ATOM   36506 N  N   . THR   U  14 7   ? 33.97545  -134.43356 79.24864  1.000 81.13015  ? 7   THR   N N   1 
ATOM   36507 C  CA  . THR   U  14 7   ? 33.62415  -133.42458 80.23550  1.000 73.66876  ? 7   THR   N CA  1 
ATOM   36508 C  C   . THR   U  14 7   ? 33.54062  -134.04463 81.62610  1.000 86.21572  ? 7   THR   N C   1 
ATOM   36509 O  O   . THR   U  14 7   ? 33.18976  -135.21728 81.78614  1.000 94.70456  ? 7   THR   N O   1 
ATOM   36510 C  CB  . THR   U  14 7   ? 32.28693  -132.76847 79.88806  1.000 73.19833  ? 7   THR   N CB  1 
ATOM   36511 O  OG1 . THR   U  14 7   ? 31.24223  -133.74715 79.95670  1.000 64.09863  ? 7   THR   N OG1 1 
ATOM   36512 C  CG2 . THR   U  14 7   ? 32.32896  -132.18374 78.48924  1.000 72.91037  ? 7   THR   N CG2 1 
ATOM   36513 N  N   . PHE   U  14 8   ? 33.86771  -133.24241 82.63516  1.000 91.65565  ? 8   PHE   N N   1 
ATOM   36514 C  CA  . PHE   U  14 8   ? 33.81457  -133.68614 84.02260  1.000 94.21628  ? 8   PHE   N CA  1 
ATOM   36515 C  C   . PHE   U  14 8   ? 33.66442  -132.45555 84.91171  1.000 86.60230  ? 8   PHE   N C   1 
ATOM   36516 O  O   . PHE   U  14 8   ? 33.61559  -131.32038 84.42689  1.000 102.26185 ? 8   PHE   N O   1 
ATOM   36517 C  CB  . PHE   U  14 8   ? 35.04727  -134.51945 84.38898  1.000 80.49003  ? 8   PHE   N CB  1 
ATOM   36518 C  CG  . PHE   U  14 8   ? 36.31324  -133.72164 84.49937  1.000 86.00189  ? 8   PHE   N CG  1 
ATOM   36519 C  CD1 . PHE   U  14 8   ? 36.94995  -133.24124 83.36774  1.000 86.79776  ? 8   PHE   N CD1 1 
ATOM   36520 C  CD2 . PHE   U  14 8   ? 36.86976  -133.45479 85.73873  1.000 83.13451  ? 8   PHE   N CD2 1 
ATOM   36521 C  CE1 . PHE   U  14 8   ? 38.11504  -132.50577 83.47188  1.000 76.51847  ? 8   PHE   N CE1 1 
ATOM   36522 C  CE2 . PHE   U  14 8   ? 38.03495  -132.72093 85.84735  1.000 78.52652  ? 8   PHE   N CE2 1 
ATOM   36523 C  CZ  . PHE   U  14 8   ? 38.65953  -132.24743 84.71256  1.000 70.53341  ? 8   PHE   N CZ  1 
ATOM   36524 N  N   . LYS   U  14 9   ? 33.60603  -132.69821 86.22745  1.000 79.40614  ? 9   LYS   N N   1 
ATOM   36525 C  CA  . LYS   U  14 9   ? 33.28697  -131.64935 87.19719  1.000 99.22163  ? 9   LYS   N CA  1 
ATOM   36526 C  C   . LYS   U  14 9   ? 34.07784  -130.37127 86.94432  1.000 103.63415 ? 9   LYS   N C   1 
ATOM   36527 O  O   . LYS   U  14 9   ? 33.50284  -129.28541 86.80609  1.000 103.18175 ? 9   LYS   N O   1 
ATOM   36528 C  CB  . LYS   U  14 9   ? 33.55929  -132.14332 88.62082  1.000 96.22252  ? 9   LYS   N CB  1 
ATOM   36529 C  CG  . LYS   U  14 9   ? 32.75472  -133.34840 89.07069  1.000 117.59601 ? 9   LYS   N CG  1 
ATOM   36530 C  CD  . LYS   U  14 9   ? 32.97068  -133.59260 90.56057  1.000 116.82113 ? 9   LYS   N CD  1 
ATOM   36531 C  CE  . LYS   U  14 9   ? 32.35108  -134.90146 91.02240  1.000 132.63027 ? 9   LYS   N CE  1 
ATOM   36532 N  NZ  . LYS   U  14 9   ? 30.90595  -134.99356 90.67684  1.000 132.72416 ? 9   LYS   N NZ  1 
ATOM   36533 N  N   . ASP   U  14 10  ? 35.40129  -130.48341 86.87713  1.000 93.39704  ? 10  ASP   N N   1 
ATOM   36534 C  CA  . ASP   U  14 10  ? 36.25917  -129.30900 86.81082  1.000 100.08846 ? 10  ASP   N CA  1 
ATOM   36535 C  C   . ASP   U  14 10  ? 36.42990  -128.75837 85.39979  1.000 98.02649  ? 10  ASP   N C   1 
ATOM   36536 O  O   . ASP   U  14 10  ? 37.12222  -127.74809 85.23310  1.000 100.01127 ? 10  ASP   N O   1 
ATOM   36537 C  CB  . ASP   U  14 10  ? 37.63106  -129.63875 87.40561  1.000 97.44611  ? 10  ASP   N CB  1 
ATOM   36538 C  CG  . ASP   U  14 10  ? 37.53333  -130.24381 88.79447  1.000 95.40923  ? 10  ASP   N CG  1 
ATOM   36539 O  OD1 . ASP   U  14 10  ? 36.56007  -129.93438 89.51482  1.000 79.79686  ? 10  ASP   N OD1 1 
ATOM   36540 O  OD2 . ASP   U  14 10  ? 38.42872  -131.03280 89.16391  1.000 107.72035 ? 10  ASP   N OD2 1 
ATOM   36541 N  N   . GLY   U  14 11  ? 35.81820  -129.36998 84.38713  1.000 89.45891  ? 11  GLY   N N   1 
ATOM   36542 C  CA  . GLY   U  14 11  ? 35.97223  -128.85008 83.04131  1.000 98.24226  ? 11  GLY   N CA  1 
ATOM   36543 C  C   . GLY   U  14 11  ? 35.98611  -129.90184 81.95222  1.000 88.39478  ? 11  GLY   N C   1 
ATOM   36544 O  O   . GLY   U  14 11  ? 35.05657  -130.70843 81.85420  1.000 83.16483  ? 11  GLY   N O   1 
ATOM   36545 N  N   . VAL   U  14 12  ? 37.03356  -129.91401 81.12626  1.000 92.40612  ? 12  VAL   N N   1 
ATOM   36546 C  CA  . VAL   U  14 12  ? 37.09717  -130.82597 79.99129  1.000 80.23295  ? 12  VAL   N CA  1 
ATOM   36547 C  C   . VAL   U  14 12  ? 38.52904  -131.31271 79.80132  1.000 81.51883  ? 12  VAL   N C   1 
ATOM   36548 O  O   . VAL   U  14 12  ? 39.49001  -130.65433 80.20959  1.000 85.54933  ? 12  VAL   N O   1 
ATOM   36549 C  CB  . VAL   U  14 12  ? 36.56049  -130.14804 78.70963  1.000 81.73077  ? 12  VAL   N CB  1 
ATOM   36550 C  CG1 . VAL   U  14 12  ? 37.52043  -129.06806 78.22829  1.000 98.64576  ? 12  VAL   N CG1 1 
ATOM   36551 C  CG2 . VAL   U  14 12  ? 36.30042  -131.17391 77.62699  1.000 80.87724  ? 12  VAL   N CG2 1 
ATOM   36552 N  N   . ILE   U  14 13  ? 38.66687  -132.49428 79.19953  1.000 76.59177  ? 13  ILE   N N   1 
ATOM   36553 C  CA  . ILE   U  14 13  ? 39.96998  -133.05752 78.85824  1.000 77.03950  ? 13  ILE   N CA  1 
ATOM   36554 C  C   . ILE   U  14 13  ? 39.89017  -133.65965 77.46229  1.000 77.07607  ? 13  ILE   N C   1 
ATOM   36555 O  O   . ILE   U  14 13  ? 39.00882  -134.47922 77.18201  1.000 63.26065  ? 13  ILE   N O   1 
ATOM   36556 C  CB  . ILE   U  14 13  ? 40.43558  -134.12253 79.87116  1.000 80.31316  ? 13  ILE   N CB  1 
ATOM   36557 C  CG1 . ILE   U  14 13  ? 40.51630  -133.52887 81.27697  1.000 84.66653  ? 13  ILE   N CG1 1 
ATOM   36558 C  CG2 . ILE   U  14 13  ? 41.79236  -134.68126 79.46395  1.000 80.69671  ? 13  ILE   N CG2 1 
ATOM   36559 C  CD1 . ILE   U  14 13  ? 41.02332  -134.48771 82.32692  1.000 96.20119  ? 13  ILE   N CD1 1 
ATOM   36560 N  N   . LEU   U  14 14  ? 40.80379  -133.24864 76.58868  1.000 79.74135  ? 14  LEU   N N   1 
ATOM   36561 C  CA  . LEU   U  14 14  ? 40.94181  -133.81613 75.25603  1.000 74.50719  ? 14  LEU   N CA  1 
ATOM   36562 C  C   . LEU   U  14 14  ? 42.11215  -134.78798 75.22326  1.000 70.83890  ? 14  LEU   N C   1 
ATOM   36563 O  O   . LEU   U  14 14  ? 43.11425  -134.60329 75.91824  1.000 78.42652  ? 14  LEU   N O   1 
ATOM   36564 C  CB  . LEU   U  14 14  ? 41.15779  -132.73116 74.19515  1.000 77.87367  ? 14  LEU   N CB  1 
ATOM   36565 C  CG  . LEU   U  14 14  ? 40.13670  -131.60755 74.00810  1.000 69.31094  ? 14  LEU   N CG  1 
ATOM   36566 C  CD1 . LEU   U  14 14  ? 40.24325  -130.59074 75.11026  1.000 65.18622  ? 14  LEU   N CD1 1 
ATOM   36567 C  CD2 . LEU   U  14 14  ? 40.32778  -130.92895 72.66179  1.000 78.74481  ? 14  LEU   N CD2 1 
ATOM   36568 N  N   . GLY   U  14 15  ? 41.98022  -135.81474 74.39701  1.000 64.41878  ? 15  GLY   N N   1 
ATOM   36569 C  CA  . GLY   U  14 15  ? 43.02846  -136.80375 74.24260  1.000 76.97747  ? 15  GLY   N CA  1 
ATOM   36570 C  C   . GLY   U  14 15  ? 43.09471  -137.28979 72.81187  1.000 64.62909  ? 15  GLY   N C   1 
ATOM   36571 O  O   . GLY   U  14 15  ? 42.08540  -137.35785 72.10542  1.000 50.86772  ? 15  GLY   N O   1 
ATOM   36572 N  N   . ALA   U  14 16  ? 44.30834  -137.63110 72.39067  1.000 64.18996  ? 16  ALA   N N   1 
ATOM   36573 C  CA  . ALA   U  14 16  ? 44.53611  -138.10790 71.03360  1.000 53.07527  ? 16  ALA   N CA  1 
ATOM   36574 C  C   . ALA   U  14 16  ? 45.82926  -138.90755 71.00008  1.000 53.64646  ? 16  ALA   N C   1 
ATOM   36575 O  O   . ALA   U  14 16  ? 46.57271  -138.97097 71.98174  1.000 55.40702  ? 16  ALA   N O   1 
ATOM   36576 C  CB  . ALA   U  14 16  ? 44.58753  -136.94975 70.03433  1.000 61.53152  ? 16  ALA   N CB  1 
ATOM   36577 N  N   . ASP   U  14 17  ? 46.07952  -139.53104 69.85488  1.000 59.37201  ? 17  ASP   N N   1 
ATOM   36578 C  CA  . ASP   U  14 17  ? 47.32673  -140.22888 69.60393  1.000 62.84784  ? 17  ASP   N CA  1 
ATOM   36579 C  C   . ASP   U  14 17  ? 48.28211  -139.29139 68.86942  1.000 58.12259  ? 17  ASP   N C   1 
ATOM   36580 O  O   . ASP   U  14 17  ? 48.02942  -138.08979 68.73571  1.000 64.14978  ? 17  ASP   N O   1 
ATOM   36581 C  CB  . ASP   U  14 17  ? 47.06788  -141.52027 68.82405  1.000 66.25787  ? 17  ASP   N CB  1 
ATOM   36582 C  CG  . ASP   U  14 17  ? 46.52973  -141.26418 67.43249  1.000 65.67241  ? 17  ASP   N CG  1 
ATOM   36583 O  OD1 . ASP   U  14 17  ? 45.52837  -140.52861 67.30424  1.000 65.33672  ? 17  ASP   N OD1 1 
ATOM   36584 O  OD2 . ASP   U  14 17  ? 47.11288  -141.79522 66.46523  1.000 70.20885  ? 17  ASP   N OD2 1 
ATOM   36585 N  N   . SER   U  14 18  ? 49.39128  -139.83842 68.37846  1.000 56.43575  ? 18  SER   N N   1 
ATOM   36586 C  CA  . SER   U  14 18  ? 50.41516  -139.03341 67.72193  1.000 69.95839  ? 18  SER   N CA  1 
ATOM   36587 C  C   . SER   U  14 18  ? 50.91223  -139.72378 66.46252  1.000 72.45537  ? 18  SER   N C   1 
ATOM   36588 O  O   . SER   U  14 18  ? 52.09429  -139.64370 66.11585  1.000 72.63538  ? 18  SER   N O   1 
ATOM   36589 C  CB  . SER   U  14 18  ? 51.58176  -138.74530 68.66736  1.000 69.37960  ? 18  SER   N CB  1 
ATOM   36590 O  OG  . SER   U  14 18  ? 52.24643  -139.93762 69.04333  1.000 64.74898  ? 18  SER   N OG  1 
ATOM   36591 N  N   . ARG   U  14 19  ? 50.01633  -140.39972 65.75005  1.000 74.89873  ? 19  ARG   N N   1 
ATOM   36592 C  CA  . ARG   U  14 19  ? 50.37938  -141.18392 64.57147  1.000 87.02323  ? 19  ARG   N CA  1 
ATOM   36593 C  C   . ARG   U  14 19  ? 49.70327  -140.59120 63.33857  1.000 82.78456  ? 19  ARG   N C   1 
ATOM   36594 O  O   . ARG   U  14 19  ? 48.49745  -140.76643 63.13579  1.000 71.61908  ? 19  ARG   N O   1 
ATOM   36595 C  CB  . ARG   U  14 19  ? 50.00184  -142.65132 64.76081  1.000 80.03455  ? 19  ARG   N CB  1 
ATOM   36596 C  CG  . ARG   U  14 19  ? 50.18833  -143.50744 63.51994  1.000 76.65274  ? 19  ARG   N CG  1 
ATOM   36597 C  CD  . ARG   U  14 19  ? 50.03967  -144.98361 63.83911  1.000 68.40938  ? 19  ARG   N CD  1 
ATOM   36598 N  NE  . ARG   U  14 19  ? 51.18112  -145.48827 64.59217  1.000 74.86577  ? 19  ARG   N NE  1 
ATOM   36599 C  CZ  . ARG   U  14 19  ? 51.33394  -146.75161 64.96416  1.000 84.63168  ? 19  ARG   N CZ  1 
ATOM   36600 N  NH1 . ARG   U  14 19  ? 50.42711  -147.67136 64.67732  1.000 79.50635  ? 19  ARG   N NH1 1 
ATOM   36601 N  NH2 . ARG   U  14 19  ? 52.42622  -147.10198 65.63718  1.000 98.29620  ? 19  ARG   N NH2 1 
ATOM   36602 N  N   . THR   U  14 20  ? 50.48123  -139.89063 62.51730  1.000 77.71402  ? 20  THR   N N   1 
ATOM   36603 C  CA  . THR   U  14 20  ? 50.03864  -139.45394 61.19982  1.000 84.63224  ? 20  THR   N CA  1 
ATOM   36604 C  C   . THR   U  14 20  ? 50.64964  -140.39478 60.17197  1.000 86.64868  ? 20  THR   N C   1 
ATOM   36605 O  O   . THR   U  14 20  ? 51.87824  -140.50403 60.07921  1.000 80.85718  ? 20  THR   N O   1 
ATOM   36606 C  CB  . THR   U  14 20  ? 50.44384  -138.00788 60.91502  1.000 89.42940  ? 20  THR   N CB  1 
ATOM   36607 O  OG1 . THR   U  14 20  ? 49.71572  -137.12710 61.77831  1.000 102.76008 ? 20  THR   N OG1 1 
ATOM   36608 C  CG2 . THR   U  14 20  ? 50.14534  -137.64769 59.46571  1.000 71.95776  ? 20  THR   N CG2 1 
ATOM   36609 N  N   . THR   U  14 21  ? 49.79260  -141.07193 59.41288  1.000 91.12691  ? 21  THR   N N   1 
ATOM   36610 C  CA  . THR   U  14 21  ? 50.20138  -142.12630 58.49881  1.000 79.87059  ? 21  THR   N CA  1 
ATOM   36611 C  C   . THR   U  14 21  ? 49.75272  -141.80871 57.07964  1.000 76.76638  ? 21  THR   N C   1 
ATOM   36612 O  O   . THR   U  14 21  ? 48.62513  -141.35487 56.85933  1.000 78.72467  ? 21  THR   N O   1 
ATOM   36613 C  CB  . THR   U  14 21  ? 49.62354  -143.47945 58.93034  1.000 81.21180  ? 21  THR   N CB  1 
ATOM   36614 O  OG1 . THR   U  14 21  ? 49.74662  -144.41819 57.85481  1.000 99.30556  ? 21  THR   N OG1 1 
ATOM   36615 C  CG2 . THR   U  14 21  ? 48.15454  -143.33901 59.31665  1.000 59.79252  ? 21  THR   N CG2 1 
ATOM   36616 N  N   . THR   U  14 22  ? 50.64429  -142.04799 56.12241  1.000 72.28147  ? 22  THR   N N   1 
ATOM   36617 C  CA  . THR   U  14 22  ? 50.33191  -141.98049 54.69684  1.000 71.74589  ? 22  THR   N CA  1 
ATOM   36618 C  C   . THR   U  14 22  ? 50.27531  -143.42313 54.20242  1.000 78.44667  ? 22  THR   N C   1 
ATOM   36619 O  O   . THR   U  14 22  ? 51.29674  -144.01993 53.85748  1.000 73.75126  ? 22  THR   N O   1 
ATOM   36620 C  CB  . THR   U  14 22  ? 51.36337  -141.15895 53.92769  1.000 73.69060  ? 22  THR   N CB  1 
ATOM   36621 O  OG1 . THR   U  14 22  ? 51.38833  -139.82131 54.44041  1.000 108.85868 ? 22  THR   N OG1 1 
ATOM   36622 C  CG2 . THR   U  14 22  ? 51.01198  -141.11759 52.44574  1.000 83.77640  ? 22  THR   N CG2 1 
ATOM   36623 N  N   . GLY   U  14 23  ? 49.06962  -143.98335 54.18195  1.000 86.67781  ? 23  GLY   N N   1 
ATOM   36624 C  CA  . GLY   U  14 23  ? 48.89890  -145.37979 53.83981  1.000 75.33191  ? 23  GLY   N CA  1 
ATOM   36625 C  C   . GLY   U  14 23  ? 49.24492  -146.28793 55.00052  1.000 79.67533  ? 23  GLY   N C   1 
ATOM   36626 O  O   . GLY   U  14 23  ? 48.53974  -146.31129 56.01360  1.000 95.14763  ? 23  GLY   N O   1 
ATOM   36627 N  N   . ALA   U  14 24  ? 50.33376  -147.04032 54.86595  1.000 75.84685  ? 24  ALA   N N   1 
ATOM   36628 C  CA  . ALA   U  14 24  ? 50.81628  -147.91026 55.92710  1.000 72.43281  ? 24  ALA   N CA  1 
ATOM   36629 C  C   . ALA   U  14 24  ? 52.11313  -147.41649 56.55079  1.000 70.38800  ? 24  ALA   N C   1 
ATOM   36630 O  O   . ALA   U  14 24  ? 52.59632  -148.02918 57.50870  1.000 64.97822  ? 24  ALA   N O   1 
ATOM   36631 C  CB  . ALA   U  14 24  ? 51.00239  -149.33704 55.39908  1.000 72.61355  ? 24  ALA   N CB  1 
ATOM   36632 N  N   . TYR   U  14 25  ? 52.69081  -146.33493 56.03368  1.000 68.27819  ? 25  TYR   N N   1 
ATOM   36633 C  CA  . TYR   U  14 25  ? 53.91170  -145.76678 56.58624  1.000 70.23955  ? 25  TYR   N CA  1 
ATOM   36634 C  C   . TYR   U  14 25  ? 53.57064  -144.70532 57.62368  1.000 68.90656  ? 25  TYR   N C   1 
ATOM   36635 O  O   . TYR   U  14 25  ? 52.65806  -143.89876 57.42696  1.000 67.02901  ? 25  TYR   N O   1 
ATOM   36636 C  CB  . TYR   U  14 25  ? 54.77142  -145.16111 55.47468  1.000 51.84151  ? 25  TYR   N CB  1 
ATOM   36637 C  CG  . TYR   U  14 25  ? 56.09413  -144.59291 55.94304  1.000 59.55232  ? 25  TYR   N CG  1 
ATOM   36638 C  CD1 . TYR   U  14 25  ? 56.19987  -143.27190 56.35719  1.000 74.47077  ? 25  TYR   N CD1 1 
ATOM   36639 C  CD2 . TYR   U  14 25  ? 57.24085  -145.37703 55.95890  1.000 64.61263  ? 25  TYR   N CD2 1 
ATOM   36640 C  CE1 . TYR   U  14 25  ? 57.40604  -142.75032 56.78232  1.000 81.89141  ? 25  TYR   N CE1 1 
ATOM   36641 C  CE2 . TYR   U  14 25  ? 58.45213  -144.86334 56.38118  1.000 71.04214  ? 25  TYR   N CE2 1 
ATOM   36642 C  CZ  . TYR   U  14 25  ? 58.52776  -143.54919 56.79201  1.000 83.20031  ? 25  TYR   N CZ  1 
ATOM   36643 O  OH  . TYR   U  14 25  ? 59.72794  -143.02780 57.21415  1.000 99.53964  ? 25  TYR   N OH  1 
ATOM   36644 N  N   . ILE   U  14 26  ? 54.31205  -144.71032 58.73036  1.000 73.52241  ? 26  ILE   N N   1 
ATOM   36645 C  CA  . ILE   U  14 26  ? 54.11998  -143.73387 59.80190  1.000 83.81849  ? 26  ILE   N CA  1 
ATOM   36646 C  C   . ILE   U  14 26  ? 54.83110  -142.45165 59.37830  1.000 88.63489  ? 26  ILE   N C   1 
ATOM   36647 O  O   . ILE   U  14 26  ? 56.03943  -142.30703 59.57318  1.000 85.22176  ? 26  ILE   N O   1 
ATOM   36648 C  CB  . ILE   U  14 26  ? 54.63954  -144.24723 61.14687  1.000 92.29621  ? 26  ILE   N CB  1 
ATOM   36649 C  CG1 . ILE   U  14 26  ? 54.07514  -145.63422 61.44494  1.000 63.02750  ? 26  ILE   N CG1 1 
ATOM   36650 C  CG2 . ILE   U  14 26  ? 54.26420  -143.28480 62.26364  1.000 89.53930  ? 26  ILE   N CG2 1 
ATOM   36651 C  CD1 . ILE   U  14 26  ? 52.58295  -145.65553 61.52301  1.000 67.21800  ? 26  ILE   N CD1 1 
ATOM   36652 N  N   . ALA   U  14 27  ? 54.08143  -141.51600 58.78825  1.000 90.68686  ? 27  ALA   N N   1 
ATOM   36653 C  CA  . ALA   U  14 27  ? 54.68511  -140.26847 58.32978  1.000 72.37391  ? 27  ALA   N CA  1 
ATOM   36654 C  C   . ALA   U  14 27  ? 55.26163  -139.47622 59.49476  1.000 66.69330  ? 27  ALA   N C   1 
ATOM   36655 O  O   . ALA   U  14 27  ? 56.34142  -138.88489 59.38058  1.000 83.33015  ? 27  ALA   N O   1 
ATOM   36656 C  CB  . ALA   U  14 27  ? 53.65608  -139.43351 57.56862  1.000 69.54800  ? 27  ALA   N CB  1 
ATOM   36657 N  N   . ASN   U  14 28  ? 54.55787  -139.45389 60.62320  1.000 75.83424  ? 28  ASN   N N   1 
ATOM   36658 C  CA  . ASN   U  14 28  ? 55.05250  -138.77470 61.81697  1.000 84.53989  ? 28  ASN   N CA  1 
ATOM   36659 C  C   . ASN   U  14 28  ? 54.50908  -139.49868 63.03824  1.000 82.22559  ? 28  ASN   N C   1 
ATOM   36660 O  O   . ASN   U  14 28  ? 53.28952  -139.60837 63.19916  1.000 80.43728  ? 28  ASN   N O   1 
ATOM   36661 C  CB  . ASN   U  14 28  ? 54.64148  -137.29986 61.82382  1.000 90.17944  ? 28  ASN   N CB  1 
ATOM   36662 C  CG  . ASN   U  14 28  ? 55.37061  -136.49609 62.88210  1.000 90.73464  ? 28  ASN   N CG  1 
ATOM   36663 O  OD1 . ASN   U  14 28  ? 54.87666  -136.32416 63.99546  1.000 85.04395  ? 28  ASN   N OD1 1 
ATOM   36664 N  ND2 . ASN   U  14 28  ? 56.55438  -135.99841 62.53831  1.000 86.03172  ? 28  ASN   N ND2 1 
ATOM   36665 N  N   . ARG   U  14 29  ? 55.40688  -139.99446 63.89189  1.000 71.41037  ? 29  ARG   N N   1 
ATOM   36666 C  CA  . ARG   U  14 29  ? 55.01792  -140.73756 65.08304  1.000 82.45801  ? 29  ARG   N CA  1 
ATOM   36667 C  C   . ARG   U  14 29  ? 55.01382  -139.87250 66.33819  1.000 70.12589  ? 29  ARG   N C   1 
ATOM   36668 O  O   . ARG   U  14 29  ? 54.96390  -140.40620 67.45050  1.000 75.52386  ? 29  ARG   N O   1 
ATOM   36669 C  CB  . ARG   U  14 29  ? 55.93322  -141.94817 65.28065  1.000 83.83872  ? 29  ARG   N CB  1 
ATOM   36670 C  CG  . ARG   U  14 29  ? 57.38705  -141.60891 65.56843  1.000 78.86280  ? 29  ARG   N CG  1 
ATOM   36671 C  CD  . ARG   U  14 29  ? 58.21913  -142.87490 65.70976  1.000 74.12894  ? 29  ARG   N CD  1 
ATOM   36672 N  NE  . ARG   U  14 29  ? 59.60577  -142.59007 66.05800  1.000 67.34229  ? 29  ARG   N NE  1 
ATOM   36673 C  CZ  . ARG   U  14 29  ? 60.07862  -142.57214 67.29673  1.000 69.53653  ? 29  ARG   N CZ  1 
ATOM   36674 N  NH1 . ARG   U  14 29  ? 59.29839  -142.80890 68.33825  1.000 70.26504  ? 29  ARG   N NH1 1 
ATOM   36675 N  NH2 . ARG   U  14 29  ? 61.36646  -142.30754 67.49581  1.000 67.08084  ? 29  ARG   N NH2 1 
ATOM   36676 N  N   . VAL   U  14 30  ? 55.04466  -138.55105 66.18366  1.000 66.96552  ? 30  VAL   N N   1 
ATOM   36677 C  CA  . VAL   U  14 30  ? 55.01700  -137.63525 67.31917  1.000 71.80257  ? 30  VAL   N CA  1 
ATOM   36678 C  C   . VAL   U  14 30  ? 54.11272  -136.45655 66.98317  1.000 81.54105  ? 30  VAL   N C   1 
ATOM   36679 O  O   . VAL   U  14 30  ? 54.39135  -135.31514 67.36639  1.000 85.83287  ? 30  VAL   N O   1 
ATOM   36680 C  CB  . VAL   U  14 30  ? 56.43497  -137.15948 67.68871  1.000 66.02376  ? 30  VAL   N CB  1 
ATOM   36681 C  CG1 . VAL   U  14 30  ? 57.19364  -138.25344 68.42024  1.000 46.87293  ? 30  VAL   N CG1 1 
ATOM   36682 C  CG2 . VAL   U  14 30  ? 57.19228  -136.73541 66.43897  1.000 68.18969  ? 30  VAL   N CG2 1 
ATOM   36683 N  N   . THR   U  14 31  ? 53.01441  -136.72867 66.28356  1.000 76.87839  ? 31  THR   N N   1 
ATOM   36684 C  CA  . THR   U  14 31  ? 52.13255  -135.67359 65.80556  1.000 81.70162  ? 31  THR   N CA  1 
ATOM   36685 C  C   . THR   U  14 31  ? 51.29402  -135.09835 66.94005  1.000 76.71214  ? 31  THR   N C   1 
ATOM   36686 O  O   . THR   U  14 31  ? 50.81007  -135.82555 67.81070  1.000 64.88195  ? 31  THR   N O   1 
ATOM   36687 C  CB  . THR   U  14 31  ? 51.21564  -136.20900 64.70381  1.000 78.03340  ? 31  THR   N CB  1 
ATOM   36688 O  OG1 . THR   U  14 31  ? 52.00708  -136.80451 63.66881  1.000 69.00434  ? 31  THR   N OG1 1 
ATOM   36689 C  CG2 . THR   U  14 31  ? 50.37549  -135.08573 64.10489  1.000 95.68199  ? 31  THR   N CG2 1 
ATOM   36690 N  N   . ASP   U  14 32  ? 51.12365  -133.77916 66.92284  1.000 83.55521  ? 32  ASP   N N   1 
ATOM   36691 C  CA  . ASP   U  14 32  ? 50.29298  -133.08089 67.90006  1.000 86.28444  ? 32  ASP   N CA  1 
ATOM   36692 C  C   . ASP   U  14 32  ? 48.91735  -132.89695 67.26889  1.000 81.93301  ? 32  ASP   N C   1 
ATOM   36693 O  O   . ASP   U  14 32  ? 48.65125  -131.90881 66.58350  1.000 82.08410  ? 32  ASP   N O   1 
ATOM   36694 C  CB  . ASP   U  14 32  ? 50.92157  -131.75067 68.29599  1.000 100.35126 ? 32  ASP   N CB  1 
ATOM   36695 C  CG  . ASP   U  14 32  ? 50.13862  -131.03357 69.37715  1.000 96.72348  ? 32  ASP   N CG  1 
ATOM   36696 O  OD1 . ASP   U  14 32  ? 49.22315  -131.64728 69.96514  1.000 92.05933  ? 32  ASP   N OD1 1 
ATOM   36697 O  OD2 . ASP   U  14 32  ? 50.43957  -129.85124 69.64341  1.000 107.99729 ? 32  ASP   N OD2 1 
ATOM   36698 N  N   . LYS   U  14 33  ? 48.03690  -133.86574 67.50528  1.000 80.08753  ? 33  LYS   N N   1 
ATOM   36699 C  CA  . LYS   U  14 33  ? 46.68357  -133.81780 66.97078  1.000 82.44754  ? 33  LYS   N CA  1 
ATOM   36700 C  C   . LYS   U  14 33  ? 45.73746  -132.99100 67.83035  1.000 74.99375  ? 33  LYS   N C   1 
ATOM   36701 O  O   . LYS   U  14 33  ? 44.54846  -132.90131 67.50414  1.000 67.33056  ? 33  LYS   N O   1 
ATOM   36702 C  CB  . LYS   U  14 33  ? 46.13855  -135.23764 66.80392  1.000 77.90363  ? 33  LYS   N CB  1 
ATOM   36703 C  CG  . LYS   U  14 33  ? 47.00694  -136.11974 65.92290  1.000 62.80154  ? 33  LYS   N CG  1 
ATOM   36704 C  CD  . LYS   U  14 33  ? 46.42938  -137.51814 65.79473  1.000 81.95048  ? 33  LYS   N CD  1 
ATOM   36705 C  CE  . LYS   U  14 33  ? 47.26371  -138.36725 64.84925  1.000 84.98347  ? 33  LYS   N CE  1 
ATOM   36706 N  NZ  . LYS   U  14 33  ? 46.71734  -139.74343 64.68005  1.000 58.80694  ? 33  LYS   N NZ  1 
ATOM   36707 N  N   . LEU   U  14 34  ? 46.23117  -132.39089 68.91134  1.000 67.53413  ? 34  LEU   N N   1 
ATOM   36708 C  CA  . LEU   U  14 34  ? 45.43733  -131.51465 69.76456  1.000 71.44354  ? 34  LEU   N CA  1 
ATOM   36709 C  C   . LEU   U  14 34  ? 45.80434  -130.07186 69.43548  1.000 86.81514  ? 34  LEU   N C   1 
ATOM   36710 O  O   . LEU   U  14 34  ? 46.88586  -129.59969 69.80119  1.000 86.88571  ? 34  LEU   N O   1 
ATOM   36711 C  CB  . LEU   U  14 34  ? 45.68278  -131.82538 71.23894  1.000 64.47655  ? 34  LEU   N CB  1 
ATOM   36712 C  CG  . LEU   U  14 34  ? 45.34912  -133.25081 71.67948  1.000 68.83527  ? 34  LEU   N CG  1 
ATOM   36713 C  CD1 . LEU   U  14 34  ? 45.71302  -133.46261 73.13847  1.000 78.56459  ? 34  LEU   N CD1 1 
ATOM   36714 C  CD2 . LEU   U  14 34  ? 43.87808  -133.54426 71.44521  1.000 71.23985  ? 34  LEU   N CD2 1 
ATOM   36715 N  N   . THR   U  14 35  ? 44.90413  -129.37688 68.74686  1.000 80.88160  ? 35  THR   N N   1 
ATOM   36716 C  CA  . THR   U  14 35  ? 45.13341  -128.01736 68.28460  1.000 75.41660  ? 35  THR   N CA  1 
ATOM   36717 C  C   . THR   U  14 35  ? 44.26809  -127.04159 69.07381  1.000 80.48016  ? 35  THR   N C   1 
ATOM   36718 O  O   . THR   U  14 35  ? 43.13738  -127.35538 69.45743  1.000 70.29983  ? 35  THR   N O   1 
ATOM   36719 C  CB  . THR   U  14 35  ? 44.84184  -127.90351 66.78295  1.000 68.97389  ? 35  THR   N CB  1 
ATOM   36720 O  OG1 . THR   U  14 35  ? 45.66391  -128.83723 66.07240  1.000 69.26140  ? 35  THR   N OG1 1 
ATOM   36721 C  CG2 . THR   U  14 35  ? 45.13009  -126.50072 66.26743  1.000 73.30447  ? 35  THR   N CG2 1 
ATOM   36722 N  N   . ARG   U  14 36  ? 44.81595  -125.85433 69.31940  1.000 82.80814  ? 36  ARG   N N   1 
ATOM   36723 C  CA  . ARG   U  14 36  ? 44.15681  -124.82107 70.10605  1.000 80.49407  ? 36  ARG   N CA  1 
ATOM   36724 C  C   . ARG   U  14 36  ? 43.66939  -123.71972 69.17513  1.000 90.81261  ? 36  ARG   N C   1 
ATOM   36725 O  O   . ARG   U  14 36  ? 44.46154  -123.14910 68.41735  1.000 89.23276  ? 36  ARG   N O   1 
ATOM   36726 C  CB  . ARG   U  14 36  ? 45.10309  -124.23695 71.15312  1.000 85.48295  ? 36  ARG   N CB  1 
ATOM   36727 C  CG  . ARG   U  14 36  ? 44.40192  -123.31007 72.12196  1.000 96.97988  ? 36  ARG   N CG  1 
ATOM   36728 C  CD  . ARG   U  14 36  ? 45.25727  -122.14697 72.57982  1.000 97.16211  ? 36  ARG   N CD  1 
ATOM   36729 N  NE  . ARG   U  14 36  ? 45.21233  -121.04050 71.63286  1.000 107.70003 ? 36  ARG   N NE  1 
ATOM   36730 C  CZ  . ARG   U  14 36  ? 45.57539  -119.79853 71.91950  1.000 100.76216 ? 36  ARG   N CZ  1 
ATOM   36731 N  NH1 . ARG   U  14 36  ? 46.03618  -119.47291 73.11630  1.000 88.37377  ? 36  ARG   N NH1 1 
ATOM   36732 N  NH2 . ARG   U  14 36  ? 45.47496  -118.86051 70.98176  1.000 90.50069  ? 36  ARG   N NH2 1 
ATOM   36733 N  N   . VAL   U  14 37  ? 42.37340  -123.41806 69.23553  1.000 90.73410  ? 37  VAL   N N   1 
ATOM   36734 C  CA  . VAL   U  14 37  ? 41.83460  -122.28024 68.50093  1.000 79.24872  ? 37  VAL   N CA  1 
ATOM   36735 C  C   . VAL   U  14 37  ? 41.60179  -121.06721 69.39731  1.000 88.77633  ? 37  VAL   N C   1 
ATOM   36736 O  O   . VAL   U  14 37  ? 41.50267  -119.94381 68.88012  1.000 96.80618  ? 37  VAL   N O   1 
ATOM   36737 C  CB  . VAL   U  14 37  ? 40.53309  -122.65480 67.76100  1.000 74.50153  ? 37  VAL   N CB  1 
ATOM   36738 C  CG1 . VAL   U  14 37  ? 40.83773  -123.58098 66.59786  1.000 81.21313  ? 37  VAL   N CG1 1 
ATOM   36739 C  CG2 . VAL   U  14 37  ? 39.54410  -123.30236 68.70953  1.000 64.73808  ? 37  VAL   N CG2 1 
ATOM   36740 N  N   . HIS   U  14 38  ? 41.52045  -121.25259 70.71368  1.000 94.02662  ? 38  HIS   N N   1 
ATOM   36741 C  CA  . HIS   U  14 38  ? 41.44219  -120.12891 71.63845  1.000 96.99185  ? 38  HIS   N CA  1 
ATOM   36742 C  C   . HIS   U  14 38  ? 41.95892  -120.59034 72.99331  1.000 96.05920  ? 38  HIS   N C   1 
ATOM   36743 O  O   . HIS   U  14 38  ? 42.07668  -121.78860 73.25426  1.000 99.11321  ? 38  HIS   N O   1 
ATOM   36744 C  CB  . HIS   U  14 38  ? 40.01595  -119.58048 71.74666  1.000 99.59111  ? 38  HIS   N CB  1 
ATOM   36745 C  CG  . HIS   U  14 38  ? 39.94942  -118.17447 72.25699  1.000 93.36294  ? 38  HIS   N CG  1 
ATOM   36746 N  ND1 . HIS   U  14 38  ? 39.81589  -117.87311 73.59522  1.000 92.75841  ? 38  HIS   N ND1 1 
ATOM   36747 C  CD2 . HIS   U  14 38  ? 40.00521  -116.98727 71.60817  1.000 86.99159  ? 38  HIS   N CD2 1 
ATOM   36748 C  CE1 . HIS   U  14 38  ? 39.78854  -116.56117 73.74855  1.000 90.41723  ? 38  HIS   N CE1 1 
ATOM   36749 N  NE2 . HIS   U  14 38  ? 39.90138  -116.00033 72.55813  1.000 82.32550  ? 38  HIS   N NE2 1 
ATOM   36750 N  N   . ASP   U  14 39  ? 42.23916  -119.61208 73.86206  1.000 90.57710  ? 39  ASP   N N   1 
ATOM   36751 C  CA  . ASP   U  14 39  ? 42.90833  -119.85747 75.13974  1.000 90.96141  ? 39  ASP   N CA  1 
ATOM   36752 C  C   . ASP   U  14 39  ? 42.39411  -121.09768 75.86405  1.000 90.74251  ? 39  ASP   N C   1 
ATOM   36753 O  O   . ASP   U  14 39  ? 43.18063  -121.91700 76.35081  1.000 82.31377  ? 39  ASP   N O   1 
ATOM   36754 C  CB  . ASP   U  14 39  ? 42.75968  -118.62631 76.03657  1.000 101.19001 ? 39  ASP   N CB  1 
ATOM   36755 C  CG  . ASP   U  14 39  ? 43.51373  -117.42614 75.50565  1.000 109.26831 ? 39  ASP   N CG  1 
ATOM   36756 O  OD1 . ASP   U  14 39  ? 44.13518  -117.54411 74.42897  1.000 127.12126 ? 39  ASP   N OD1 1 
ATOM   36757 O  OD2 . ASP   U  14 39  ? 43.48663  -116.36599 76.16515  1.000 104.53258 ? 39  ASP   N OD2 1 
ATOM   36758 N  N   . LYS   U  14 40  ? 41.07610  -121.25585 75.94191  1.000 88.47011  ? 40  LYS   N N   1 
ATOM   36759 C  CA  . LYS   U  14 40  ? 40.47219  -122.42973 76.56071  1.000 86.62845  ? 40  LYS   N CA  1 
ATOM   36760 C  C   . LYS   U  14 40  ? 39.42582  -123.04396 75.64177  1.000 95.76300  ? 40  LYS   N C   1 
ATOM   36761 O  O   . LYS   U  14 40  ? 38.35541  -123.47356 76.08241  1.000 100.55233 ? 40  LYS   N O   1 
ATOM   36762 C  CB  . LYS   U  14 40  ? 39.87389  -122.08434 77.92238  1.000 96.68962  ? 40  LYS   N CB  1 
ATOM   36763 C  CG  . LYS   U  14 40  ? 40.91975  -121.76126 78.97964  1.000 98.35483  ? 40  LYS   N CG  1 
ATOM   36764 C  CD  . LYS   U  14 40  ? 40.29504  -121.53858 80.34623  1.000 104.55702 ? 40  LYS   N CD  1 
ATOM   36765 C  CE  . LYS   U  14 40  ? 41.35726  -121.19962 81.38035  1.000 94.63536  ? 40  LYS   N CE  1 
ATOM   36766 N  NZ  . LYS   U  14 40  ? 40.78286  -121.00883 82.74062  1.000 91.38909  ? 40  LYS   N NZ  1 
ATOM   36767 N  N   . ILE   U  14 41  ? 39.72446  -123.08870 74.34350  1.000 87.86882  ? 41  ILE   N N   1 
ATOM   36768 C  CA  . ILE   U  14 41  ? 38.89801  -123.76993 73.35039  1.000 78.70625  ? 41  ILE   N CA  1 
ATOM   36769 C  C   . ILE   U  14 41  ? 39.84815  -124.50731 72.41463  1.000 75.97454  ? 41  ILE   N C   1 
ATOM   36770 O  O   . ILE   U  14 41  ? 40.56548  -123.87274 71.63142  1.000 81.85214  ? 41  ILE   N O   1 
ATOM   36771 C  CB  . ILE   U  14 41  ? 37.99947  -122.80840 72.55820  1.000 81.32460  ? 41  ILE   N CB  1 
ATOM   36772 C  CG1 . ILE   U  14 41  ? 37.00279  -122.10856 73.48378  1.000 89.57091  ? 41  ILE   N CG1 1 
ATOM   36773 C  CG2 . ILE   U  14 41  ? 37.25177  -123.56064 71.47384  1.000 84.88758  ? 41  ILE   N CG2 1 
ATOM   36774 C  CD1 . ILE   U  14 41  ? 36.01117  -121.22578 72.75735  1.000 79.84509  ? 41  ILE   N CD1 1 
ATOM   36775 N  N   . TRP   U  14 42  ? 39.86188  -125.83553 72.49741  1.000 69.56931  ? 42  TRP   N N   1 
ATOM   36776 C  CA  . TRP   U  14 42  ? 40.75256  -126.67647 71.71201  1.000 67.13792  ? 42  TRP   N CA  1 
ATOM   36777 C  C   . TRP   U  14 42  ? 39.93551  -127.60730 70.82438  1.000 73.84242  ? 42  TRP   N C   1 
ATOM   36778 O  O   . TRP   U  14 42  ? 38.71441  -127.72962 70.96451  1.000 71.64943  ? 42  TRP   N O   1 
ATOM   36779 C  CB  . TRP   U  14 42  ? 41.68061  -127.49490 72.61682  1.000 73.75125  ? 42  TRP   N CB  1 
ATOM   36780 C  CG  . TRP   U  14 42  ? 42.67186  -126.68056 73.38816  1.000 72.98839  ? 42  TRP   N CG  1 
ATOM   36781 C  CD1 . TRP   U  14 42  ? 42.39976  -125.74356 74.34058  1.000 73.99824  ? 42  TRP   N CD1 1 
ATOM   36782 C  CD2 . TRP   U  14 42  ? 44.09912  -126.75291 73.29270  1.000 74.60973  ? 42  TRP   N CD2 1 
ATOM   36783 N  NE1 . TRP   U  14 42  ? 43.56866  -125.21735 74.83486  1.000 72.97775  ? 42  TRP   N NE1 1 
ATOM   36784 C  CE2 . TRP   U  14 42  ? 44.62660  -125.82494 74.21182  1.000 69.96783  ? 42  TRP   N CE2 1 
ATOM   36785 C  CE3 . TRP   U  14 42  ? 44.98209  -127.51084 72.51725  1.000 83.14865  ? 42  TRP   N CE3 1 
ATOM   36786 C  CZ2 . TRP   U  14 42  ? 45.99639  -125.62746 74.37026  1.000 80.05690  ? 42  TRP   N CZ2 1 
ATOM   36787 C  CZ3 . TRP   U  14 42  ? 46.34213  -127.31672 72.67917  1.000 84.81759  ? 42  TRP   N CZ3 1 
ATOM   36788 C  CH2 . TRP   U  14 42  ? 46.83579  -126.38275 73.59803  1.000 86.70063  ? 42  TRP   N CH2 1 
ATOM   36789 N  N   . CYS   U  14 43  ? 40.62941  -128.28724 69.91202  1.000 63.68701  ? 43  CYS   N N   1 
ATOM   36790 C  CA  . CYS   U  14 43  ? 39.97164  -129.16990 68.95809  1.000 60.26786  ? 43  CYS   N CA  1 
ATOM   36791 C  C   . CYS   U  14 43  ? 40.82166  -130.40407 68.69841  1.000 76.99880  ? 43  CYS   N C   1 
ATOM   36792 O  O   . CYS   U  14 43  ? 42.03701  -130.30347 68.50516  1.000 73.94553  ? 43  CYS   N O   1 
ATOM   36793 C  CB  . CYS   U  14 43  ? 39.68880  -128.44588 67.63483  1.000 68.30956  ? 43  CYS   N CB  1 
ATOM   36794 S  SG  . CYS   U  14 43  ? 41.16283  -127.90766 66.73352  1.000 78.60027  ? 43  CYS   N SG  1 
ATOM   36795 N  N   . CYS   U  14 44  ? 40.16921  -131.56304 68.71185  1.000 92.72535  ? 44  CYS   N N   1 
ATOM   36796 C  CA  . CYS   U  14 44  ? 40.75140  -132.81268 68.24798  1.000 75.10740  ? 44  CYS   N CA  1 
ATOM   36797 C  C   . CYS   U  14 44  ? 40.44145  -132.97172 66.76713  1.000 75.99981  ? 44  CYS   N C   1 
ATOM   36798 O  O   . CYS   U  14 44  ? 39.28296  -132.84763 66.35343  1.000 62.70120  ? 44  CYS   N O   1 
ATOM   36799 C  CB  . CYS   U  14 44  ? 40.18999  -134.00496 69.02328  1.000 58.06618  ? 44  CYS   N CB  1 
ATOM   36800 S  SG  . CYS   U  14 44  ? 40.30917  -133.89585 70.81432  1.000 86.20889  ? 44  CYS   N SG  1 
ATOM   36801 N  N   . ARG   U  14 45  ? 41.47562  -133.24490 65.97953  1.000 69.72431  ? 45  ARG   N N   1 
ATOM   36802 C  CA  . ARG   U  14 45  ? 41.37207  -133.35335 64.53292  1.000 83.96753  ? 45  ARG   N CA  1 
ATOM   36803 C  C   . ARG   U  14 45  ? 41.55678  -134.80105 64.10047  1.000 80.61713  ? 45  ARG   N C   1 
ATOM   36804 O  O   . ARG   U  14 45  ? 42.42196  -135.50888 64.62658  1.000 74.05998  ? 45  ARG   N O   1 
ATOM   36805 C  CB  . ARG   U  14 45  ? 42.42328  -132.46597 63.86080  1.000 77.68368  ? 45  ARG   N CB  1 
ATOM   36806 C  CG  . ARG   U  14 45  ? 42.70833  -131.19332 64.63676  1.000 66.84582  ? 45  ARG   N CG  1 
ATOM   36807 C  CD  . ARG   U  14 45  ? 43.87757  -130.40787 64.06882  1.000 64.62667  ? 45  ARG   N CD  1 
ATOM   36808 N  NE  . ARG   U  14 45  ? 45.09219  -131.21092 63.97440  1.000 57.58492  ? 45  ARG   N NE  1 
ATOM   36809 C  CZ  . ARG   U  14 45  ? 45.73683  -131.47400 62.84645  1.000 64.02326  ? 45  ARG   N CZ  1 
ATOM   36810 N  NH1 . ARG   U  14 45  ? 45.31891  -130.99947 61.68598  1.000 74.90201  ? 45  ARG   N NH1 1 
ATOM   36811 N  NH2 . ARG   U  14 45  ? 46.83854  -132.21858 62.88654  1.000 51.93945  ? 45  ARG   N NH2 1 
ATOM   36812 N  N   . SER   U  14 46  ? 40.74769  -135.23539 63.13274  1.000 80.35872  ? 46  SER   N N   1 
ATOM   36813 C  CA  . SER   U  14 46  ? 40.91920  -136.54343 62.51995  1.000 69.20160  ? 46  SER   N CA  1 
ATOM   36814 C  C   . SER   U  14 46  ? 40.63386  -136.43511 61.03133  1.000 60.66781  ? 46  SER   N C   1 
ATOM   36815 O  O   . SER   U  14 46  ? 39.74726  -135.68506 60.61409  1.000 45.91425  ? 46  SER   N O   1 
ATOM   36816 C  CB  . SER   U  14 46  ? 39.99871  -137.59393 63.15753  1.000 74.94523  ? 46  SER   N CB  1 
ATOM   36817 O  OG  . SER   U  14 46  ? 38.63363  -137.26115 62.97469  1.000 74.03866  ? 46  SER   N OG  1 
ATOM   36818 N  N   . GLY   U  14 47  ? 41.38414  -137.18896 60.23582  1.000 66.78964  ? 47  GLY   N N   1 
ATOM   36819 C  CA  . GLY   U  14 47  ? 41.17302  -137.18394 58.80391  1.000 76.32457  ? 47  GLY   N CA  1 
ATOM   36820 C  C   . GLY   U  14 47  ? 42.32802  -136.60377 58.01657  1.000 71.94828  ? 47  GLY   N C   1 
ATOM   36821 O  O   . GLY   U  14 47  ? 43.49366  -136.87779 58.31668  1.000 78.93302  ? 47  GLY   N O   1 
ATOM   36822 N  N   . SER   U  14 48  ? 42.01277  -135.80445 57.00002  1.000 56.63758  ? 48  SER   N N   1 
ATOM   36823 C  CA  . SER   U  14 48  ? 43.04036  -135.17109 56.18389  1.000 59.92507  ? 48  SER   N CA  1 
ATOM   36824 C  C   . SER   U  14 48  ? 43.82035  -134.16682 57.02170  1.000 72.52365  ? 48  SER   N C   1 
ATOM   36825 O  O   . SER   U  14 48  ? 43.25209  -133.18494 57.51088  1.000 73.09978  ? 48  SER   N O   1 
ATOM   36826 C  CB  . SER   U  14 48  ? 42.40775  -134.48523 54.97614  1.000 67.19772  ? 48  SER   N CB  1 
ATOM   36827 O  OG  . SER   U  14 48  ? 43.37259  -133.74615 54.24599  1.000 70.30497  ? 48  SER   N OG  1 
ATOM   36828 N  N   . ALA   U  14 49  ? 45.11992  -134.42044 57.19899  1.000 73.24929  ? 49  ALA   N N   1 
ATOM   36829 C  CA  . ALA   U  14 49  ? 45.95799  -133.48521 57.94247  1.000 53.20656  ? 49  ALA   N CA  1 
ATOM   36830 C  C   . ALA   U  14 49  ? 45.91418  -132.09476 57.32318  1.000 62.79472  ? 49  ALA   N C   1 
ATOM   36831 O  O   . ALA   U  14 49  ? 45.79089  -131.09456 58.03762  1.000 78.62269  ? 49  ALA   N O   1 
ATOM   36832 C  CB  . ALA   U  14 49  ? 47.39582  -133.99827 58.00788  1.000 45.76266  ? 49  ALA   N CB  1 
ATOM   36833 N  N   . ALA   U  14 50  ? 45.99628  -132.01242 55.99371  1.000 55.72748  ? 50  ALA   N N   1 
ATOM   36834 C  CA  . ALA   U  14 50  ? 45.95764  -130.71504 55.32577  1.000 66.84751  ? 50  ALA   N CA  1 
ATOM   36835 C  C   . ALA   U  14 50  ? 44.62236  -130.01415 55.55471  1.000 74.85498  ? 50  ALA   N C   1 
ATOM   36836 O  O   . ALA   U  14 50  ? 44.58086  -128.82908 55.91445  1.000 83.83215  ? 50  ALA   N O   1 
ATOM   36837 C  CB  . ALA   U  14 50  ? 46.22979  -130.89120 53.83162  1.000 63.51194  ? 50  ALA   N CB  1 
ATOM   36838 N  N   . ASP   U  14 51  ? 43.51567  -130.73500 55.35002  1.000 58.50233  ? 51  ASP   N N   1 
ATOM   36839 C  CA  . ASP   U  14 51  ? 42.19829  -130.12890 55.51513  1.000 55.12624  ? 51  ASP   N CA  1 
ATOM   36840 C  C   . ASP   U  14 51  ? 41.95843  -129.71700 56.96119  1.000 55.89479  ? 51  ASP   N C   1 
ATOM   36841 O  O   . ASP   U  14 51  ? 41.45024  -128.62071 57.22544  1.000 66.16809  ? 51  ASP   N O   1 
ATOM   36842 C  CB  . ASP   U  14 51  ? 41.10852  -131.09401 55.04615  1.000 72.58305  ? 51  ASP   N CB  1 
ATOM   36843 C  CG  . ASP   U  14 51  ? 41.23543  -131.45172 53.57647  1.000 74.04027  ? 51  ASP   N CG  1 
ATOM   36844 O  OD1 . ASP   U  14 51  ? 42.31595  -131.21763 52.99711  1.000 83.39496  ? 51  ASP   N OD1 1 
ATOM   36845 O  OD2 . ASP   U  14 51  ? 40.25257  -131.96352 52.99866  1.000 68.89617  ? 51  ASP   N OD2 1 
ATOM   36846 N  N   . THR   U  14 52  ? 42.31564  -130.58357 57.91222  1.000 59.37511  ? 52  THR   N N   1 
ATOM   36847 C  CA  . THR   U  14 52  ? 42.13606  -130.24330 59.31980  1.000 69.60036  ? 52  THR   N CA  1 
ATOM   36848 C  C   . THR   U  14 52  ? 42.97900  -129.03518 59.71022  1.000 75.39209  ? 52  THR   N C   1 
ATOM   36849 O  O   . THR   U  14 52  ? 42.50412  -128.15191 60.43134  1.000 79.51976  ? 52  THR   N O   1 
ATOM   36850 C  CB  . THR   U  14 52  ? 42.46888  -131.44136 60.20960  1.000 54.12953  ? 52  THR   N CB  1 
ATOM   36851 O  OG1 . THR   U  14 52  ? 43.74985  -131.97035 59.84727  1.000 73.28513  ? 52  THR   N OG1 1 
ATOM   36852 C  CG2 . THR   U  14 52  ? 41.41277  -132.52294 60.06994  1.000 59.29207  ? 52  THR   N CG2 1 
ATOM   36853 N  N   . GLN   U  14 53  ? 44.23146  -128.97376 59.24508  1.000 75.47070  ? 53  GLN   N N   1 
ATOM   36854 C  CA  . GLN   U  14 53  ? 45.07514  -127.82624 59.56979  1.000 73.44677  ? 53  GLN   N CA  1 
ATOM   36855 C  C   . GLN   U  14 53  ? 44.50880  -126.53925 58.98575  1.000 74.53589  ? 53  GLN   N C   1 
ATOM   36856 O  O   . GLN   U  14 53  ? 44.50792  -125.49836 59.65231  1.000 81.76381  ? 53  GLN   N O   1 
ATOM   36857 C  CB  . GLN   U  14 53  ? 46.50462  -128.04748 59.07381  1.000 70.21613  ? 53  GLN   N CB  1 
ATOM   36858 C  CG  . GLN   U  14 53  ? 47.31296  -129.03929 59.89006  1.000 73.35959  ? 53  GLN   N CG  1 
ATOM   36859 C  CD  . GLN   U  14 53  ? 48.75555  -129.12653 59.43076  1.000 78.39378  ? 53  GLN   N CD  1 
ATOM   36860 O  OE1 . GLN   U  14 53  ? 49.26179  -128.22458 58.76244  1.000 85.90846  ? 53  GLN   N OE1 1 
ATOM   36861 N  NE2 . GLN   U  14 53  ? 49.42393  -130.21898 59.78233  1.000 65.71533  ? 53  GLN   N NE2 1 
ATOM   36862 N  N   . ALA   U  14 54  ? 44.02392  -126.58552 57.74244  1.000 63.97160  ? 54  ALA   N N   1 
ATOM   36863 C  CA  . ALA   U  14 54  ? 43.43945  -125.38971 57.14179  1.000 67.49671  ? 54  ALA   N CA  1 
ATOM   36864 C  C   . ALA   U  14 54  ? 42.20972  -124.93303 57.91947  1.000 61.93318  ? 54  ALA   N C   1 
ATOM   36865 O  O   . ALA   U  14 54  ? 42.05823  -123.74122 58.23005  1.000 68.51213  ? 54  ALA   N O   1 
ATOM   36866 C  CB  . ALA   U  14 54  ? 43.08839  -125.65710 55.67887  1.000 70.69815  ? 54  ALA   N CB  1 
ATOM   36867 N  N   . ILE   U  14 55  ? 41.32003  -125.87547 58.24676  1.000 53.50169  ? 55  ILE   N N   1 
ATOM   36868 C  CA  . ILE   U  14 55  ? 40.12073  -125.53904 59.00794  1.000 53.80622  ? 55  ILE   N CA  1 
ATOM   36869 C  C   . ILE   U  14 55  ? 40.49505  -124.94572 60.35831  1.000 70.33981  ? 55  ILE   N C   1 
ATOM   36870 O  O   . ILE   U  14 55  ? 39.91278  -123.94685 60.79455  1.000 63.93821  ? 55  ILE   N O   1 
ATOM   36871 C  CB  . ILE   U  14 55  ? 39.22127  -126.77879 59.16865  1.000 48.82535  ? 55  ILE   N CB  1 
ATOM   36872 C  CG1 . ILE   U  14 55  ? 38.75417  -127.28735 57.80619  1.000 71.94720  ? 55  ILE   N CG1 1 
ATOM   36873 C  CG2 . ILE   U  14 55  ? 38.02080  -126.45933 60.03804  1.000 51.34217  ? 55  ILE   N CG2 1 
ATOM   36874 C  CD1 . ILE   U  14 55  ? 37.94662  -128.56295 57.88403  1.000 74.64537  ? 55  ILE   N CD1 1 
ATOM   36875 N  N   . ALA   U  14 56  ? 41.48209  -125.53810 61.03412  1.000 68.86280  ? 56  ALA   N N   1 
ATOM   36876 C  CA  . ALA   U  14 56  ? 41.87199  -125.05023 62.35179  1.000 58.81789  ? 56  ALA   N CA  1 
ATOM   36877 C  C   . ALA   U  14 56  ? 42.48465  -123.65849 62.27181  1.000 64.33676  ? 56  ALA   N C   1 
ATOM   36878 O  O   . ALA   U  14 56  ? 42.19537  -122.80331 63.11414  1.000 69.52540  ? 56  ALA   N O   1 
ATOM   36879 C  CB  . ALA   U  14 56  ? 42.84438  -126.02885 63.00822  1.000 49.07549  ? 56  ALA   N CB  1 
ATOM   36880 N  N   . ASP   U  14 57  ? 43.32992  -123.40927 61.26834  1.000 65.45341  ? 57  ASP   N N   1 
ATOM   36881 C  CA  . ASP   U  14 57  ? 43.91562  -122.08155 61.10856  1.000 72.09788  ? 57  ASP   N CA  1 
ATOM   36882 C  C   . ASP   U  14 57  ? 42.83582  -121.03346 60.87620  1.000 69.47554  ? 57  ASP   N C   1 
ATOM   36883 O  O   . ASP   U  14 57  ? 42.84386  -119.96365 61.50054  1.000 64.55093  ? 57  ASP   N O   1 
ATOM   36884 C  CB  . ASP   U  14 57  ? 44.92088  -122.08216 59.95488  1.000 79.25636  ? 57  ASP   N CB  1 
ATOM   36885 C  CG  . ASP   U  14 57  ? 46.14292  -122.93427 60.24139  1.000 80.10939  ? 57  ASP   N CG  1 
ATOM   36886 O  OD1 . ASP   U  14 57  ? 46.28130  -123.41367 61.38566  1.000 83.11907  ? 57  ASP   N OD1 1 
ATOM   36887 O  OD2 . ASP   U  14 57  ? 46.96720  -123.12355 59.32138  1.000 75.69465  ? 57  ASP   N OD2 1 
ATOM   36888 N  N   . ILE   U  14 58  ? 41.88587  -121.33009 59.98665  1.000 66.51057  ? 58  ILE   N N   1 
ATOM   36889 C  CA  . ILE   U  14 58  ? 40.83740  -120.35835 59.69377  1.000 56.63628  ? 58  ILE   N CA  1 
ATOM   36890 C  C   . ILE   U  14 58  ? 39.94436  -120.14340 60.91342  1.000 64.61337  ? 58  ILE   N C   1 
ATOM   36891 O  O   . ILE   U  14 58  ? 39.52315  -119.01464 61.19856  1.000 69.86003  ? 58  ILE   N O   1 
ATOM   36892 C  CB  . ILE   U  14 58  ? 40.03729  -120.79899 58.45568  1.000 48.55224  ? 58  ILE   N CB  1 
ATOM   36893 C  CG1 . ILE   U  14 58  ? 40.94791  -120.80515 57.22591  1.000 37.19849  ? 58  ILE   N CG1 1 
ATOM   36894 C  CG2 . ILE   U  14 58  ? 38.85096  -119.87934 58.22721  1.000 43.63356  ? 58  ILE   N CG2 1 
ATOM   36895 C  CD1 . ILE   U  14 58  ? 40.24896  -121.20670 55.94697  1.000 53.97971  ? 58  ILE   N CD1 1 
ATOM   36896 N  N   . VAL   U  14 59  ? 39.65784  -121.20926 61.66635  1.000 67.04021  ? 59  VAL   N N   1 
ATOM   36897 C  CA  . VAL   U  14 59  ? 38.83124  -121.06228 62.86055  1.000 63.19873  ? 59  VAL   N CA  1 
ATOM   36898 C  C   . VAL   U  14 59  ? 39.55919  -120.24138 63.91614  1.000 62.21125  ? 59  VAL   N C   1 
ATOM   36899 O  O   . VAL   U  14 59  ? 38.95088  -119.41145 64.60075  1.000 76.92487  ? 59  VAL   N O   1 
ATOM   36900 C  CB  . VAL   U  14 59  ? 38.40973  -122.44038 63.40434  1.000 64.51069  ? 59  VAL   N CB  1 
ATOM   36901 C  CG1 . VAL   U  14 59  ? 37.79199  -122.29838 64.78664  1.000 61.13132  ? 59  VAL   N CG1 1 
ATOM   36902 C  CG2 . VAL   U  14 59  ? 37.41509  -123.09715 62.46609  1.000 56.26596  ? 59  VAL   N CG2 1 
ATOM   36903 N  N   . GLN   U  14 60  ? 40.86981  -120.44775 64.06260  1.000 55.61062  ? 60  GLN   N N   1 
ATOM   36904 C  CA  . GLN   U  14 60  ? 41.62695  -119.65636 65.02545  1.000 68.49046  ? 60  GLN   N CA  1 
ATOM   36905 C  C   . GLN   U  14 60  ? 41.65601  -118.18976 64.62228  1.000 72.63203  ? 60  GLN   N C   1 
ATOM   36906 O  O   . GLN   U  14 60  ? 41.54849  -117.30662 65.47835  1.000 67.20728  ? 60  GLN   N O   1 
ATOM   36907 C  CB  . GLN   U  14 60  ? 43.04687  -120.20021 65.17309  1.000 67.16045  ? 60  GLN   N CB  1 
ATOM   36908 C  CG  . GLN   U  14 60  ? 43.85495  -119.48239 66.24418  1.000 76.27170  ? 60  GLN   N CG  1 
ATOM   36909 C  CD  . GLN   U  14 60  ? 45.24043  -120.06516 66.42755  1.000 100.90507 ? 60  GLN   N CD  1 
ATOM   36910 O  OE1 . GLN   U  14 60  ? 45.73090  -120.80885 65.57902  1.000 100.66958 ? 60  GLN   N OE1 1 
ATOM   36911 N  NE2 . GLN   U  14 60  ? 45.87903  -119.73258 67.54430  1.000 101.75323 ? 60  GLN   N NE2 1 
ATOM   36912 N  N   . TYR   U  14 61  ? 41.79773  -117.91228 63.32354  1.000 74.95009  ? 61  TYR   N N   1 
ATOM   36913 C  CA  . TYR   U  14 61  ? 41.73554  -116.53224 62.84588  1.000 63.93488  ? 61  TYR   N CA  1 
ATOM   36914 C  C   . TYR   U  14 61  ? 40.38166  -115.89989 63.15748  1.000 56.73401  ? 61  TYR   N C   1 
ATOM   36915 O  O   . TYR   U  14 61  ? 40.30756  -114.76682 63.65516  1.000 74.03426  ? 61  TYR   N O   1 
ATOM   36916 C  CB  . TYR   U  14 61  ? 42.02330  -116.49110 61.34328  1.000 57.61986  ? 61  TYR   N CB  1 
ATOM   36917 C  CG  . TYR   U  14 61  ? 41.49432  -115.26127 60.63810  1.000 58.80977  ? 61  TYR   N CG  1 
ATOM   36918 C  CD1 . TYR   U  14 61  ? 42.20522  -114.06929 60.65070  1.000 73.83559  ? 61  TYR   N CD1 1 
ATOM   36919 C  CD2 . TYR   U  14 61  ? 40.28637  -115.29641 59.95006  1.000 65.45433  ? 61  TYR   N CD2 1 
ATOM   36920 C  CE1 . TYR   U  14 61  ? 41.72542  -112.94398 60.00514  1.000 76.44053  ? 61  TYR   N CE1 1 
ATOM   36921 C  CE2 . TYR   U  14 61  ? 39.79813  -114.17732 59.30310  1.000 70.38409  ? 61  TYR   N CE2 1 
ATOM   36922 C  CZ  . TYR   U  14 61  ? 40.52210  -113.00434 59.33312  1.000 85.01893  ? 61  TYR   N CZ  1 
ATOM   36923 O  OH  . TYR   U  14 61  ? 40.04210  -111.88716 58.68953  1.000 102.59649 ? 61  TYR   N OH  1 
ATOM   36924 N  N   . HIS   U  14 62  ? 39.29548  -116.62193 62.86676  1.000 54.83639  ? 62  HIS   N N   1 
ATOM   36925 C  CA  . HIS   U  14 62  ? 37.96093  -116.08911 63.12577  1.000 62.99234  ? 62  HIS   N CA  1 
ATOM   36926 C  C   . HIS   U  14 62  ? 37.73755  -115.85037 64.61225  1.000 70.66809  ? 62  HIS   N C   1 
ATOM   36927 O  O   . HIS   U  14 62  ? 37.13803  -114.84284 65.00177  1.000 81.29489  ? 62  HIS   N O   1 
ATOM   36928 C  CB  . HIS   U  14 62  ? 36.89577  -117.03556 62.57445  1.000 80.65700  ? 62  HIS   N CB  1 
ATOM   36929 C  CG  . HIS   U  14 62  ? 36.42585  -116.68083 61.19917  1.000 72.61449  ? 62  HIS   N CG  1 
ATOM   36930 N  ND1 . HIS   U  14 62  ? 36.45541  -117.57263 60.14879  1.000 73.52775  ? 62  HIS   N ND1 1 
ATOM   36931 C  CD2 . HIS   U  14 62  ? 35.90463  -115.53354 60.70439  1.000 80.08367  ? 62  HIS   N CD2 1 
ATOM   36932 C  CE1 . HIS   U  14 62  ? 35.97860  -116.98818 59.06439  1.000 88.45515  ? 62  HIS   N CE1 1 
ATOM   36933 N  NE2 . HIS   U  14 62  ? 35.63704  -115.75045 59.37455  1.000 115.66978 ? 62  HIS   N NE2 1 
ATOM   36934 N  N   . LEU   U  14 63  ? 38.22123  -116.75978 65.46033  1.000 63.54415  ? 63  LEU   N N   1 
ATOM   36935 C  CA  . LEU   U  14 63  ? 38.04283  -116.58947 66.89799  1.000 76.21176  ? 63  LEU   N CA  1 
ATOM   36936 C  C   . LEU   U  14 63  ? 38.90477  -115.45459 67.43507  1.000 73.61193  ? 63  LEU   N C   1 
ATOM   36937 O  O   . LEU   U  14 63  ? 38.48931  -114.73684 68.34944  1.000 70.72089  ? 63  LEU   N O   1 
ATOM   36938 C  CB  . LEU   U  14 63  ? 38.35469  -117.89351 67.62778  1.000 74.16852  ? 63  LEU   N CB  1 
ATOM   36939 C  CG  . LEU   U  14 63  ? 37.36859  -119.03592 67.39060  1.000 62.82909  ? 63  LEU   N CG  1 
ATOM   36940 C  CD1 . LEU   U  14 63  ? 37.66811  -120.18261 68.33879  1.000 91.60734  ? 63  LEU   N CD1 1 
ATOM   36941 C  CD2 . LEU   U  14 63  ? 35.93050  -118.55727 67.54470  1.000 39.28404  ? 63  LEU   N CD2 1 
ATOM   36942 N  N   . GLU   U  14 64  ? 40.10342  -115.27034 66.87750  1.000 76.58882  ? 64  GLU   N N   1 
ATOM   36943 C  CA  . GLU   U  14 64  ? 40.93935  -114.14230 67.27298  1.000 76.88468  ? 64  GLU   N CA  1 
ATOM   36944 C  C   . GLU   U  14 64  ? 40.27448  -112.81884 66.92080  1.000 68.09497  ? 64  GLU   N C   1 
ATOM   36945 O  O   . GLU   U  14 64  ? 40.26976  -111.88053 67.72840  1.000 83.17166  ? 64  GLU   N O   1 
ATOM   36946 C  CB  . GLU   U  14 64  ? 42.30813  -114.25383 66.60172  1.000 79.73394  ? 64  GLU   N CB  1 
ATOM   36947 C  CG  . GLU   U  14 64  ? 43.27427  -113.13395 66.94034  1.000 91.94792  ? 64  GLU   N CG  1 
ATOM   36948 C  CD  . GLU   U  14 64  ? 44.65437  -113.36819 66.35734  1.000 84.73466  ? 64  GLU   N CD  1 
ATOM   36949 O  OE1 . GLU   U  14 64  ? 45.01975  -114.54417 66.15442  1.000 94.98213  ? 64  GLU   N OE1 1 
ATOM   36950 O  OE2 . GLU   U  14 64  ? 45.37303  -112.37986 66.10008  1.000 99.79005  ? 64  GLU   N OE2 1 
ATOM   36951 N  N   . LEU   U  14 65  ? 39.69429  -112.72845 65.72210  1.000 57.71197  ? 65  LEU   N N   1 
ATOM   36952 C  CA  . LEU   U  14 65  ? 38.98965  -111.50621 65.34546  1.000 65.81077  ? 65  LEU   N CA  1 
ATOM   36953 C  C   . LEU   U  14 65  ? 37.74355  -111.30092 66.20328  1.000 63.66094  ? 65  LEU   N C   1 
ATOM   36954 O  O   . LEU   U  14 65  ? 37.43149  -110.16917 66.59947  1.000 74.26425  ? 65  LEU   N O   1 
ATOM   36955 C  CB  . LEU   U  14 65  ? 38.63302  -111.54496 63.86051  1.000 64.94992  ? 65  LEU   N CB  1 
ATOM   36956 C  CG  . LEU   U  14 65  ? 38.23439  -110.20581 63.24250  1.000 69.79311  ? 65  LEU   N CG  1 
ATOM   36957 C  CD1 . LEU   U  14 65  ? 39.31295  -109.16269 63.49610  1.000 67.66298  ? 65  LEU   N CD1 1 
ATOM   36958 C  CD2 . LEU   U  14 65  ? 37.97387  -110.36065 61.75310  1.000 57.98681  ? 65  LEU   N CD2 1 
ATOM   36959 N  N   . TYR   U  14 66  ? 37.02450  -112.38705 66.50314  1.000 66.91461  ? 66  TYR   N N   1 
ATOM   36960 C  CA  . TYR   U  14 66  ? 35.86497  -112.30832 67.38587  1.000 74.19545  ? 66  TYR   N CA  1 
ATOM   36961 C  C   . TYR   U  14 66  ? 36.26062  -111.80506 68.76803  1.000 80.60823  ? 66  TYR   N C   1 
ATOM   36962 O  O   . TYR   U  14 66  ? 35.52652  -111.02922 69.38786  1.000 79.02096  ? 66  TYR   N O   1 
ATOM   36963 C  CB  . TYR   U  14 66  ? 35.19972  -113.68405 67.47952  1.000 65.97117  ? 66  TYR   N CB  1 
ATOM   36964 C  CG  . TYR   U  14 66  ? 33.89800  -113.72562 68.25426  1.000 66.25200  ? 66  TYR   N CG  1 
ATOM   36965 C  CD1 . TYR   U  14 66  ? 33.89170  -113.81819 69.64023  1.000 64.38281  ? 66  TYR   N CD1 1 
ATOM   36966 C  CD2 . TYR   U  14 66  ? 32.67491  -113.70315 67.59639  1.000 68.12768  ? 66  TYR   N CD2 1 
ATOM   36967 C  CE1 . TYR   U  14 66  ? 32.70657  -113.86561 70.34989  1.000 60.77815  ? 66  TYR   N CE1 1 
ATOM   36968 C  CE2 . TYR   U  14 66  ? 31.48277  -113.75289 68.29888  1.000 70.41852  ? 66  TYR   N CE2 1 
ATOM   36969 C  CZ  . TYR   U  14 66  ? 31.50583  -113.83475 69.67560  1.000 66.37744  ? 66  TYR   N CZ  1 
ATOM   36970 O  OH  . TYR   U  14 66  ? 30.32564  -113.88481 70.38214  1.000 62.08687  ? 66  TYR   N OH  1 
ATOM   36971 N  N   . THR   U  14 67  ? 37.41343  -112.24731 69.27204  1.000 86.86494  ? 67  THR   N N   1 
ATOM   36972 C  CA  . THR   U  14 67  ? 37.89848  -111.76743 70.56161  1.000 75.76707  ? 67  THR   N CA  1 
ATOM   36973 C  C   . THR   U  14 67  ? 38.25783  -110.28900 70.49350  1.000 88.37527  ? 67  THR   N C   1 
ATOM   36974 O  O   . THR   U  14 67  ? 37.88588  -109.50745 71.37698  1.000 103.59117 ? 67  THR   N O   1 
ATOM   36975 C  CB  . THR   U  14 67  ? 39.10284  -112.59425 71.01204  1.000 77.07258  ? 67  THR   N CB  1 
ATOM   36976 O  OG1 . THR   U  14 67  ? 38.71308  -113.96463 71.16552  1.000 95.73712  ? 67  THR   N OG1 1 
ATOM   36977 C  CG2 . THR   U  14 67  ? 39.63777  -112.07721 72.33699  1.000 89.61390  ? 67  THR   N CG2 1 
ATOM   36978 N  N   . SER   U  14 68  ? 38.98224  -109.88701 69.44504  1.000 94.43995  ? 68  SER   N N   1 
ATOM   36979 C  CA  . SER   U  14 68  ? 39.37901  -108.48799 69.31339  1.000 78.51253  ? 68  SER   N CA  1 
ATOM   36980 C  C   . SER   U  14 68  ? 38.17385  -107.56335 69.20597  1.000 69.67269  ? 68  SER   N C   1 
ATOM   36981 O  O   . SER   U  14 68  ? 38.22682  -106.42221 69.67773  1.000 86.22388  ? 68  SER   N O   1 
ATOM   36982 C  CB  . SER   U  14 68  ? 40.28942  -108.30796 68.09833  1.000 70.56651  ? 68  SER   N CB  1 
ATOM   36983 O  OG  . SER   U  14 68  ? 41.55181  -108.91418 68.31311  1.000 107.73495 ? 68  SER   N OG  1 
ATOM   36984 N  N   . GLN   U  14 69  ? 37.08227  -108.03039 68.59988  1.000 77.02902  ? 69  GLN   N N   1 
ATOM   36985 C  CA  . GLN   U  14 69  ? 35.91437  -107.17436 68.40518  1.000 70.40118  ? 69  GLN   N CA  1 
ATOM   36986 C  C   . GLN   U  14 69  ? 34.91001  -107.27548 69.55335  1.000 74.91488  ? 69  GLN   N C   1 
ATOM   36987 O  O   . GLN   U  14 69  ? 34.66314  -106.29225 70.25833  1.000 88.29312  ? 69  GLN   N O   1 
ATOM   36988 C  CB  . GLN   U  14 69  ? 35.22882  -107.51339 67.07750  1.000 73.56760  ? 69  GLN   N CB  1 
ATOM   36989 C  CG  . GLN   U  14 69  ? 36.05586  -107.21403 65.84337  1.000 68.26995  ? 69  GLN   N CG  1 
ATOM   36990 C  CD  . GLN   U  14 69  ? 35.24135  -107.32477 64.56979  1.000 93.41968  ? 69  GLN   N CD  1 
ATOM   36991 O  OE1 . GLN   U  14 69  ? 34.15303  -106.75919 64.46664  1.000 110.84408 ? 69  GLN   N OE1 1 
ATOM   36992 N  NE2 . GLN   U  14 69  ? 35.76142  -108.05887 63.59403  1.000 92.96817  ? 69  GLN   N NE2 1 
ATOM   36993 N  N   . TYR   U  14 70  ? 34.32146  -108.45516 69.74698  1.000 79.74561  ? 70  TYR   N N   1 
ATOM   36994 C  CA  . TYR   U  14 70  ? 33.15168  -108.62320 70.59873  1.000 82.15392  ? 70  TYR   N CA  1 
ATOM   36995 C  C   . TYR   U  14 70  ? 33.44794  -109.30823 71.92724  1.000 75.67430  ? 70  TYR   N C   1 
ATOM   36996 O  O   . TYR   U  14 70  ? 32.51378  -109.55658 72.69723  1.000 70.73638  ? 70  TYR   N O   1 
ATOM   36997 C  CB  . TYR   U  14 70  ? 32.08087  -109.41935 69.84410  1.000 79.09075  ? 70  TYR   N CB  1 
ATOM   36998 C  CG  . TYR   U  14 70  ? 31.99288  -109.07019 68.37516  1.000 80.67441  ? 70  TYR   N CG  1 
ATOM   36999 C  CD1 . TYR   U  14 70  ? 31.80155  -107.75796 67.95894  1.000 79.56350  ? 70  TYR   N CD1 1 
ATOM   37000 C  CD2 . TYR   U  14 70  ? 32.13480  -110.05113 67.40263  1.000 81.61740  ? 70  TYR   N CD2 1 
ATOM   37001 C  CE1 . TYR   U  14 70  ? 31.73011  -107.43818 66.61357  1.000 83.83850  ? 70  TYR   N CE1 1 
ATOM   37002 C  CE2 . TYR   U  14 70  ? 32.06805  -109.74124 66.05751  1.000 90.60473  ? 70  TYR   N CE2 1 
ATOM   37003 C  CZ  . TYR   U  14 70  ? 31.86538  -108.43531 65.66825  1.000 88.93520  ? 70  TYR   N CZ  1 
ATOM   37004 O  OH  . TYR   U  14 70  ? 31.79924  -108.13043 64.32815  1.000 88.81103  ? 70  TYR   N OH  1 
ATOM   37005 N  N   . GLY   U  14 71  ? 34.70335  -109.62589 72.21748  1.000 75.35105  ? 71  GLY   N N   1 
ATOM   37006 C  CA  . GLY   U  14 71  ? 35.06330  -110.22600 73.48901  1.000 77.99142  ? 71  GLY   N CA  1 
ATOM   37007 C  C   . GLY   U  14 71  ? 35.30691  -111.71961 73.39327  1.000 78.87121  ? 71  GLY   N C   1 
ATOM   37008 O  O   . GLY   U  14 71  ? 35.34578  -112.31842 72.31486  1.000 81.47665  ? 71  GLY   N O   1 
ATOM   37009 N  N   . THR   U  14 72  ? 35.46676  -112.32632 74.56694  1.000 84.89860  ? 72  THR   N N   1 
ATOM   37010 C  CA  . THR   U  14 72  ? 35.81258  -113.74441 74.64525  1.000 89.12980  ? 72  THR   N CA  1 
ATOM   37011 C  C   . THR   U  14 72  ? 34.68125  -114.60177 74.08499  1.000 82.68364  ? 72  THR   N C   1 
ATOM   37012 O  O   . THR   U  14 72  ? 33.52767  -114.45036 74.50576  1.000 64.37129  ? 72  THR   N O   1 
ATOM   37013 C  CB  . THR   U  14 72  ? 36.10767  -114.14197 76.09142  1.000 80.83162  ? 72  THR   N CB  1 
ATOM   37014 O  OG1 . THR   U  14 72  ? 37.29252  -113.47361 76.54090  1.000 82.60503  ? 72  THR   N OG1 1 
ATOM   37015 C  CG2 . THR   U  14 72  ? 36.31260  -115.64442 76.20361  1.000 64.45803  ? 72  THR   N CG2 1 
ATOM   37016 N  N   . PRO   U  14 73  ? 34.96528  -115.50980 73.15503  1.000 75.41309  ? 73  PRO   N N   1 
ATOM   37017 C  CA  . PRO   U  14 73  ? 33.90269  -116.31890 72.55457  1.000 68.24134  ? 73  PRO   N CA  1 
ATOM   37018 C  C   . PRO   U  14 73  ? 33.50688  -117.49702 73.43101  1.000 85.00688  ? 73  PRO   N C   1 
ATOM   37019 O  O   . PRO   U  14 73  ? 34.25828  -117.95774 74.29219  1.000 92.68908  ? 73  PRO   N O   1 
ATOM   37020 C  CB  . PRO   U  14 73  ? 34.53498  -116.80755 71.24809  1.000 60.04515  ? 73  PRO   N CB  1 
ATOM   37021 C  CG  . PRO   U  14 73  ? 35.98466  -116.90354 71.57209  1.000 62.17056  ? 73  PRO   N CG  1 
ATOM   37022 C  CD  . PRO   U  14 73  ? 36.27742  -115.78082 72.54072  1.000 75.25762  ? 73  PRO   N CD  1 
ATOM   37023 N  N   . SER   U  14 74  ? 32.29411  -117.98269 73.18543  1.000 81.95884  ? 74  SER   N N   1 
ATOM   37024 C  CA  . SER   U  14 74  ? 31.81173  -119.19074 73.83047  1.000 78.33495  ? 74  SER   N CA  1 
ATOM   37025 C  C   . SER   U  14 74  ? 32.27770  -120.42047 73.05699  1.000 88.38317  ? 74  SER   N C   1 
ATOM   37026 O  O   . SER   U  14 74  ? 32.63064  -120.34909 71.87663  1.000 96.84337  ? 74  SER   N O   1 
ATOM   37027 C  CB  . SER   U  14 74  ? 30.28494  -119.17357 73.93678  1.000 90.32897  ? 74  SER   N CB  1 
ATOM   37028 O  OG  . SER   U  14 74  ? 29.67908  -119.05099 72.66077  1.000 69.63017  ? 74  SER   N OG  1 
ATOM   37029 N  N   . THR   U  14 75  ? 32.29187  -121.56105 73.74809  1.000 77.99172  ? 75  THR   N N   1 
ATOM   37030 C  CA  . THR   U  14 75  ? 32.62765  -122.81429 73.08215  1.000 66.01081  ? 75  THR   N CA  1 
ATOM   37031 C  C   . THR   U  14 75  ? 31.66147  -123.10374 71.94197  1.000 71.22153  ? 75  THR   N C   1 
ATOM   37032 O  O   . THR   U  14 75  ? 32.07440  -123.53978 70.85838  1.000 84.50943  ? 75  THR   N O   1 
ATOM   37033 C  CB  . THR   U  14 75  ? 32.61671  -123.95903 74.09212  1.000 76.19353  ? 75  THR   N CB  1 
ATOM   37034 O  OG1 . THR   U  14 75  ? 33.48317  -123.63628 75.18624  1.000 84.16654  ? 75  THR   N OG1 1 
ATOM   37035 C  CG2 . THR   U  14 75  ? 33.08223  -125.25199 73.43809  1.000 73.72248  ? 75  THR   N CG2 1 
ATOM   37036 N  N   . GLU   U  14 76  ? 30.36990  -122.84848 72.16489  1.000 69.73382  ? 76  GLU   N N   1 
ATOM   37037 C  CA  . GLU   U  14 76  ? 29.37833  -123.04775 71.11519  1.000 82.87554  ? 76  GLU   N CA  1 
ATOM   37038 C  C   . GLU   U  14 76  ? 29.67988  -122.19312 69.89266  1.000 72.37605  ? 76  GLU   N C   1 
ATOM   37039 O  O   . GLU   U  14 76  ? 29.39281  -122.60368 68.76511  1.000 71.83957  ? 76  GLU   N O   1 
ATOM   37040 C  CB  . GLU   U  14 76  ? 27.97930  -122.74872 71.65364  1.000 92.57513  ? 76  GLU   N CB  1 
ATOM   37041 C  CG  . GLU   U  14 76  ? 26.85493  -123.19318 70.73418  1.000 95.61298  ? 76  GLU   N CG  1 
ATOM   37042 C  CD  . GLU   U  14 76  ? 25.48502  -122.93491 71.32578  1.000 106.05178 ? 76  GLU   N CD  1 
ATOM   37043 O  OE1 . GLU   U  14 76  ? 25.39250  -122.13951 72.28492  1.000 115.83243 ? 76  GLU   N OE1 1 
ATOM   37044 O  OE2 . GLU   U  14 76  ? 24.50232  -123.53028 70.83432  1.000 99.13223  ? 76  GLU   N OE2 1 
ATOM   37045 N  N   . THR   U  14 77  ? 30.27100  -121.01353 70.09083  1.000 88.06681  ? 77  THR   N N   1 
ATOM   37046 C  CA  . THR   U  14 77  ? 30.61053  -120.15802 68.95803  1.000 97.29034  ? 77  THR   N CA  1 
ATOM   37047 C  C   . THR   U  14 77  ? 31.70390  -120.78549 68.09900  1.000 83.43197  ? 77  THR   N C   1 
ATOM   37048 O  O   . THR   U  14 77  ? 31.61215  -120.78339 66.86394  1.000 89.70358  ? 77  THR   N O   1 
ATOM   37049 C  CB  . THR   U  14 77  ? 31.04172  -118.77979 69.46128  1.000 83.26115  ? 77  THR   N CB  1 
ATOM   37050 O  OG1 . THR   U  14 77  ? 29.95418  -118.16337 70.16315  1.000 65.21217  ? 77  THR   N OG1 1 
ATOM   37051 C  CG2 . THR   U  14 77  ? 31.46065  -117.89369 68.30587  1.000 67.15486  ? 77  THR   N CG2 1 
ATOM   37052 N  N   . ALA   U  14 78  ? 32.74233  -121.33499 68.73290  1.000 68.69103  ? 78  ALA   N N   1 
ATOM   37053 C  CA  . ALA   U  14 78  ? 33.77495  -122.03543 67.97743  1.000 75.99033  ? 78  ALA   N CA  1 
ATOM   37054 C  C   . ALA   U  14 78  ? 33.19968  -123.25885 67.28039  1.000 75.39289  ? 78  ALA   N C   1 
ATOM   37055 O  O   . ALA   U  14 78  ? 33.56687  -123.56777 66.13770  1.000 68.37015  ? 78  ALA   N O   1 
ATOM   37056 C  CB  . ALA   U  14 78  ? 34.92288  -122.43636 68.90216  1.000 64.75906  ? 78  ALA   N CB  1 
ATOM   37057 N  N   . ALA   U  14 79  ? 32.29146  -123.96674 67.95640  1.000 76.72190  ? 79  ALA   N N   1 
ATOM   37058 C  CA  . ALA   U  14 79  ? 31.62663  -125.10104 67.32711  1.000 76.07037  ? 79  ALA   N CA  1 
ATOM   37059 C  C   . ALA   U  14 79  ? 30.84676  -124.66350 66.09455  1.000 72.43221  ? 79  ALA   N C   1 
ATOM   37060 O  O   . ALA   U  14 79  ? 30.86216  -125.34824 65.06825  1.000 76.77644  ? 79  ALA   N O   1 
ATOM   37061 C  CB  . ALA   U  14 79  ? 30.70512  -125.79347 68.33080  1.000 78.35380  ? 79  ALA   N CB  1 
ATOM   37062 N  N   . SER   U  14 80  ? 30.16801  -123.51747 66.17384  1.000 70.04339  ? 80  SER   N N   1 
ATOM   37063 C  CA  . SER   U  14 80  ? 29.40095  -123.02348 65.03414  1.000 74.23549  ? 80  SER   N CA  1 
ATOM   37064 C  C   . SER   U  14 80  ? 30.31169  -122.59964 63.88855  1.000 69.55480  ? 80  SER   N C   1 
ATOM   37065 O  O   . SER   U  14 80  ? 29.97150  -122.79200 62.71588  1.000 73.12292  ? 80  SER   N O   1 
ATOM   37066 C  CB  . SER   U  14 80  ? 28.51007  -121.86114 65.46357  1.000 75.17584  ? 80  SER   N CB  1 
ATOM   37067 O  OG  . SER   U  14 80  ? 27.80081  -121.33935 64.35487  1.000 74.19270  ? 80  SER   N OG  1 
ATOM   37068 N  N   . VAL   U  14 81  ? 31.46408  -122.00687 64.20482  1.000 59.11929  ? 81  VAL   N N   1 
ATOM   37069 C  CA  . VAL   U  14 81  ? 32.42151  -121.64955 63.15805  1.000 60.45256  ? 81  VAL   N CA  1 
ATOM   37070 C  C   . VAL   U  14 81  ? 32.91701  -122.90305 62.44460  1.000 77.44466  ? 81  VAL   N C   1 
ATOM   37071 O  O   . VAL   U  14 81  ? 32.93385  -122.97467 61.20566  1.000 73.84252  ? 81  VAL   N O   1 
ATOM   37072 C  CB  . VAL   U  14 81  ? 33.58786  -120.83738 63.74711  1.000 67.65227  ? 81  VAL   N CB  1 
ATOM   37073 C  CG1 . VAL   U  14 81  ? 34.66357  -120.62464 62.69558  1.000 54.64360  ? 81  VAL   N CG1 1 
ATOM   37074 C  CG2 . VAL   U  14 81  ? 33.08729  -119.50320 64.27303  1.000 78.50606  ? 81  VAL   N CG2 1 
ATOM   37075 N  N   . PHE   U  14 82  ? 33.34206  -123.90533 63.22229  1.000 81.63770  ? 82  PHE   N N   1 
ATOM   37076 C  CA  . PHE   U  14 82  ? 33.73920  -125.18572 62.64232  1.000 66.45878  ? 82  PHE   N CA  1 
ATOM   37077 C  C   . PHE   U  14 82  ? 32.62056  -125.78334 61.79576  1.000 64.84425  ? 82  PHE   N C   1 
ATOM   37078 O  O   . PHE   U  14 82  ? 32.86878  -126.29747 60.69857  1.000 68.82325  ? 82  PHE   N O   1 
ATOM   37079 C  CB  . PHE   U  14 82  ? 34.13789  -126.16421 63.74797  1.000 52.06843  ? 82  PHE   N CB  1 
ATOM   37080 C  CG  . PHE   U  14 82  ? 35.60052  -126.15355 64.08981  1.000 61.45427  ? 82  PHE   N CG  1 
ATOM   37081 C  CD1 . PHE   U  14 82  ? 36.53275  -126.69283 63.21957  1.000 61.47831  ? 82  PHE   N CD1 1 
ATOM   37082 C  CD2 . PHE   U  14 82  ? 36.04040  -125.63971 65.29646  1.000 74.93297  ? 82  PHE   N CD2 1 
ATOM   37083 C  CE1 . PHE   U  14 82  ? 37.87908  -126.69960 63.53883  1.000 52.00210  ? 82  PHE   N CE1 1 
ATOM   37084 C  CE2 . PHE   U  14 82  ? 37.38424  -125.64865 65.62268  1.000 67.66148  ? 82  PHE   N CE2 1 
ATOM   37085 C  CZ  . PHE   U  14 82  ? 38.30401  -126.17619 64.74166  1.000 47.72300  ? 82  PHE   N CZ  1 
ATOM   37086 N  N   . LYS   U  14 83  ? 31.38122  -125.72366 62.29188  1.000 61.17190  ? 83  LYS   N N   1 
ATOM   37087 C  CA  . LYS   U  14 83  ? 30.25742  -126.32832 61.58524  1.000 61.23068  ? 83  LYS   N CA  1 
ATOM   37088 C  C   . LYS   U  14 83  ? 30.01012  -125.63485 60.25589  1.000 63.66074  ? 83  LYS   N C   1 
ATOM   37089 O  O   . LYS   U  14 83  ? 29.78029  -126.29586 59.23974  1.000 54.76067  ? 83  LYS   N O   1 
ATOM   37090 C  CB  . LYS   U  14 83  ? 29.00376  -126.28381 62.46571  1.000 66.06144  ? 83  LYS   N CB  1 
ATOM   37091 C  CG  . LYS   U  14 83  ? 27.72334  -126.83786 61.82967  1.000 72.06604  ? 83  LYS   N CG  1 
ATOM   37092 C  CD  . LYS   U  14 83  ? 26.89890  -125.77036 61.10974  1.000 76.46768  ? 83  LYS   N CD  1 
ATOM   37093 C  CE  . LYS   U  14 83  ? 26.55724  -124.60954 62.02878  1.000 92.02528  ? 83  LYS   N CE  1 
ATOM   37094 N  NZ  . LYS   U  14 83  ? 25.83708  -123.52226 61.30851  1.000 84.98773  ? 83  LYS   N NZ  1 
ATOM   37095 N  N   . GLU   U  14 84  ? 30.02645  -124.30154 60.24848  1.000 71.47084  ? 84  GLU   N N   1 
ATOM   37096 C  CA  . GLU   U  14 84  ? 29.86387  -123.56833 58.99871  1.000 70.67936  ? 84  GLU   N CA  1 
ATOM   37097 C  C   . GLU   U  14 84  ? 30.96194  -123.93451 58.01068  1.000 64.23911  ? 84  GLU   N C   1 
ATOM   37098 O  O   . GLU   U  14 84  ? 30.68618  -124.27001 56.85079  1.000 65.46477  ? 84  GLU   N O   1 
ATOM   37099 C  CB  . GLU   U  14 84  ? 29.85685  -122.06398 59.27087  1.000 56.14259  ? 84  GLU   N CB  1 
ATOM   37100 C  CG  . GLU   U  14 84  ? 28.57455  -121.56093 59.91010  1.000 67.57395  ? 84  GLU   N CG  1 
ATOM   37101 C  CD  . GLU   U  14 84  ? 27.40098  -121.57381 58.94817  1.000 96.60642  ? 84  GLU   N CD  1 
ATOM   37102 O  OE1 . GLU   U  14 84  ? 27.60530  -121.26357 57.75471  1.000 91.69457  ? 84  GLU   N OE1 1 
ATOM   37103 O  OE2 . GLU   U  14 84  ? 26.27556  -121.89792 59.38425  1.000 105.70367 ? 84  GLU   N OE2 1 
ATOM   37104 N  N   . LEU   U  14 85  ? 32.21793  -123.90348 58.46571  1.000 65.11419  ? 85  LEU   N N   1 
ATOM   37105 C  CA  . LEU   U  14 85  ? 33.33312  -124.19497 57.57034  1.000 63.84236  ? 85  LEU   N CA  1 
ATOM   37106 C  C   . LEU   U  14 85  ? 33.24195  -125.60459 56.99565  1.000 68.04728  ? 85  LEU   N C   1 
ATOM   37107 O  O   . LEU   U  14 85  ? 33.55569  -125.82272 55.81965  1.000 70.81887  ? 85  LEU   N O   1 
ATOM   37108 C  CB  . LEU   U  14 85  ? 34.65495  -123.99567 58.30664  1.000 59.26675  ? 85  LEU   N CB  1 
ATOM   37109 C  CG  . LEU   U  14 85  ? 35.19169  -122.56775 58.24260  1.000 48.21592  ? 85  LEU   N CG  1 
ATOM   37110 C  CD1 . LEU   U  14 85  ? 36.45793  -122.43674 59.06190  1.000 57.28939  ? 85  LEU   N CD1 1 
ATOM   37111 C  CD2 . LEU   U  14 85  ? 35.44029  -122.17119 56.79845  1.000 67.23792  ? 85  LEU   N CD2 1 
ATOM   37112 N  N   . CYS   U  14 86  ? 32.81159  -126.57521 57.80490  1.000 75.75853  ? 86  CYS   N N   1 
ATOM   37113 C  CA  . CYS   U  14 86  ? 32.77148  -127.95787 57.33766  1.000 64.38254  ? 86  CYS   N CA  1 
ATOM   37114 C  C   . CYS   U  14 86  ? 31.55081  -128.23171 56.46469  1.000 76.05413  ? 86  CYS   N C   1 
ATOM   37115 O  O   . CYS   U  14 86  ? 31.65474  -128.93929 55.45669  1.000 77.28006  ? 86  CYS   N O   1 
ATOM   37116 C  CB  . CYS   U  14 86  ? 32.79711  -128.91554 58.52957  1.000 60.24645  ? 86  CYS   N CB  1 
ATOM   37117 S  SG  . CYS   U  14 86  ? 34.33830  -128.89306 59.47429  1.000 78.81901  ? 86  CYS   N SG  1 
ATOM   37118 N  N   . TYR   U  14 87  ? 30.39198  -127.67591 56.82657  1.000 72.87756  ? 87  TYR   N N   1 
ATOM   37119 C  CA  . TYR   U  14 87  ? 29.15386  -127.95126 56.10835  1.000 56.42801  ? 87  TYR   N CA  1 
ATOM   37120 C  C   . TYR   U  14 87  ? 29.10393  -127.22658 54.77171  1.000 64.17870  ? 87  TYR   N C   1 
ATOM   37121 O  O   . TYR   U  14 87  ? 28.57353  -127.76548 53.79444  1.000 59.84695  ? 87  TYR   N O   1 
ATOM   37122 C  CB  . TYR   U  14 87  ? 27.95694  -127.55651 56.97665  1.000 56.08802  ? 87  TYR   N CB  1 
ATOM   37123 C  CG  . TYR   U  14 87  ? 26.61858  -127.61236 56.27251  1.000 48.48884  ? 87  TYR   N CG  1 
ATOM   37124 C  CD1 . TYR   U  14 87  ? 25.93529  -128.81000 56.13920  1.000 69.29380  ? 87  TYR   N CD1 1 
ATOM   37125 C  CD2 . TYR   U  14 87  ? 26.03201  -126.46443 55.75579  1.000 71.46837  ? 87  TYR   N CD2 1 
ATOM   37126 C  CE1 . TYR   U  14 87  ? 24.71227  -128.86794 55.50301  1.000 73.01690  ? 87  TYR   N CE1 1 
ATOM   37127 C  CE2 . TYR   U  14 87  ? 24.80719  -126.51262 55.11614  1.000 76.98014  ? 87  TYR   N CE2 1 
ATOM   37128 C  CZ  . TYR   U  14 87  ? 24.15203  -127.71748 54.99326  1.000 62.55424  ? 87  TYR   N CZ  1 
ATOM   37129 O  OH  . TYR   U  14 87  ? 22.93254  -127.77378 54.35791  1.000 65.35326  ? 87  TYR   N OH  1 
ATOM   37130 N  N   . GLU   U  14 88  ? 29.64530  -126.00823 54.70378  1.000 77.86563  ? 88  GLU   N N   1 
ATOM   37131 C  CA  . GLU   U  14 88  ? 29.61851  -125.27367 53.44665  1.000 70.91988  ? 88  GLU   N CA  1 
ATOM   37132 C  C   . GLU   U  14 88  ? 30.66105  -125.77556 52.45582  1.000 69.74175  ? 88  GLU   N C   1 
ATOM   37133 O  O   . GLU   U  14 88  ? 30.51192  -125.54391 51.25139  1.000 83.91793  ? 88  GLU   N O   1 
ATOM   37134 C  CB  . GLU   U  14 88  ? 29.80986  -123.77600 53.70384  1.000 88.01461  ? 88  GLU   N CB  1 
ATOM   37135 C  CG  . GLU   U  14 88  ? 28.72727  -123.13862 54.58081  1.000 89.98261  ? 88  GLU   N CG  1 
ATOM   37136 C  CD  . GLU   U  14 88  ? 27.34957  -123.11008 53.93024  1.000 97.95813  ? 88  GLU   N CD  1 
ATOM   37137 O  OE1 . GLU   U  14 88  ? 27.24043  -123.39863 52.71900  1.000 105.47502 ? 88  GLU   N OE1 1 
ATOM   37138 O  OE2 . GLU   U  14 88  ? 26.36800  -122.80050 54.63995  1.000 83.52737  ? 88  GLU   N OE2 1 
ATOM   37139 N  N   . ASN   U  14 89  ? 31.69831  -126.46192 52.92818  1.000 57.50949  ? 89  ASN   N N   1 
ATOM   37140 C  CA  . ASN   U  14 89  ? 32.73225  -127.03927 52.07806  1.000 68.44731  ? 89  ASN   N CA  1 
ATOM   37141 C  C   . ASN   U  14 89  ? 32.76581  -128.55514 52.21993  1.000 81.65271  ? 89  ASN   N C   1 
ATOM   37142 O  O   . ASN   U  14 89  ? 33.83272  -129.17168 52.23334  1.000 85.04899  ? 89  ASN   N O   1 
ATOM   37143 C  CB  . ASN   U  14 89  ? 34.10463  -126.45078 52.39790  1.000 69.11538  ? 89  ASN   N CB  1 
ATOM   37144 C  CG  . ASN   U  14 89  ? 34.15800  -124.95237 52.20846  1.000 71.95389  ? 89  ASN   N CG  1 
ATOM   37145 O  OD1 . ASN   U  14 89  ? 34.40805  -124.46536 51.10653  1.000 91.77296  ? 89  ASN   N OD1 1 
ATOM   37146 N  ND2 . ASN   U  14 89  ? 33.93471  -124.20981 53.28677  1.000 85.70845  ? 89  ASN   N ND2 1 
ATOM   37147 N  N   . LYS   U  14 90  ? 31.58925  -129.17695 52.32792  1.000 78.43628  ? 90  LYS   N N   1 
ATOM   37148 C  CA  . LYS   U  14 90  ? 31.53988  -130.61698 52.55969  1.000 77.23282  ? 90  LYS   N CA  1 
ATOM   37149 C  C   . LYS   U  14 90  ? 32.07787  -131.40526 51.37109  1.000 71.68524  ? 90  LYS   N C   1 
ATOM   37150 O  O   . LYS   U  14 90  ? 32.61073  -132.50601 51.55187  1.000 70.79293  ? 90  LYS   N O   1 
ATOM   37151 C  CB  . LYS   U  14 90  ? 30.10836  -131.04973 52.87980  1.000 61.85669  ? 90  LYS   N CB  1 
ATOM   37152 C  CG  . LYS   U  14 90  ? 29.09422  -130.69766 51.80331  1.000 73.95260  ? 90  LYS   N CG  1 
ATOM   37153 C  CD  . LYS   U  14 90  ? 27.78766  -131.45149 52.00229  1.000 64.86775  ? 90  LYS   N CD  1 
ATOM   37154 C  CE  . LYS   U  14 90  ? 27.13506  -131.09090 53.32544  1.000 57.47284  ? 90  LYS   N CE  1 
ATOM   37155 N  NZ  . LYS   U  14 90  ? 25.89643  -131.87896 53.57784  1.000 56.77643  ? 90  LYS   N NZ  1 
ATOM   37156 N  N   . ASP   U  14 91  ? 31.95779  -130.86416 50.15764  1.000 75.14236  ? 91  ASP   N N   1 
ATOM   37157 C  CA  . ASP   U  14 91  ? 32.34049  -131.60588 48.96275  1.000 82.07683  ? 91  ASP   N CA  1 
ATOM   37158 C  C   . ASP   U  14 91  ? 33.84913  -131.68203 48.75971  1.000 89.61329  ? 91  ASP   N C   1 
ATOM   37159 O  O   . ASP   U  14 91  ? 34.31653  -132.56976 48.03801  1.000 101.15378 ? 91  ASP   N O   1 
ATOM   37160 C  CB  . ASP   U  14 91  ? 31.68706  -130.98328 47.72638  1.000 99.07128  ? 91  ASP   N CB  1 
ATOM   37161 C  CG  . ASP   U  14 91  ? 30.17670  -131.13282 47.72681  1.000 114.53020 ? 91  ASP   N CG  1 
ATOM   37162 O  OD1 . ASP   U  14 91  ? 29.64046  -131.77132 48.65705  1.000 112.60035 ? 91  ASP   N OD1 1 
ATOM   37163 O  OD2 . ASP   U  14 91  ? 29.52547  -130.61636 46.79397  1.000 115.78472 ? 91  ASP   N OD2 1 
ATOM   37164 N  N   . ASN   U  14 92  ? 34.62064  -130.78482 49.37393  1.000 82.54398  ? 92  ASN   N N   1 
ATOM   37165 C  CA  . ASN   U  14 92  ? 36.06851  -130.76542 49.20024  1.000 80.12215  ? 92  ASN   N CA  1 
ATOM   37166 C  C   . ASN   U  14 92  ? 36.82534  -130.97844 50.50415  1.000 82.84335  ? 92  ASN   N C   1 
ATOM   37167 O  O   . ASN   U  14 92  ? 38.05220  -130.82301 50.52831  1.000 81.89238  ? 92  ASN   N O   1 
ATOM   37168 C  CB  . ASN   U  14 92  ? 36.50523  -129.44832 48.55404  1.000 80.88170  ? 92  ASN   N CB  1 
ATOM   37169 C  CG  . ASN   U  14 92  ? 35.87476  -129.23358 47.19559  1.000 103.23453 ? 92  ASN   N CG  1 
ATOM   37170 O  OD1 . ASN   U  14 92  ? 35.01654  -128.36738 47.02593  1.000 119.68869 ? 92  ASN   N OD1 1 
ATOM   37171 N  ND2 . ASN   U  14 92  ? 36.29572  -130.02658 46.21729  1.000 101.61475 ? 92  ASN   N ND2 1 
ATOM   37172 N  N   . LEU   U  14 93  ? 36.13518  -131.32930 51.58356  1.000 83.13229  ? 93  LEU   N N   1 
ATOM   37173 C  CA  . LEU   U  14 93  ? 36.76318  -131.56021 52.87300  1.000 77.23016  ? 93  LEU   N CA  1 
ATOM   37174 C  C   . LEU   U  14 93  ? 36.57902  -133.00908 53.30215  1.000 79.87113  ? 93  LEU   N C   1 
ATOM   37175 O  O   . LEU   U  14 93  ? 35.68297  -133.71622 52.83241  1.000 86.25231  ? 93  LEU   N O   1 
ATOM   37176 C  CB  . LEU   U  14 93  ? 36.19260  -130.62914 53.95131  1.000 79.21007  ? 93  LEU   N CB  1 
ATOM   37177 C  CG  . LEU   U  14 93  ? 36.58232  -129.15202 53.90549  1.000 64.48302  ? 93  LEU   N CG  1 
ATOM   37178 C  CD1 . LEU   U  14 93  ? 35.80847  -128.37769 54.96041  1.000 57.73707  ? 93  LEU   N CD1 1 
ATOM   37179 C  CD2 . LEU   U  14 93  ? 38.08072  -128.98785 54.10611  1.000 58.83951  ? 93  LEU   N CD2 1 
ATOM   37180 N  N   . THR   U  14 94  ? 37.45874  -133.44225 54.20932  1.000 75.53864  ? 94  THR   N N   1 
ATOM   37181 C  CA  . THR   U  14 94  ? 37.38644  -134.75518 54.84777  1.000 82.09678  ? 94  THR   N CA  1 
ATOM   37182 C  C   . THR   U  14 94  ? 38.01602  -134.57566 56.23274  1.000 72.47411  ? 94  THR   N C   1 
ATOM   37183 O  O   . THR   U  14 94  ? 39.19797  -134.84857 56.45881  1.000 55.93763  ? 94  THR   N O   1 
ATOM   37184 C  CB  . THR   U  14 94  ? 38.09001  -135.84492 54.03849  1.000 74.19007  ? 94  THR   N CB  1 
ATOM   37185 O  OG1 . THR   U  14 94  ? 37.54643  -135.88589 52.71325  1.000 77.14751  ? 94  THR   N OG1 1 
ATOM   37186 C  CG2 . THR   U  14 94  ? 37.89370  -137.20401 54.69281  1.000 63.92504  ? 94  THR   N CG2 1 
ATOM   37187 N  N   . ALA   U  14 95  ? 37.20736  -134.08283 57.17025  1.000 76.85608  ? 95  ALA   N N   1 
ATOM   37188 C  CA  . ALA   U  14 95  ? 37.69651  -133.74453 58.50011  1.000 74.13682  ? 95  ALA   N CA  1 
ATOM   37189 C  C   . ALA   U  14 95  ? 36.62576  -134.03178 59.54115  1.000 63.26051  ? 95  ALA   N C   1 
ATOM   37190 O  O   . ALA   U  14 95  ? 35.47032  -133.62669 59.37837  1.000 41.94924  ? 95  ALA   N O   1 
ATOM   37191 C  CB  . ALA   U  14 95  ? 38.11610  -132.27225 58.57225  1.000 52.99211  ? 95  ALA   N CB  1 
ATOM   37192 N  N   . GLY   U  14 96  ? 37.01766  -134.73230 60.60287  1.000 53.80105  ? 96  GLY   N N   1 
ATOM   37193 C  CA  . GLY   U  14 96  ? 36.17121  -134.92283 61.76167  1.000 50.81071  ? 96  GLY   N CA  1 
ATOM   37194 C  C   . GLY   U  14 96  ? 36.76328  -134.20818 62.95676  1.000 58.91664  ? 96  GLY   N C   1 
ATOM   37195 O  O   . GLY   U  14 96  ? 37.92024  -134.45079 63.32251  1.000 57.64789  ? 96  GLY   N O   1 
ATOM   37196 N  N   . ILE   U  14 97  ? 35.98754  -133.31843 63.57185  1.000 72.91643  ? 97  ILE   N N   1 
ATOM   37197 C  CA  . ILE   U  14 97  ? 36.51482  -132.41936 64.58950  1.000 73.77934  ? 97  ILE   N CA  1 
ATOM   37198 C  C   . ILE   U  14 97  ? 35.74882  -132.61888 65.88978  1.000 73.31764  ? 97  ILE   N C   1 
ATOM   37199 O  O   . ILE   U  14 97  ? 34.54972  -132.91145 65.89422  1.000 65.28718  ? 97  ILE   N O   1 
ATOM   37200 C  CB  . ILE   U  14 97  ? 36.44280  -130.94610 64.12489  1.000 62.65996  ? 97  ILE   N CB  1 
ATOM   37201 C  CG1 . ILE   U  14 97  ? 37.12492  -130.77940 62.76526  1.000 50.96780  ? 97  ILE   N CG1 1 
ATOM   37202 C  CG2 . ILE   U  14 97  ? 37.09883  -130.02136 65.13868  1.000 86.70000  ? 97  ILE   N CG2 1 
ATOM   37203 C  CD1 . ILE   U  14 97  ? 38.61682  -131.05389 62.79090  1.000 52.64005  ? 97  ILE   N CD1 1 
ATOM   37204 N  N   . ILE   U  14 98  ? 36.46145  -132.48249 67.00299  1.000 64.18944  ? 98  ILE   N N   1 
ATOM   37205 C  CA  . ILE   U  14 98  ? 35.86009  -132.48900 68.33170  1.000 64.18445  ? 98  ILE   N CA  1 
ATOM   37206 C  C   . ILE   U  14 98  ? 36.28814  -131.20321 69.02219  1.000 67.35096  ? 98  ILE   N C   1 
ATOM   37207 O  O   . ILE   U  14 98  ? 37.46367  -131.04079 69.36264  1.000 75.51029  ? 98  ILE   N O   1 
ATOM   37208 C  CB  . ILE   U  14 98  ? 36.27198  -133.71697 69.15248  1.000 67.68515  ? 98  ILE   N CB  1 
ATOM   37209 C  CG1 . ILE   U  14 98  ? 35.96201  -135.00462 68.39019  1.000 69.49012  ? 98  ILE   N CG1 1 
ATOM   37210 C  CG2 . ILE   U  14 98  ? 35.55227  -133.71950 70.48588  1.000 68.26949  ? 98  ILE   N CG2 1 
ATOM   37211 C  CD1 . ILE   U  14 98  ? 36.31702  -136.25840 69.15756  1.000 70.00253  ? 98  ILE   N CD1 1 
ATOM   37212 N  N   . VAL   U  14 99  ? 35.34582  -130.29349 69.23551  1.000 59.39048  ? 99  VAL   N N   1 
ATOM   37213 C  CA  . VAL   U  14 99  ? 35.63186  -128.98803 69.81811  1.000 68.16960  ? 99  VAL   N CA  1 
ATOM   37214 C  C   . VAL   U  14 99  ? 35.28976  -129.04116 71.29944  1.000 61.54718  ? 99  VAL   N C   1 
ATOM   37215 O  O   . VAL   U  14 99  ? 34.13557  -129.28281 71.66899  1.000 66.17024  ? 99  VAL   N O   1 
ATOM   37216 C  CB  . VAL   U  14 99  ? 34.84210  -127.87640 69.11065  1.000 86.24818  ? 99  VAL   N CB  1 
ATOM   37217 C  CG1 . VAL   U  14 99  ? 35.25402  -126.51095 69.63779  1.000 78.85857  ? 99  VAL   N CG1 1 
ATOM   37218 C  CG2 . VAL   U  14 99  ? 35.04064  -127.96337 67.60778  1.000 73.91286  ? 99  VAL   N CG2 1 
ATOM   37219 N  N   . ALA   U  14 100 ? 36.28358  -128.81566 72.15381  1.000 53.46956  ? 100 ALA   N N   1 
ATOM   37220 C  CA  . ALA   U  14 100 ? 36.08453  -128.84265 73.59575  1.000 68.11240  ? 100 ALA   N CA  1 
ATOM   37221 C  C   . ALA   U  14 100 ? 36.50966  -127.50922 74.19048  1.000 79.37981  ? 100 ALA   N C   1 
ATOM   37222 O  O   . ALA   U  14 100 ? 37.61448  -127.02435 73.91963  1.000 81.37496  ? 100 ALA   N O   1 
ATOM   37223 C  CB  . ALA   U  14 100 ? 36.86130  -129.99005 74.23936  1.000 59.70126  ? 100 ALA   N CB  1 
ATOM   37224 N  N   . GLY   U  14 101 ? 35.63815  -126.92899 75.01269  1.000 72.45072  ? 101 GLY   N N   1 
ATOM   37225 C  CA  . GLY   U  14 101 ? 35.90554  -125.62829 75.58787  1.000 83.24429  ? 101 GLY   N CA  1 
ATOM   37226 C  C   . GLY   U  14 101 ? 35.50688  -125.57094 77.04795  1.000 88.96713  ? 101 GLY   N C   1 
ATOM   37227 O  O   . GLY   U  14 101 ? 34.76480  -126.41879 77.55133  1.000 95.00928  ? 101 GLY   N O   1 
ATOM   37228 N  N   . TYR   U  14 102 ? 36.02398  -124.54701 77.72565  1.000 98.18464  ? 102 TYR   N N   1 
ATOM   37229 C  CA  . TYR   U  14 102 ? 35.69843  -124.28879 79.12125  1.000 112.45570 ? 102 TYR   N CA  1 
ATOM   37230 C  C   . TYR   U  14 102 ? 35.41482  -122.80776 79.32056  1.000 109.42947 ? 102 TYR   N C   1 
ATOM   37231 O  O   . TYR   U  14 102 ? 36.18101  -121.95419 78.86177  1.000 97.92466  ? 102 TYR   N O   1 
ATOM   37232 C  CB  . TYR   U  14 102 ? 36.82705  -124.72699 80.06327  1.000 113.71307 ? 102 TYR   N CB  1 
ATOM   37233 C  CG  . TYR   U  14 102 ? 36.53914  -124.40409 81.51522  1.000 112.47484 ? 102 TYR   N CG  1 
ATOM   37234 C  CD1 . TYR   U  14 102 ? 35.80378  -125.27682 82.30616  1.000 109.51619 ? 102 TYR   N CD1 1 
ATOM   37235 C  CD2 . TYR   U  14 102 ? 36.98713  -123.22006 82.08996  1.000 109.83715 ? 102 TYR   N CD2 1 
ATOM   37236 C  CE1 . TYR   U  14 102 ? 35.52902  -124.98502 83.62863  1.000 105.05316 ? 102 TYR   N CE1 1 
ATOM   37237 C  CE2 . TYR   U  14 102 ? 36.71377  -122.91851 83.41043  1.000 107.80452 ? 102 TYR   N CE2 1 
ATOM   37238 C  CZ  . TYR   U  14 102 ? 35.98664  -123.80566 84.17559  1.000 108.62570 ? 102 TYR   N CZ  1 
ATOM   37239 O  OH  . TYR   U  14 102 ? 35.71256  -123.51341 85.49158  1.000 113.75153 ? 102 TYR   N OH  1 
ATOM   37240 N  N   . ASP   U  14 103 ? 34.31151  -122.51478 80.00450  1.000 116.47309 ? 103 ASP   N N   1 
ATOM   37241 C  CA  . ASP   U  14 103 ? 34.00499  -121.17475 80.48259  1.000 99.87847  ? 103 ASP   N CA  1 
ATOM   37242 C  C   . ASP   U  14 103 ? 33.38335  -121.29441 81.86780  1.000 111.49624 ? 103 ASP   N C   1 
ATOM   37243 O  O   . ASP   U  14 103 ? 33.03495  -122.38713 82.32224  1.000 116.91560 ? 103 ASP   N O   1 
ATOM   37244 C  CB  . ASP   U  14 103 ? 33.07589  -120.41829 79.52143  1.000 89.42346  ? 103 ASP   N CB  1 
ATOM   37245 C  CG  . ASP   U  14 103 ? 31.66318  -120.96993 79.51339  1.000 112.66013 ? 103 ASP   N CG  1 
ATOM   37246 O  OD1 . ASP   U  14 103 ? 31.49513  -122.19538 79.68338  1.000 125.72973 ? 103 ASP   N OD1 1 
ATOM   37247 O  OD2 . ASP   U  14 103 ? 30.71738  -120.17374 79.33618  1.000 120.40644 ? 103 ASP   N OD2 1 
ATOM   37248 N  N   . ASP   U  14 104 ? 33.25291  -120.15529 82.55071  1.000 126.13468 ? 104 ASP   N N   1 
ATOM   37249 C  CA  . ASP   U  14 104 ? 32.68978  -120.17618 83.89732  1.000 122.17531 ? 104 ASP   N CA  1 
ATOM   37250 C  C   . ASP   U  14 104 ? 31.18692  -120.42346 83.87959  1.000 114.57257 ? 104 ASP   N C   1 
ATOM   37251 O  O   . ASP   U  14 104 ? 30.64442  -120.99641 84.83160  1.000 95.33357  ? 104 ASP   N O   1 
ATOM   37252 C  CB  . ASP   U  14 104 ? 33.00660  -118.86986 84.62368  1.000 120.99578 ? 104 ASP   N CB  1 
ATOM   37253 C  CG  . ASP   U  14 104 ? 34.45421  -118.78620 85.06130  1.000 128.30606 ? 104 ASP   N CG  1 
ATOM   37254 O  OD1 . ASP   U  14 104 ? 35.05113  -119.84720 85.34358  1.000 112.93317 ? 104 ASP   N OD1 1 
ATOM   37255 O  OD2 . ASP   U  14 104 ? 34.99478  -117.66210 85.12415  1.000 160.71983 ? 104 ASP   N OD2 1 
ATOM   37256 N  N   . LYS   U  14 105 ? 30.50126  -120.00695 82.81419  1.000 121.33518 ? 105 LYS   N N   1 
ATOM   37257 C  CA  . LYS   U  14 105 ? 29.05200  -120.16740 82.75285  1.000 127.69380 ? 105 LYS   N CA  1 
ATOM   37258 C  C   . LYS   U  14 105 ? 28.66463  -121.62679 82.54608  1.000 121.30344 ? 105 LYS   N C   1 
ATOM   37259 O  O   . LYS   U  14 105 ? 27.92167  -122.20544 83.34723  1.000 130.46099 ? 105 LYS   N O   1 
ATOM   37260 C  CB  . LYS   U  14 105 ? 28.47614  -119.29423 81.63545  1.000 135.37514 ? 105 LYS   N CB  1 
ATOM   37261 C  CG  . LYS   U  14 105 ? 26.97044  -119.09258 81.71485  1.000 129.12555 ? 105 LYS   N CG  1 
ATOM   37262 C  CD  . LYS   U  14 105 ? 26.54628  -118.46086 83.02809  1.000 133.47476 ? 105 LYS   N CD  1 
ATOM   37263 C  CE  . LYS   U  14 105 ? 25.03997  -118.55984 83.21209  1.000 128.03308 ? 105 LYS   N CE  1 
ATOM   37264 N  NZ  . LYS   U  14 105 ? 24.29999  -118.08377 82.00958  1.000 107.86120 ? 105 LYS   N NZ  1 
ATOM   37265 N  N   . ASN   U  14 106 ? 29.16156  -122.24107 81.47482  1.000 113.70582 ? 106 ASN   N N   1 
ATOM   37266 C  CA  . ASN   U  14 106 ? 28.77649  -123.59534 81.10487  1.000 110.72401 ? 106 ASN   N CA  1 
ATOM   37267 C  C   . ASN   U  14 106 ? 29.78972  -124.64614 81.53889  1.000 97.66956  ? 106 ASN   N C   1 
ATOM   37268 O  O   . ASN   U  14 106 ? 29.63242  -125.81945 81.18523  1.000 104.68667 ? 106 ASN   N O   1 
ATOM   37269 C  CB  . ASN   U  14 106 ? 28.56062  -123.68035 79.59386  1.000 116.89045 ? 106 ASN   N CB  1 
ATOM   37270 C  CG  . ASN   U  14 106 ? 27.50892  -122.70910 79.10079  1.000 120.18048 ? 106 ASN   N CG  1 
ATOM   37271 O  OD1 . ASN   U  14 106 ? 26.31294  -122.99628 79.14608  1.000 134.44471 ? 106 ASN   N OD1 1 
ATOM   37272 N  ND2 . ASN   U  14 106 ? 27.95020  -121.54931 78.62635  1.000 111.91230 ? 106 ASN   N ND2 1 
ATOM   37273 N  N   . LYS   U  14 107 ? 30.81904  -124.25524 82.29261  1.000 102.67570 ? 107 LYS   N N   1 
ATOM   37274 C  CA  . LYS   U  14 107 ? 31.87542  -125.16242 82.75471  1.000 95.25960  ? 107 LYS   N CA  1 
ATOM   37275 C  C   . LYS   U  14 107 ? 32.52202  -125.77790 81.51925  1.000 102.35900 ? 107 LYS   N C   1 
ATOM   37276 O  O   . LYS   U  14 107 ? 32.98155  -125.01637 80.65059  1.000 98.34037  ? 107 LYS   N O   1 
ATOM   37277 C  CB  . LYS   U  14 107 ? 31.29807  -126.14301 83.77786  1.000 90.81907  ? 107 LYS   N CB  1 
ATOM   37278 C  CG  . LYS   U  14 107 ? 30.83035  -125.46963 85.05588  1.000 96.76318  ? 107 LYS   N CG  1 
ATOM   37279 C  CD  . LYS   U  14 107 ? 31.94450  -124.62146 85.65065  1.000 108.76857 ? 107 LYS   N CD  1 
ATOM   37280 C  CE  . LYS   U  14 107 ? 31.45385  -123.78977 86.82189  1.000 101.64257 ? 107 LYS   N CE  1 
ATOM   37281 N  NZ  . LYS   U  14 107 ? 32.52338  -122.88942 87.33381  1.000 95.59298  ? 107 LYS   N NZ  1 
ATOM   37282 N  N   . GLY   U  14 108 ? 32.58857  -127.09886 81.38890  1.000 113.23679 ? 108 GLY   N N   1 
ATOM   37283 C  CA  . GLY   U  14 108 ? 33.20492  -127.73539 80.23585  1.000 97.29319  ? 108 GLY   N CA  1 
ATOM   37284 C  C   . GLY   U  14 108 ? 32.15578  -128.27118 79.27706  1.000 85.74387  ? 108 GLY   N C   1 
ATOM   37285 O  O   . GLY   U  14 108 ? 31.17660  -128.89204 79.69228  1.000 73.42876  ? 108 GLY   N O   1 
ATOM   37286 N  N   . GLU   U  14 109 ? 32.37541  -128.02224 77.98741  1.000 83.62473  ? 109 GLU   N N   1 
ATOM   37287 C  CA  . GLU   U  14 109 ? 31.46652  -128.46056 76.93960  1.000 72.19382  ? 109 GLU   N CA  1 
ATOM   37288 C  C   . GLU   U  14 109 ? 32.24537  -129.12340 75.81431  1.000 74.90025  ? 109 GLU   N C   1 
ATOM   37289 O  O   . GLU   U  14 109 ? 33.39612  -128.76723 75.53442  1.000 73.55506  ? 109 GLU   N O   1 
ATOM   37290 C  CB  . GLU   U  14 109 ? 30.64465  -127.29944 76.36930  1.000 75.26666  ? 109 GLU   N CB  1 
ATOM   37291 C  CG  . GLU   U  14 109 ? 29.57110  -126.77003 77.29750  1.000 83.50174  ? 109 GLU   N CG  1 
ATOM   37292 C  CD  . GLU   U  14 109 ? 28.63844  -125.80317 76.59548  1.000 102.56352 ? 109 GLU   N CD  1 
ATOM   37293 O  OE1 . GLU   U  14 109 ? 28.95421  -125.39421 75.45819  1.000 90.93320  ? 109 GLU   N OE1 1 
ATOM   37294 O  OE2 . GLU   U  14 109 ? 27.58188  -125.46697 77.16970  1.000 114.03197 ? 109 GLU   N OE2 1 
ATOM   37295 N  N   . VAL   U  14 110 ? 31.59263  -130.08674 75.16422  1.000 75.04237  ? 110 VAL   N N   1 
ATOM   37296 C  CA  . VAL   U  14 110 ? 32.16621  -130.83087 74.05006  1.000 71.17203  ? 110 VAL   N CA  1 
ATOM   37297 C  C   . VAL   U  14 110 ? 31.13696  -130.92478 72.93296  1.000 75.84646  ? 110 VAL   N C   1 
ATOM   37298 O  O   . VAL   U  14 110 ? 30.00253  -131.36615 73.15644  1.000 67.92641  ? 110 VAL   N O   1 
ATOM   37299 C  CB  . VAL   U  14 110 ? 32.62503  -132.23990 74.46981  1.000 63.38358  ? 110 VAL   N CB  1 
ATOM   37300 C  CG1 . VAL   U  14 110 ? 32.84633  -133.10264 73.24579  1.000 60.61740  ? 110 VAL   N CG1 1 
ATOM   37301 C  CG2 . VAL   U  14 110 ? 33.90004  -132.15637 75.26875  1.000 72.72806  ? 110 VAL   N CG2 1 
ATOM   37302 N  N   . TYR   U  14 111 ? 31.53897  -130.50751 71.73626  1.000 78.92285  ? 111 TYR   N N   1 
ATOM   37303 C  CA  . TYR   U  14 111 ? 30.76794  -130.66420 70.51682  1.000 72.75538  ? 111 TYR   N CA  1 
ATOM   37304 C  C   . TYR   U  14 111 ? 31.56167  -131.53629 69.55468  1.000 70.06078  ? 111 TYR   N C   1 
ATOM   37305 O  O   . TYR   U  14 111 ? 32.79453  -131.54926 69.57825  1.000 62.27026  ? 111 TYR   N O   1 
ATOM   37306 C  CB  . TYR   U  14 111 ? 30.46432  -129.30681 69.86206  1.000 71.54217  ? 111 TYR   N CB  1 
ATOM   37307 C  CG  . TYR   U  14 111 ? 29.66214  -128.35503 70.72343  1.000 76.27927  ? 111 TYR   N CG  1 
ATOM   37308 C  CD1 . TYR   U  14 111 ? 30.27024  -127.61398 71.72931  1.000 74.16231  ? 111 TYR   N CD1 1 
ATOM   37309 C  CD2 . TYR   U  14 111 ? 28.29915  -128.18278 70.51684  1.000 84.21241  ? 111 TYR   N CD2 1 
ATOM   37310 C  CE1 . TYR   U  14 111 ? 29.54043  -126.74066 72.51530  1.000 77.10556  ? 111 TYR   N CE1 1 
ATOM   37311 C  CE2 . TYR   U  14 111 ? 27.56168  -127.30963 71.29533  1.000 84.77497  ? 111 TYR   N CE2 1 
ATOM   37312 C  CZ  . TYR   U  14 111 ? 28.18690  -126.59253 72.29299  1.000 87.60611  ? 111 TYR   N CZ  1 
ATOM   37313 O  OH  . TYR   U  14 111 ? 27.45509  -125.72444 73.06967  1.000 96.29201  ? 111 TYR   N OH  1 
ATOM   37314 N  N   . THR   U  14 112 ? 30.84707  -132.27265 68.71489  1.000 64.08150  ? 112 THR   N N   1 
ATOM   37315 C  CA  . THR   U  14 112 ? 31.45482  -133.12600 67.70880  1.000 56.89608  ? 112 THR   N CA  1 
ATOM   37316 C  C   . THR   U  14 112 ? 30.87323  -132.77634 66.35005  1.000 57.60885  ? 112 THR   N C   1 
ATOM   37317 O  O   . THR   U  14 112 ? 29.66321  -132.56027 66.21215  1.000 53.48453  ? 112 THR   N O   1 
ATOM   37318 C  CB  . THR   U  14 112 ? 31.24072  -134.61688 68.01220  1.000 61.02430  ? 112 THR   N CB  1 
ATOM   37319 O  OG1 . THR   U  14 112 ? 31.77292  -135.40364 66.93955  1.000 61.79267  ? 112 THR   N OG1 1 
ATOM   37320 C  CG2 . THR   U  14 112 ? 29.76109  -134.93279 68.18792  1.000 57.44632  ? 112 THR   N CG2 1 
ATOM   37321 N  N   . ILE   U  14 113 ? 31.75039  -132.68719 65.36145  1.000 58.71750  ? 113 ILE   N N   1 
ATOM   37322 C  CA  . ILE   U  14 113 ? 31.38394  -132.39826 63.98539  1.000 71.76563  ? 113 ILE   N CA  1 
ATOM   37323 C  C   . ILE   U  14 113 ? 31.94814  -133.50461 63.10559  1.000 71.70966  ? 113 ILE   N C   1 
ATOM   37324 O  O   . ILE   U  14 113 ? 33.15034  -133.54800 62.83465  1.000 64.63280  ? 113 ILE   N O   1 
ATOM   37325 C  CB  . ILE   U  14 113 ? 31.89695  -131.01490 63.54949  1.000 64.49262  ? 113 ILE   N CB  1 
ATOM   37326 C  CG1 . ILE   U  14 113 ? 31.27313  -129.94381 64.44434  1.000 61.19488  ? 113 ILE   N CG1 1 
ATOM   37327 C  CG2 . ILE   U  14 113 ? 31.58772  -130.75955 62.08167  1.000 56.16743  ? 113 ILE   N CG2 1 
ATOM   37328 C  CD1 . ILE   U  14 113 ? 31.62805  -128.54791 64.06464  1.000 75.64776  ? 113 ILE   N CD1 1 
ATOM   37329 N  N   . PRO   U  14 114 ? 31.11140  -134.44604 62.67708  1.000 56.96572  ? 114 PRO   N N   1 
ATOM   37330 C  CA  . PRO   U  14 114 ? 31.57689  -135.49382 61.76419  1.000 57.62663  ? 114 PRO   N CA  1 
ATOM   37331 C  C   . PRO   U  14 114 ? 31.60699  -135.01233 60.32541  1.000 67.07029  ? 114 PRO   N C   1 
ATOM   37332 O  O   . PRO   U  14 114 ? 31.54955  -133.80753 60.05913  1.000 75.99979  ? 114 PRO   N O   1 
ATOM   37333 C  CB  . PRO   U  14 114 ? 30.54062  -136.60419 61.96209  1.000 88.39099  ? 114 PRO   N CB  1 
ATOM   37334 C  CG  . PRO   U  14 114 ? 29.28353  -135.85418 62.28431  1.000 64.89167  ? 114 PRO   N CG  1 
ATOM   37335 C  CD  . PRO   U  14 114 ? 29.70922  -134.64842 63.08467  1.000 51.40787  ? 114 PRO   N CD  1 
ATOM   37336 N  N   . LEU   U  14 115 ? 31.69812  -135.95027 59.38940  1.000 79.03455  ? 115 LEU   N N   1 
ATOM   37337 C  CA  . LEU   U  14 115 ? 31.60030  -135.59871 57.98279  1.000 77.73562  ? 115 LEU   N CA  1 
ATOM   37338 C  C   . LEU   U  14 115 ? 30.20525  -135.06815 57.67346  1.000 74.70406  ? 115 LEU   N C   1 
ATOM   37339 O  O   . LEU   U  14 115 ? 29.22068  -135.41726 58.33078  1.000 72.95076  ? 115 LEU   N O   1 
ATOM   37340 C  CB  . LEU   U  14 115 ? 31.91555  -136.81245 57.10890  1.000 70.38617  ? 115 LEU   N CB  1 
ATOM   37341 C  CG  . LEU   U  14 115 ? 33.35066  -137.33640 57.20068  1.000 78.80458  ? 115 LEU   N CG  1 
ATOM   37342 C  CD1 . LEU   U  14 115 ? 33.57011  -138.48696 56.23118  1.000 74.66787  ? 115 LEU   N CD1 1 
ATOM   37343 C  CD2 . LEU   U  14 115 ? 34.35294  -136.21966 56.95026  1.000 95.11018  ? 115 LEU   N CD2 1 
ATOM   37344 N  N   . GLY   U  14 116 ? 30.12720  -134.20021 56.66984  1.000 75.13710  ? 116 GLY   N N   1 
ATOM   37345 C  CA  . GLY   U  14 116 ? 28.87440  -133.61161 56.26759  1.000 82.11757  ? 116 GLY   N CA  1 
ATOM   37346 C  C   . GLY   U  14 116 ? 28.54536  -132.29368 56.93313  1.000 79.22437  ? 116 GLY   N C   1 
ATOM   37347 O  O   . GLY   U  14 116 ? 27.69066  -131.55904 56.42733  1.000 78.11294  ? 116 GLY   N O   1 
ATOM   37348 N  N   . GLY   U  14 117 ? 29.19266  -131.97162 58.05082  1.000 69.27096  ? 117 GLY   N N   1 
ATOM   37349 C  CA  . GLY   U  14 117 ? 28.98898  -130.69961 58.70845  1.000 76.05004  ? 117 GLY   N CA  1 
ATOM   37350 C  C   . GLY   U  14 117 ? 28.00318  -130.70606 59.85538  1.000 75.84311  ? 117 GLY   N C   1 
ATOM   37351 O  O   . GLY   U  14 117 ? 27.72019  -129.63610 60.40637  1.000 82.80314  ? 117 GLY   N O   1 
ATOM   37352 N  N   . SER   U  14 118 ? 27.46060  -131.86344 60.22381  1.000 80.63168  ? 118 SER   N N   1 
ATOM   37353 C  CA  . SER   U  14 118 ? 26.58646  -131.93228 61.38563  1.000 80.34788  ? 118 SER   N CA  1 
ATOM   37354 C  C   . SER   U  14 118 ? 27.35732  -131.56480 62.64956  1.000 79.59663  ? 118 SER   N C   1 
ATOM   37355 O  O   . SER   U  14 118 ? 28.58180  -131.69232 62.71596  1.000 78.00916  ? 118 SER   N O   1 
ATOM   37356 C  CB  . SER   U  14 118 ? 25.99610  -133.33627 61.52139  1.000 81.76079  ? 118 SER   N CB  1 
ATOM   37357 O  OG  . SER   U  14 118 ? 25.55139  -133.82991 60.26995  1.000 89.38109  ? 118 SER   N OG  1 
ATOM   37358 N  N   . VAL   U  14 119 ? 26.62996  -131.08965 63.65790  1.000 74.37525  ? 119 VAL   N N   1 
ATOM   37359 C  CA  . VAL   U  14 119 ? 27.22512  -130.69540 64.93106  1.000 64.54040  ? 119 VAL   N CA  1 
ATOM   37360 C  C   . VAL   U  14 119 ? 26.34232  -131.21529 66.05750  1.000 63.65821  ? 119 VAL   N C   1 
ATOM   37361 O  O   . VAL   U  14 119 ? 25.11490  -131.08076 66.00419  1.000 61.65887  ? 119 VAL   N O   1 
ATOM   37362 C  CB  . VAL   U  14 119 ? 27.41051  -129.16727 65.02958  1.000 57.67803  ? 119 VAL   N CB  1 
ATOM   37363 C  CG1 . VAL   U  14 119 ? 26.09250  -128.44087 64.78218  1.000 61.54063  ? 119 VAL   N CG1 1 
ATOM   37364 C  CG2 . VAL   U  14 119 ? 28.00179  -128.78728 66.37884  1.000 51.14214  ? 119 VAL   N CG2 1 
ATOM   37365 N  N   . HIS   U  14 120 ? 26.96321  -131.81549 67.07412  1.000 56.30839  ? 120 HIS   N N   1 
ATOM   37366 C  CA  . HIS   U  14 120 ? 26.22502  -132.43173 68.17131  1.000 60.51844  ? 120 HIS   N CA  1 
ATOM   37367 C  C   . HIS   U  14 120 ? 26.95764  -132.17818 69.47850  1.000 63.75689  ? 120 HIS   N C   1 
ATOM   37368 O  O   . HIS   U  14 120 ? 28.15728  -132.43857 69.57092  1.000 61.88983  ? 120 HIS   N O   1 
ATOM   37369 C  CB  . HIS   U  14 120 ? 26.06275  -133.94211 67.95057  1.000 56.54235  ? 120 HIS   N CB  1 
ATOM   37370 C  CG  . HIS   U  14 120 ? 25.86677  -134.32721 66.51652  1.000 64.14847  ? 120 HIS   N CG  1 
ATOM   37371 N  ND1 . HIS   U  14 120 ? 24.62393  -134.57368 65.97348  1.000 63.07014  ? 120 HIS   N ND1 1 
ATOM   37372 C  CD2 . HIS   U  14 120 ? 26.75796  -134.50661 65.51241  1.000 58.45447  ? 120 HIS   N CD2 1 
ATOM   37373 C  CE1 . HIS   U  14 120 ? 24.75787  -134.88723 64.69688  1.000 64.14814  ? 120 HIS   N CE1 1 
ATOM   37374 N  NE2 . HIS   U  14 120 ? 26.04278  -134.85463 64.39236  1.000 56.37160  ? 120 HIS   N NE2 1 
ATOM   37375 N  N   . LYS   U  14 121 ? 26.24293  -131.69782 70.49232  1.000 74.77984  ? 121 LYS   N N   1 
ATOM   37376 C  CA  . LYS   U  14 121 ? 26.83880  -131.48738 71.80584  1.000 69.01677  ? 121 LYS   N CA  1 
ATOM   37377 C  C   . LYS   U  14 121 ? 26.65868  -132.74186 72.64866  1.000 78.49497  ? 121 LYS   N C   1 
ATOM   37378 O  O   . LYS   U  14 121 ? 25.53623  -133.23123 72.81120  1.000 82.01988  ? 121 LYS   N O   1 
ATOM   37379 C  CB  . LYS   U  14 121 ? 26.21067  -130.28708 72.51174  1.000 79.18261  ? 121 LYS   N CB  1 
ATOM   37380 C  CG  . LYS   U  14 121 ? 26.85818  -129.96682 73.84854  1.000 87.29070  ? 121 LYS   N CG  1 
ATOM   37381 C  CD  . LYS   U  14 121 ? 26.08656  -128.89971 74.60188  1.000 88.19442  ? 121 LYS   N CD  1 
ATOM   37382 C  CE  . LYS   U  14 121 ? 26.78358  -128.53982 75.90139  1.000 80.91105  ? 121 LYS   N CE  1 
ATOM   37383 N  NZ  . LYS   U  14 121 ? 27.06542  -129.73091 76.74932  1.000 81.87838  ? 121 LYS   N NZ  1 
ATOM   37384 N  N   . LEU   U  14 122 ? 27.76088  -133.25256 73.18935  1.000 77.86013  ? 122 LEU   N N   1 
ATOM   37385 C  CA  . LEU   U  14 122 ? 27.73369  -134.51374 73.91155  1.000 79.46686  ? 122 LEU   N CA  1 
ATOM   37386 C  C   . LEU   U  14 122 ? 28.51356  -134.39866 75.21121  1.000 73.54708  ? 122 LEU   N C   1 
ATOM   37387 O  O   . LEU   U  14 122 ? 29.41507  -133.56199 75.32793  1.000 76.03939  ? 122 LEU   N O   1 
ATOM   37388 C  CB  . LEU   U  14 122 ? 28.33142  -135.64971 73.06577  1.000 73.66514  ? 122 LEU   N CB  1 
ATOM   37389 C  CG  . LEU   U  14 122 ? 27.81583  -135.85126 71.63859  1.000 55.85137  ? 122 LEU   N CG  1 
ATOM   37390 C  CD1 . LEU   U  14 122 ? 28.57135  -136.98707 70.96754  1.000 62.39401  ? 122 LEU   N CD1 1 
ATOM   37391 C  CD2 . LEU   U  14 122 ? 26.31721  -136.11364 71.62231  1.000 55.38531  ? 122 LEU   N CD2 1 
ATOM   37392 N  N   . PRO   U  14 123 ? 28.18383  -135.22566 76.20942  1.000 68.33931  ? 123 PRO   N N   1 
ATOM   37393 C  CA  . PRO   U  14 123 ? 29.02869  -135.27246 77.41402  1.000 66.73012  ? 123 PRO   N CA  1 
ATOM   37394 C  C   . PRO   U  14 123 ? 30.42741  -135.77662 77.12211  1.000 69.70969  ? 123 PRO   N C   1 
ATOM   37395 O  O   . PRO   U  14 123 ? 31.40011  -135.29302 77.71419  1.000 82.21621  ? 123 PRO   N O   1 
ATOM   37396 C  CB  . PRO   U  14 123 ? 28.26117  -136.22340 78.34502  1.000 51.06169  ? 123 PRO   N CB  1 
ATOM   37397 C  CG  . PRO   U  14 123 ? 26.85888  -136.22184 77.83138  1.000 70.50397  ? 123 PRO   N CG  1 
ATOM   37398 C  CD  . PRO   U  14 123 ? 26.97789  -136.05757 76.34816  1.000 72.57616  ? 123 PRO   N CD  1 
ATOM   37399 N  N   . TYR   U  14 124 ? 30.55188  -136.74311 76.21787  1.000 69.81281  ? 124 TYR   N N   1 
ATOM   37400 C  CA  . TYR   U  14 124 ? 31.84277  -137.22249 75.75369  1.000 77.99647  ? 124 TYR   N CA  1 
ATOM   37401 C  C   . TYR   U  14 124 ? 31.73159  -137.52777 74.26966  1.000 82.08829  ? 124 TYR   N C   1 
ATOM   37402 O  O   . TYR   U  14 124 ? 30.69649  -138.01137 73.80216  1.000 85.67090  ? 124 TYR   N O   1 
ATOM   37403 C  CB  . TYR   U  14 124 ? 32.30363  -138.46980 76.52382  1.000 82.13036  ? 124 TYR   N CB  1 
ATOM   37404 C  CG  . TYR   U  14 124 ? 31.71038  -139.77091 76.02454  1.000 85.76461  ? 124 TYR   N CG  1 
ATOM   37405 C  CD1 . TYR   U  14 124 ? 30.36399  -140.06114 76.20618  1.000 81.20867  ? 124 TYR   N CD1 1 
ATOM   37406 C  CD2 . TYR   U  14 124 ? 32.50043  -140.71028 75.37407  1.000 75.31647  ? 124 TYR   N CD2 1 
ATOM   37407 C  CE1 . TYR   U  14 124 ? 29.82190  -141.24790 75.75169  1.000 73.36257  ? 124 TYR   N CE1 1 
ATOM   37408 C  CE2 . TYR   U  14 124 ? 31.96702  -141.89856 74.91672  1.000 66.13003  ? 124 TYR   N CE2 1 
ATOM   37409 C  CZ  . TYR   U  14 124 ? 30.62809  -142.16210 75.10843  1.000 74.24527  ? 124 TYR   N CZ  1 
ATOM   37410 O  OH  . TYR   U  14 124 ? 30.09210  -143.34456 74.65540  1.000 85.97038  ? 124 TYR   N OH  1 
ATOM   37411 N  N   . ALA   U  14 125 ? 32.79403  -137.23022 73.53108  1.000 75.77092  ? 125 ALA   N N   1 
ATOM   37412 C  CA  . ALA   U  14 125 ? 32.82067  -137.45614 72.09446  1.000 76.53214  ? 125 ALA   N CA  1 
ATOM   37413 C  C   . ALA   U  14 125 ? 34.03964  -138.28976 71.74354  1.000 78.06749  ? 125 ALA   N C   1 
ATOM   37414 O  O   . ALA   U  14 125 ? 35.14527  -138.01160 72.21878  1.000 62.44865  ? 125 ALA   N O   1 
ATOM   37415 C  CB  . ALA   U  14 125 ? 32.84011  -136.13632 71.31860  1.000 77.20434  ? 125 ALA   N CB  1 
ATOM   37416 N  N   . ILE   U  14 126 ? 33.83076  -139.31150 70.91994  1.000 72.36717  ? 126 ILE   N N   1 
ATOM   37417 C  CA  . ILE   U  14 126 ? 34.90439  -140.13616 70.38582  1.000 65.98576  ? 126 ILE   N CA  1 
ATOM   37418 C  C   . ILE   U  14 126 ? 34.86184  -140.03771 68.86910  1.000 61.00679  ? 126 ILE   N C   1 
ATOM   37419 O  O   . ILE   U  14 126 ? 33.78116  -139.95342 68.27396  1.000 58.94101  ? 126 ILE   N O   1 
ATOM   37420 C  CB  . ILE   U  14 126 ? 34.78562  -141.60458 70.84524  1.000 67.32281  ? 126 ILE   N CB  1 
ATOM   37421 C  CG1 . ILE   U  14 126 ? 33.44355  -142.19508 70.41119  1.000 66.40715  ? 126 ILE   N CG1 1 
ATOM   37422 C  CG2 . ILE   U  14 126 ? 34.95050  -141.70901 72.35342  1.000 68.46070  ? 126 ILE   N CG2 1 
ATOM   37423 C  CD1 . ILE   U  14 126 ? 33.28942  -143.65462 70.74310  1.000 53.17178  ? 126 ILE   N CD1 1 
ATOM   37424 N  N   . ALA   U  14 127 ? 36.03716  -140.02884 68.24637  1.000 57.12771  ? 127 ALA   N N   1 
ATOM   37425 C  CA  . ALA   U  14 127 ? 36.12197  -139.93363 66.79650  1.000 70.03062  ? 127 ALA   N CA  1 
ATOM   37426 C  C   . ALA   U  14 127 ? 37.47421  -140.46919 66.35308  1.000 77.54195  ? 127 ALA   N C   1 
ATOM   37427 O  O   . ALA   U  14 127 ? 38.37531  -140.69948 67.16504  1.000 72.21256  ? 127 ALA   N O   1 
ATOM   37428 C  CB  . ALA   U  14 127 ? 35.91480  -138.49535 66.31174  1.000 77.29794  ? 127 ALA   N CB  1 
ATOM   37429 N  N   . GLY   U  14 128 ? 37.60431  -140.65757 65.04642  1.000 84.64541  ? 128 GLY   N N   1 
ATOM   37430 C  CA  . GLY   U  14 128 ? 38.80751  -141.21002 64.46539  1.000 75.45152  ? 128 GLY   N CA  1 
ATOM   37431 C  C   . GLY   U  14 128 ? 38.63379  -142.66670 64.07216  1.000 78.64790  ? 128 GLY   N C   1 
ATOM   37432 O  O   . GLY   U  14 128 ? 37.62743  -143.31752 64.36569  1.000 74.58778  ? 128 GLY   N O   1 
ATOM   37433 N  N   . SER   U  14 129 ? 39.65514  -143.17884 63.38370  1.000 76.84724  ? 129 SER   N N   1 
ATOM   37434 C  CA  . SER   U  14 129 ? 39.61982  -144.56278 62.92298  1.000 69.05069  ? 129 SER   N CA  1 
ATOM   37435 C  C   . SER   U  14 129 ? 39.51033  -145.53761 64.09063  1.000 67.81738  ? 129 SER   N C   1 
ATOM   37436 O  O   . SER   U  14 129 ? 38.76985  -146.52448 64.01660  1.000 82.75399  ? 129 SER   N O   1 
ATOM   37437 C  CB  . SER   U  14 129 ? 40.86086  -144.86342 62.08334  1.000 70.54026  ? 129 SER   N CB  1 
ATOM   37438 O  OG  . SER   U  14 129 ? 42.04439  -144.69822 62.84521  1.000 80.06614  ? 129 SER   N OG  1 
ATOM   37439 N  N   . GLY   U  14 130 ? 40.23827  -145.27901 65.17870  1.000 52.49401  ? 130 GLY   N N   1 
ATOM   37440 C  CA  . GLY   U  14 130 ? 40.23170  -146.18941 66.31059  1.000 57.54472  ? 130 GLY   N CA  1 
ATOM   37441 C  C   . GLY   U  14 130 ? 38.96752  -146.14864 67.14442  1.000 58.16399  ? 130 GLY   N C   1 
ATOM   37442 O  O   . GLY   U  14 130 ? 38.69221  -147.10730 67.87550  1.000 63.91016  ? 130 GLY   N O   1 
ATOM   37443 N  N   . SER   U  14 131 ? 38.19499  -145.06127 67.05433  1.000 52.04415  ? 131 SER   N N   1 
ATOM   37444 C  CA  . SER   U  14 131 ? 37.00650  -144.91560 67.89015  1.000 60.16593  ? 131 SER   N CA  1 
ATOM   37445 C  C   . SER   U  14 131 ? 36.05482  -146.09231 67.74175  1.000 71.38178  ? 131 SER   N C   1 
ATOM   37446 O  O   . SER   U  14 131 ? 35.40605  -146.49154 68.71552  1.000 72.33936  ? 131 SER   N O   1 
ATOM   37447 C  CB  . SER   U  14 131 ? 36.27588  -143.61739 67.54754  1.000 71.32989  ? 131 SER   N CB  1 
ATOM   37448 O  OG  . SER   U  14 131 ? 35.79806  -143.64323 66.21388  1.000 83.67635  ? 131 SER   N OG  1 
ATOM   37449 N  N   . THR   U  14 132 ? 35.96917  -146.66742 66.53865  1.000 79.54833  ? 132 THR   N N   1 
ATOM   37450 C  CA  . THR   U  14 132 ? 35.04893  -147.77548 66.30379  1.000 79.46417  ? 132 THR   N CA  1 
ATOM   37451 C  C   . THR   U  14 132 ? 35.31574  -148.94674 67.24108  1.000 71.45894  ? 132 THR   N C   1 
ATOM   37452 O  O   . THR   U  14 132 ? 34.39581  -149.71063 67.55220  1.000 77.33698  ? 132 THR   N O   1 
ATOM   37453 C  CB  . THR   U  14 132 ? 35.13382  -148.23238 64.84487  1.000 70.04312  ? 132 THR   N CB  1 
ATOM   37454 O  OG1 . THR   U  14 132 ? 34.20099  -149.29589 64.61982  1.000 81.08088  ? 132 THR   N OG1 1 
ATOM   37455 C  CG2 . THR   U  14 132 ? 36.53632  -148.72031 64.50802  1.000 48.79115  ? 132 THR   N CG2 1 
ATOM   37456 N  N   . PHE   U  14 133 ? 36.55456  -149.09903 67.71284  1.000 70.57354  ? 133 PHE   N N   1 
ATOM   37457 C  CA  . PHE   U  14 133 ? 36.89171  -150.23809 68.55565  1.000 66.54668  ? 133 PHE   N CA  1 
ATOM   37458 C  C   . PHE   U  14 133 ? 36.56722  -150.00226 70.02314  1.000 69.34640  ? 133 PHE   N C   1 
ATOM   37459 O  O   . PHE   U  14 133 ? 36.49830  -150.96794 70.79153  1.000 63.40356  ? 133 PHE   N O   1 
ATOM   37460 C  CB  . PHE   U  14 133 ? 38.37599  -150.57646 68.41121  1.000 55.97039  ? 133 PHE   N CB  1 
ATOM   37461 C  CG  . PHE   U  14 133 ? 38.78169  -150.92881 67.01179  1.000 58.78010  ? 133 PHE   N CG  1 
ATOM   37462 C  CD1 . PHE   U  14 133 ? 37.97204  -151.72789 66.22242  1.000 59.89075  ? 133 PHE   N CD1 1 
ATOM   37463 C  CD2 . PHE   U  14 133 ? 39.96989  -150.45406 66.48161  1.000 62.86961  ? 133 PHE   N CD2 1 
ATOM   37464 C  CE1 . PHE   U  14 133 ? 38.34262  -152.05192 64.93122  1.000 67.86895  ? 133 PHE   N CE1 1 
ATOM   37465 C  CE2 . PHE   U  14 133 ? 40.34555  -150.77327 65.19179  1.000 70.56817  ? 133 PHE   N CE2 1 
ATOM   37466 C  CZ  . PHE   U  14 133 ? 39.53080  -151.57337 64.41525  1.000 85.11735  ? 133 PHE   N CZ  1 
ATOM   37467 N  N   . ILE   U  14 134 ? 36.35696  -148.75285 70.42745  1.000 62.26294  ? 134 ILE   N N   1 
ATOM   37468 C  CA  . ILE   U  14 134 ? 36.18030  -148.42166 71.83285  1.000 65.50903  ? 134 ILE   N CA  1 
ATOM   37469 C  C   . ILE   U  14 134 ? 34.78004  -147.87928 72.11727  1.000 57.38265  ? 134 ILE   N C   1 
ATOM   37470 O  O   . ILE   U  14 134 ? 34.55256  -147.27799 73.15965  1.000 64.66591  ? 134 ILE   N O   1 
ATOM   37471 C  CB  . ILE   U  14 134 ? 37.26842  -147.43951 72.30592  1.000 67.41844  ? 134 ILE   N CB  1 
ATOM   37472 C  CG1 . ILE   U  14 134 ? 37.16365  -146.12084 71.54072  1.000 71.20660  ? 134 ILE   N CG1 1 
ATOM   37473 C  CG2 . ILE   U  14 134 ? 38.65133  -148.05035 72.12274  1.000 53.86652  ? 134 ILE   N CG2 1 
ATOM   37474 C  CD1 . ILE   U  14 134 ? 38.19808  -145.10207 71.95036  1.000 65.39923  ? 134 ILE   N CD1 1 
ATOM   37475 N  N   . TYR   U  14 135 ? 33.83362  -148.08253 71.19803  1.000 44.79157  ? 135 TYR   N N   1 
ATOM   37476 C  CA  . TYR   U  14 135 ? 32.46192  -147.65047 71.45225  1.000 55.51400  ? 135 TYR   N CA  1 
ATOM   37477 C  C   . TYR   U  14 135 ? 31.87902  -148.35835 72.67136  1.000 65.24413  ? 135 TYR   N C   1 
ATOM   37478 O  O   . TYR   U  14 135 ? 31.32095  -147.71569 73.56992  1.000 60.54050  ? 135 TYR   N O   1 
ATOM   37479 C  CB  . TYR   U  14 135 ? 31.59153  -147.89261 70.21722  1.000 54.94496  ? 135 TYR   N CB  1 
ATOM   37480 C  CG  . TYR   U  14 135 ? 31.44048  -146.68000 69.32577  1.000 69.68039  ? 135 TYR   N CG  1 
ATOM   37481 C  CD1 . TYR   U  14 135 ? 32.42623  -146.33617 68.41194  1.000 80.01295  ? 135 TYR   N CD1 1 
ATOM   37482 C  CD2 . TYR   U  14 135 ? 30.30969  -145.87622 69.40169  1.000 64.83646  ? 135 TYR   N CD2 1 
ATOM   37483 C  CE1 . TYR   U  14 135 ? 32.29311  -145.22468 67.59752  1.000 71.93385  ? 135 TYR   N CE1 1 
ATOM   37484 C  CE2 . TYR   U  14 135 ? 30.16593  -144.76507 68.59155  1.000 70.35025  ? 135 TYR   N CE2 1 
ATOM   37485 C  CZ  . TYR   U  14 135 ? 31.16108  -144.44406 67.69139  1.000 75.95350  ? 135 TYR   N CZ  1 
ATOM   37486 O  OH  . TYR   U  14 135 ? 31.02457  -143.33974 66.88188  1.000 80.06823  ? 135 TYR   N OH  1 
ATOM   37487 N  N   . GLY   U  14 136 ? 32.01540  -149.68551 72.72668  1.000 64.59320  ? 136 GLY   N N   1 
ATOM   37488 C  CA  . GLY   U  14 136 ? 31.45502  -150.43194 73.84173  1.000 56.48962  ? 136 GLY   N CA  1 
ATOM   37489 C  C   . GLY   U  14 136 ? 32.12271  -150.10830 75.16439  1.000 75.52143  ? 136 GLY   N C   1 
ATOM   37490 O  O   . GLY   U  14 136 ? 31.44684  -149.91880 76.18187  1.000 87.58636  ? 136 GLY   N O   1 
ATOM   37491 N  N   . TYR   U  14 137 ? 33.45623  -150.04180 75.17022  1.000 64.65976  ? 137 TYR   N N   1 
ATOM   37492 C  CA  . TYR   U  14 137 ? 34.18068  -149.72397 76.39626  1.000 55.56918  ? 137 TYR   N CA  1 
ATOM   37493 C  C   . TYR   U  14 137 ? 33.76740  -148.36156 76.93677  1.000 69.28860  ? 137 TYR   N C   1 
ATOM   37494 O  O   . TYR   U  14 137 ? 33.49740  -148.21085 78.13363  1.000 77.95999  ? 137 TYR   N O   1 
ATOM   37495 C  CB  . TYR   U  14 137 ? 35.68810  -149.76949 76.14049  1.000 51.22534  ? 137 TYR   N CB  1 
ATOM   37496 C  CG  . TYR   U  14 137 ? 36.52932  -149.54417 77.37816  1.000 70.06039  ? 137 TYR   N CG  1 
ATOM   37497 C  CD1 . TYR   U  14 137 ? 36.90735  -150.60606 78.18952  1.000 83.09149  ? 137 TYR   N CD1 1 
ATOM   37498 C  CD2 . TYR   U  14 137 ? 36.94797  -148.26751 77.73377  1.000 91.13113  ? 137 TYR   N CD2 1 
ATOM   37499 C  CE1 . TYR   U  14 137 ? 37.67654  -150.40192 79.32213  1.000 92.98847  ? 137 TYR   N CE1 1 
ATOM   37500 C  CE2 . TYR   U  14 137 ? 37.71507  -148.05403 78.86359  1.000 82.34075  ? 137 TYR   N CE2 1 
ATOM   37501 C  CZ  . TYR   U  14 137 ? 38.07639  -149.12323 79.65330  1.000 82.41476  ? 137 TYR   N CZ  1 
ATOM   37502 O  OH  . TYR   U  14 137 ? 38.84012  -148.90994 80.77736  1.000 98.72203  ? 137 TYR   N OH  1 
ATOM   37503 N  N   . CYS   U  14 138 ? 33.70442  -147.35513 76.06244  1.000 72.15671  ? 138 CYS   N N   1 
ATOM   37504 C  CA  . CYS   U  14 138 ? 33.34157  -146.01437 76.50877  1.000 71.93899  ? 138 CYS   N CA  1 
ATOM   37505 C  C   . CYS   U  14 138 ? 31.89205  -145.95469 76.97324  1.000 75.30022  ? 138 CYS   N C   1 
ATOM   37506 O  O   . CYS   U  14 138 ? 31.58808  -145.30959 77.98256  1.000 84.04468  ? 138 CYS   N O   1 
ATOM   37507 C  CB  . CYS   U  14 138 ? 33.59527  -145.00129 75.39410  1.000 63.64861  ? 138 CYS   N CB  1 
ATOM   37508 S  SG  . CYS   U  14 138 ? 35.33817  -144.81472 74.95684  1.000 79.35130  ? 138 CYS   N SG  1 
ATOM   37509 N  N   . ASP   U  14 139 ? 30.98225  -146.62223 76.25840  1.000 66.84837  ? 139 ASP   N N   1 
ATOM   37510 C  CA  . ASP   U  14 139 ? 29.58409  -146.61048 76.67573  1.000 66.85587  ? 139 ASP   N CA  1 
ATOM   37511 C  C   . ASP   U  14 139 ? 29.39506  -147.31349 78.01477  1.000 68.03955  ? 139 ASP   N C   1 
ATOM   37512 O  O   . ASP   U  14 139 ? 28.50832  -146.93755 78.78942  1.000 68.75551  ? 139 ASP   N O   1 
ATOM   37513 C  CB  . ASP   U  14 139 ? 28.71181  -147.25531 75.59461  1.000 84.23691  ? 139 ASP   N CB  1 
ATOM   37514 C  CG  . ASP   U  14 139 ? 27.21977  -147.11129 75.86935  1.000 85.88018  ? 139 ASP   N CG  1 
ATOM   37515 O  OD1 . ASP   U  14 139 ? 26.71839  -147.69711 76.85292  1.000 84.88603  ? 139 ASP   N OD1 1 
ATOM   37516 O  OD2 . ASP   U  14 139 ? 26.54273  -146.40774 75.09095  1.000 85.07483  ? 139 ASP   N OD2 1 
ATOM   37517 N  N   . LYS   U  14 140 ? 30.22137  -148.31546 78.31618  1.000 75.77481  ? 140 LYS   N N   1 
ATOM   37518 C  CA  . LYS   U  14 140 ? 30.08769  -149.03818 79.57430  1.000 78.99703  ? 140 LYS   N CA  1 
ATOM   37519 C  C   . LYS   U  14 140 ? 30.89595  -148.43665 80.71722  1.000 70.02327  ? 140 LYS   N C   1 
ATOM   37520 O  O   . LYS   U  14 140 ? 30.63866  -148.77673 81.87750  1.000 73.90615  ? 140 LYS   N O   1 
ATOM   37521 C  CB  . LYS   U  14 140 ? 30.49253  -150.50470 79.38985  1.000 90.48848  ? 140 LYS   N CB  1 
ATOM   37522 C  CG  . LYS   U  14 140 ? 29.37008  -151.41816 78.91424  1.000 84.95123  ? 140 LYS   N CG  1 
ATOM   37523 C  CD  . LYS   U  14 140 ? 28.37709  -151.68180 80.03829  1.000 89.67256  ? 140 LYS   N CD  1 
ATOM   37524 C  CE  . LYS   U  14 140 ? 27.44974  -152.84350 79.71433  1.000 91.86280  ? 140 LYS   N CE  1 
ATOM   37525 N  NZ  . LYS   U  14 140 ? 26.56195  -152.56029 78.55518  1.000 96.45105  ? 140 LYS   N NZ  1 
ATOM   37526 N  N   . ASN   U  14 141 ? 31.86169  -147.55915 80.43152  1.000 71.53677  ? 141 ASN   N N   1 
ATOM   37527 C  CA  . ASN   U  14 141 ? 32.71975  -147.01376 81.47598  1.000 87.58288  ? 141 ASN   N CA  1 
ATOM   37528 C  C   . ASN   U  14 141 ? 32.54115  -145.52364 81.73237  1.000 96.27738  ? 141 ASN   N C   1 
ATOM   37529 O  O   . ASN   U  14 141 ? 32.92947  -145.05459 82.80685  1.000 90.15552  ? 141 ASN   N O   1 
ATOM   37530 C  CB  . ASN   U  14 141 ? 34.19625  -147.27787 81.14616  1.000 75.55924  ? 141 ASN   N CB  1 
ATOM   37531 C  CG  . ASN   U  14 141 ? 34.57486  -148.73319 81.30594  1.000 73.02480  ? 141 ASN   N CG  1 
ATOM   37532 O  OD1 . ASN   U  14 141 ? 34.86714  -149.42163 80.32943  1.000 78.10647  ? 141 ASN   N OD1 1 
ATOM   37533 N  ND2 . ASN   U  14 141 ? 34.57320  -149.21111 82.54431  1.000 93.48404  ? 141 ASN   N ND2 1 
ATOM   37534 N  N   . PHE   U  14 142 ? 31.97724  -144.77193 80.79048  1.000 83.45914  ? 142 PHE   N N   1 
ATOM   37535 C  CA  . PHE   U  14 142 ? 31.85115  -143.33175 80.96919  1.000 77.69975  ? 142 PHE   N CA  1 
ATOM   37536 C  C   . PHE   U  14 142 ? 30.86152  -143.01511 82.08432  1.000 90.02786  ? 142 PHE   N C   1 
ATOM   37537 O  O   . PHE   U  14 142 ? 29.84984  -143.70104 82.25454  1.000 83.40734  ? 142 PHE   N O   1 
ATOM   37538 C  CB  . PHE   U  14 142 ? 31.40950  -142.66723 79.66532  1.000 90.07240  ? 142 PHE   N CB  1 
ATOM   37539 C  CG  . PHE   U  14 142 ? 31.01751  -141.22613 79.82165  1.000 90.20575  ? 142 PHE   N CG  1 
ATOM   37540 C  CD1 . PHE   U  14 142 ? 31.98255  -140.24799 79.99123  1.000 86.01668  ? 142 PHE   N CD1 1 
ATOM   37541 C  CD2 . PHE   U  14 142 ? 29.68412  -140.84918 79.79495  1.000 78.08408  ? 142 PHE   N CD2 1 
ATOM   37542 C  CE1 . PHE   U  14 142 ? 31.62612  -138.92124 80.13627  1.000 88.06686  ? 142 PHE   N CE1 1 
ATOM   37543 C  CE2 . PHE   U  14 142 ? 29.32109  -139.52457 79.93887  1.000 71.07697  ? 142 PHE   N CE2 1 
ATOM   37544 C  CZ  . PHE   U  14 142 ? 30.29374  -138.55908 80.10971  1.000 89.64031  ? 142 PHE   N CZ  1 
ATOM   37545 N  N   . ARG   U  14 143 ? 31.15929  -141.96316 82.84451  1.000 92.40147  ? 143 ARG   N N   1 
ATOM   37546 C  CA  . ARG   U  14 143 ? 30.30044  -141.51751 83.93067  1.000 77.62939  ? 143 ARG   N CA  1 
ATOM   37547 C  C   . ARG   U  14 143 ? 30.15729  -140.00502 83.87221  1.000 90.97358  ? 143 ARG   N C   1 
ATOM   37548 O  O   . ARG   U  14 143 ? 31.01171  -139.29727 83.33277  1.000 94.31332  ? 143 ARG   N O   1 
ATOM   37549 C  CB  . ARG   U  14 143 ? 30.85387  -141.91533 85.30448  1.000 78.86021  ? 143 ARG   N CB  1 
ATOM   37550 C  CG  . ARG   U  14 143 ? 30.81373  -143.39594 85.61942  1.000 100.85000 ? 143 ARG   N CG  1 
ATOM   37551 C  CD  . ARG   U  14 143 ? 31.52571  -143.65194 86.93447  1.000 87.76377  ? 143 ARG   N CD  1 
ATOM   37552 N  NE  . ARG   U  14 143 ? 32.97287  -143.55800 86.78476  1.000 88.01583  ? 143 ARG   N NE  1 
ATOM   37553 C  CZ  . ARG   U  14 143 ? 33.81265  -143.28222 87.77300  1.000 94.77018  ? 143 ARG   N CZ  1 
ATOM   37554 N  NH1 . ARG   U  14 143 ? 33.38142  -143.04971 89.00206  1.000 108.96103 ? 143 ARG   N NH1 1 
ATOM   37555 N  NH2 . ARG   U  14 143 ? 35.11750  -143.23222 87.52039  1.000 87.81419  ? 143 ARG   N NH2 1 
ATOM   37556 N  N   . GLU   U  14 144 ? 29.06189  -139.51555 84.44427  1.000 105.78314 ? 144 GLU   N N   1 
ATOM   37557 C  CA  . GLU   U  14 144 ? 28.80876  -138.08409 84.48809  1.000 95.15008  ? 144 GLU   N CA  1 
ATOM   37558 C  C   . GLU   U  14 144 ? 29.58011  -137.46459 85.64577  1.000 84.04949  ? 144 GLU   N C   1 
ATOM   37559 O  O   . GLU   U  14 144 ? 29.58156  -138.00151 86.75814  1.000 83.72420  ? 144 GLU   N O   1 
ATOM   37560 C  CB  . GLU   U  14 144 ? 27.31218  -137.81187 84.64625  1.000 92.64216  ? 144 GLU   N CB  1 
ATOM   37561 C  CG  . GLU   U  14 144 ? 26.47700  -138.09613 83.40527  1.000 95.21596  ? 144 GLU   N CG  1 
ATOM   37562 C  CD  . GLU   U  14 144 ? 26.40706  -136.91465 82.45523  1.000 101.12862 ? 144 GLU   N CD  1 
ATOM   37563 O  OE1 . GLU   U  14 144 ? 27.33486  -136.07844 82.46731  1.000 110.28103 ? 144 GLU   N OE1 1 
ATOM   37564 O  OE2 . GLU   U  14 144 ? 25.41881  -136.82112 81.69649  1.000 82.37219  ? 144 GLU   N OE2 1 
ATOM   37565 N  N   . ASN   U  14 145 ? 30.23393  -136.33353 85.37978  1.000 101.29863 ? 145 ASN   N N   1 
ATOM   37566 C  CA  . ASN   U  14 145 ? 30.91844  -135.54569 86.40455  1.000 108.81069 ? 145 ASN   N CA  1 
ATOM   37567 C  C   . ASN   U  14 145 ? 31.95858  -136.38109 87.15510  1.000 83.38977  ? 145 ASN   N C   1 
ATOM   37568 O  O   . ASN   U  14 145 ? 31.93146  -136.50605 88.37995  1.000 66.25137  ? 145 ASN   N O   1 
ATOM   37569 C  CB  . ASN   U  14 145 ? 29.90820  -134.92188 87.37389  1.000 91.56024  ? 145 ASN   N CB  1 
ATOM   37570 C  CG  . ASN   U  14 145 ? 28.99213  -133.92406 86.69587  1.000 115.45840 ? 145 ASN   N CG  1 
ATOM   37571 O  OD1 . ASN   U  14 145 ? 29.42822  -133.13263 85.85892  1.000 107.29586 ? 145 ASN   N OD1 1 
ATOM   37572 N  ND2 . ASN   U  14 145 ? 27.71302  -133.95862 87.05096  1.000 123.12264 ? 145 ASN   N ND2 1 
ATOM   37573 N  N   . MET   U  14 146 ? 32.87924  -136.96458 86.39427  1.000 67.54455  ? 146 MET   N N   1 
ATOM   37574 C  CA  . MET   U  14 146 ? 33.97746  -137.67998 87.02000  1.000 76.84205  ? 146 MET   N CA  1 
ATOM   37575 C  C   . MET   U  14 146 ? 34.98538  -136.68996 87.60008  1.000 69.69190  ? 146 MET   N C   1 
ATOM   37576 O  O   . MET   U  14 146 ? 34.91758  -135.48025 87.36853  1.000 72.83618  ? 146 MET   N O   1 
ATOM   37577 C  CB  . MET   U  14 146 ? 34.66292  -138.60856 86.01924  1.000 92.33649  ? 146 MET   N CB  1 
ATOM   37578 C  CG  . MET   U  14 146 ? 33.74998  -139.65445 85.41038  1.000 99.97074  ? 146 MET   N CG  1 
ATOM   37579 S  SD  . MET   U  14 146 ? 34.57624  -140.60743 84.12351  1.000 91.70290  ? 146 MET   N SD  1 
ATOM   37580 C  CE  . MET   U  14 146 ? 35.06666  -139.30499 82.99836  1.000 104.88408 ? 146 MET   N CE  1 
ATOM   37581 N  N   . SER   U  14 147 ? 35.92798  -137.21720 88.37475  1.000 65.73366  ? 147 SER   N N   1 
ATOM   37582 C  CA  . SER   U  14 147 ? 37.01732  -136.39079 88.86386  1.000 68.37238  ? 147 SER   N CA  1 
ATOM   37583 C  C   . SER   U  14 147 ? 38.08748  -136.24524 87.78492  1.000 70.79864  ? 147 SER   N C   1 
ATOM   37584 O  O   . SER   U  14 147 ? 38.03219  -136.87501 86.72510  1.000 74.36272  ? 147 SER   N O   1 
ATOM   37585 C  CB  . SER   U  14 147 ? 37.61817  -136.98280 90.13754  1.000 76.42267  ? 147 SER   N CB  1 
ATOM   37586 O  OG  . SER   U  14 147 ? 38.55571  -137.99929 89.83431  1.000 69.87753  ? 147 SER   N OG  1 
ATOM   37587 N  N   . LYS   U  14 148 ? 39.07192  -135.38935 88.06411  1.000 68.35383  ? 148 LYS   N N   1 
ATOM   37588 C  CA  . LYS   U  14 148 ? 40.14627  -135.15977 87.10323  1.000 79.45738  ? 148 LYS   N CA  1 
ATOM   37589 C  C   . LYS   U  14 148 ? 40.91472  -136.44867 86.83616  1.000 86.22085  ? 148 LYS   N C   1 
ATOM   37590 O  O   . LYS   U  14 148 ? 41.15084  -136.82148 85.67917  1.000 89.15534  ? 148 LYS   N O   1 
ATOM   37591 C  CB  . LYS   U  14 148 ? 41.07141  -134.05506 87.61779  1.000 80.26310  ? 148 LYS   N CB  1 
ATOM   37592 C  CG  . LYS   U  14 148 ? 42.24103  -133.71784 86.70722  1.000 85.95227  ? 148 LYS   N CG  1 
ATOM   37593 C  CD  . LYS   U  14 148 ? 43.21731  -132.77945 87.40626  1.000 94.69165  ? 148 LYS   N CD  1 
ATOM   37594 C  CE  . LYS   U  14 148 ? 44.34661  -132.34750 86.48202  1.000 87.44004  ? 148 LYS   N CE  1 
ATOM   37595 N  NZ  . LYS   U  14 148 ? 45.15435  -133.50077 85.99710  1.000 99.66287  ? 148 LYS   N NZ  1 
ATOM   37596 N  N   . GLU   U  14 149 ? 41.29130  -137.15644 87.90321  1.000 93.56706  ? 149 GLU   N N   1 
ATOM   37597 C  CA  . GLU   U  14 149 ? 42.06787  -138.38225 87.75201  1.000 95.34222  ? 149 GLU   N CA  1 
ATOM   37598 C  C   . GLU   U  14 149 ? 41.25104  -139.46870 87.06361  1.000 88.29015  ? 149 GLU   N C   1 
ATOM   37599 O  O   . GLU   U  14 149 ? 41.77847  -140.21416 86.23004  1.000 89.91923  ? 149 GLU   N O   1 
ATOM   37600 C  CB  . GLU   U  14 149 ? 42.56895  -138.86196 89.11536  1.000 103.24843 ? 149 GLU   N CB  1 
ATOM   37601 C  CG  . GLU   U  14 149 ? 43.74457  -138.06438 89.67736  1.000 123.61557 ? 149 GLU   N CG  1 
ATOM   37602 C  CD  . GLU   U  14 149 ? 43.39109  -136.62317 90.01188  1.000 135.40697 ? 149 GLU   N CD  1 
ATOM   37603 O  OE1 . GLU   U  14 149 ? 42.19206  -136.32472 90.20323  1.000 125.45275 ? 149 GLU   N OE1 1 
ATOM   37604 O  OE2 . GLU   U  14 149 ? 44.31657  -135.78662 90.08063  1.000 128.66040 ? 149 GLU   N OE2 1 
ATOM   37605 N  N   . GLU   U  14 150 ? 39.96176  -139.57415 87.39672  1.000 78.62991  ? 150 GLU   N N   1 
ATOM   37606 C  CA  . GLU   U  14 150 ? 39.12025  -140.57957 86.75635  1.000 74.87065  ? 150 GLU   N CA  1 
ATOM   37607 C  C   . GLU   U  14 150 ? 38.94039  -140.28404 85.27260  1.000 88.66107  ? 150 GLU   N C   1 
ATOM   37608 O  O   . GLU   U  14 150 ? 38.93471  -141.20507 84.44799  1.000 77.12052  ? 150 GLU   N O   1 
ATOM   37609 C  CB  . GLU   U  14 150 ? 37.75937  -140.64376 87.44973  1.000 79.19561  ? 150 GLU   N CB  1 
ATOM   37610 C  CG  . GLU   U  14 150 ? 37.81807  -140.95938 88.93341  1.000 92.39194  ? 150 GLU   N CG  1 
ATOM   37611 C  CD  . GLU   U  14 150 ? 36.47931  -140.76292 89.62090  1.000 95.65007  ? 150 GLU   N CD  1 
ATOM   37612 O  OE1 . GLU   U  14 150 ? 35.49908  -140.41109 88.93068  1.000 82.87022  ? 150 GLU   N OE1 1 
ATOM   37613 O  OE2 . GLU   U  14 150 ? 36.40742  -140.95695 90.85231  1.000 104.56345 ? 150 GLU   N OE2 1 
ATOM   37614 N  N   . THR   U  14 151 ? 38.82130  -139.00389 84.91014  1.000 92.09213  ? 151 THR   N N   1 
ATOM   37615 C  CA  . THR   U  14 151 ? 38.72119  -138.64211 83.49952  1.000 78.74265  ? 151 THR   N CA  1 
ATOM   37616 C  C   . THR   U  14 151 ? 40.01390  -138.95434 82.75609  1.000 76.08725  ? 151 THR   N C   1 
ATOM   37617 O  O   . THR   U  14 151 ? 39.98325  -139.48939 81.63824  1.000 95.45595  ? 151 THR   N O   1 
ATOM   37618 C  CB  . THR   U  14 151 ? 38.36881  -137.16129 83.36036  1.000 71.93098  ? 151 THR   N CB  1 
ATOM   37619 O  OG1 . THR   U  14 151 ? 37.11901  -136.90377 84.01132  1.000 87.08943  ? 151 THR   N OG1 1 
ATOM   37620 C  CG2 . THR   U  14 151 ? 38.24938  -136.77967 81.89359  1.000 89.57543  ? 151 THR   N CG2 1 
ATOM   37621 N  N   . VAL   U  14 152 ? 41.15909  -138.63136 83.36288  1.000 59.68999  ? 152 VAL   N N   1 
ATOM   37622 C  CA  . VAL   U  14 152 ? 42.44068  -138.95212 82.74087  1.000 69.06041  ? 152 VAL   N CA  1 
ATOM   37623 C  C   . VAL   U  14 152 ? 42.58099  -140.45687 82.54668  1.000 82.24980  ? 152 VAL   N C   1 
ATOM   37624 O  O   . VAL   U  14 152 ? 43.01293  -140.91938 81.48523  1.000 99.84143  ? 152 VAL   N O   1 
ATOM   37625 C  CB  . VAL   U  14 152 ? 43.60223  -138.37614 83.57179  1.000 82.25664  ? 152 VAL   N CB  1 
ATOM   37626 C  CG1 . VAL   U  14 152 ? 44.93624  -138.89945 83.05725  1.000 71.05203  ? 152 VAL   N CG1 1 
ATOM   37627 C  CG2 . VAL   U  14 152 ? 43.57728  -136.85835 83.53045  1.000 83.97806  ? 152 VAL   N CG2 1 
ATOM   37628 N  N   . ASP   U  14 153 ? 42.20596  -141.24561 83.55831  1.000 76.07401  ? 153 ASP   N N   1 
ATOM   37629 C  CA  . ASP   U  14 153 ? 42.32371  -142.69803 83.44703  1.000 90.33883  ? 153 ASP   N CA  1 
ATOM   37630 C  C   . ASP   U  14 153 ? 41.38572  -143.25915 82.38369  1.000 84.29722  ? 153 ASP   N C   1 
ATOM   37631 O  O   . ASP   U  14 153 ? 41.76589  -144.16389 81.63051  1.000 79.10490  ? 153 ASP   N O   1 
ATOM   37632 C  CB  . ASP   U  14 153 ? 42.04987  -143.35479 84.79988  1.000 106.67416 ? 153 ASP   N CB  1 
ATOM   37633 C  CG  . ASP   U  14 153 ? 43.16161  -143.11365 85.80098  1.000 112.24884 ? 153 ASP   N CG  1 
ATOM   37634 O  OD1 . ASP   U  14 153 ? 44.32978  -142.99261 85.37516  1.000 110.76001 ? 153 ASP   N OD1 1 
ATOM   37635 O  OD2 . ASP   U  14 153 ? 42.86838  -143.05149 87.01379  1.000 108.55377 ? 153 ASP   N OD2 1 
ATOM   37636 N  N   . PHE   U  14 154 ? 40.15387  -142.74662 82.31696  1.000 82.64740  ? 154 PHE   N N   1 
ATOM   37637 C  CA  . PHE   U  14 154 ? 39.20932  -143.19036 81.29571  1.000 75.95089  ? 154 PHE   N CA  1 
ATOM   37638 C  C   . PHE   U  14 154 ? 39.74845  -142.91668 79.89787  1.000 67.78356  ? 154 PHE   N C   1 
ATOM   37639 O  O   . PHE   U  14 154 ? 39.74165  -143.80069 79.02903  1.000 75.29337  ? 154 PHE   N O   1 
ATOM   37640 C  CB  . PHE   U  14 154 ? 37.86083  -142.49893 81.50953  1.000 80.78573  ? 154 PHE   N CB  1 
ATOM   37641 C  CG  . PHE   U  14 154 ? 36.88383  -142.68652 80.37947  1.000 83.58128  ? 154 PHE   N CG  1 
ATOM   37642 C  CD1 . PHE   U  14 154 ? 36.15996  -143.86141 80.25874  1.000 76.55225  ? 154 PHE   N CD1 1 
ATOM   37643 C  CD2 . PHE   U  14 154 ? 36.66469  -141.67458 79.45851  1.000 75.98355  ? 154 PHE   N CD2 1 
ATOM   37644 C  CE1 . PHE   U  14 154 ? 35.25292  -144.03153 79.22937  1.000 76.39883  ? 154 PHE   N CE1 1 
ATOM   37645 C  CE2 . PHE   U  14 154 ? 35.75746  -141.83916 78.42857  1.000 64.64555  ? 154 PHE   N CE2 1 
ATOM   37646 C  CZ  . PHE   U  14 154 ? 35.05173  -143.01869 78.31372  1.000 80.97527  ? 154 PHE   N CZ  1 
ATOM   37647 N  N   . ILE   U  14 155 ? 40.21942  -141.68907 79.66302  1.000 69.60999  ? 155 ILE   N N   1 
ATOM   37648 C  CA  . ILE   U  14 155 ? 40.76730  -141.34651 78.35399  1.000 72.84539  ? 155 ILE   N CA  1 
ATOM   37649 C  C   . ILE   U  14 155 ? 41.98930  -142.20367 78.04865  1.000 79.61217  ? 155 ILE   N C   1 
ATOM   37650 O  O   . ILE   U  14 155 ? 42.17252  -142.66760 76.91593  1.000 94.83088  ? 155 ILE   N O   1 
ATOM   37651 C  CB  . ILE   U  14 155 ? 41.09005  -139.84212 78.28743  1.000 69.57369  ? 155 ILE   N CB  1 
ATOM   37652 C  CG1 . ILE   U  14 155 ? 39.81102  -139.02463 78.46498  1.000 70.52112  ? 155 ILE   N CG1 1 
ATOM   37653 C  CG2 . ILE   U  14 155 ? 41.75022  -139.49096 76.96513  1.000 55.50233  ? 155 ILE   N CG2 1 
ATOM   37654 C  CD1 . ILE   U  14 155 ? 39.99727  -137.54615 78.25371  1.000 82.68558  ? 155 ILE   N CD1 1 
ATOM   37655 N  N   . LYS   U  14 156 ? 42.83097  -142.44795 79.05737  1.000 74.89626  ? 156 LYS   N N   1 
ATOM   37656 C  CA  . LYS   U  14 156 ? 44.03538  -143.24486 78.85131  1.000 76.02486  ? 156 LYS   N CA  1 
ATOM   37657 C  C   . LYS   U  14 156 ? 43.68715  -144.66478 78.42824  1.000 82.45822  ? 156 LYS   N C   1 
ATOM   37658 O  O   . LYS   U  14 156 ? 44.23894  -145.18614 77.45405  1.000 85.90286  ? 156 LYS   N O   1 
ATOM   37659 C  CB  . LYS   U  14 156 ? 44.87705  -143.25473 80.12795  1.000 65.64448  ? 156 LYS   N CB  1 
ATOM   37660 C  CG  . LYS   U  14 156 ? 46.33164  -143.63503 79.91136  1.000 74.93009  ? 156 LYS   N CG  1 
ATOM   37661 C  CD  . LYS   U  14 156 ? 47.04059  -143.90490 81.23100  1.000 89.41601  ? 156 LYS   N CD  1 
ATOM   37662 C  CE  . LYS   U  14 156 ? 46.80488  -142.78816 82.23479  1.000 91.95273  ? 156 LYS   N CE  1 
ATOM   37663 N  NZ  . LYS   U  14 156 ? 47.47249  -143.06612 83.53749  1.000 82.90158  ? 156 LYS   N NZ  1 
ATOM   37664 N  N   . HIS   U  14 157 ? 42.76159  -145.30325 79.14663  1.000 83.22491  ? 157 HIS   N N   1 
ATOM   37665 C  CA  . HIS   U  14 157 ? 42.36954  -146.66793 78.80743  1.000 68.94984  ? 157 HIS   N CA  1 
ATOM   37666 C  C   . HIS   U  14 157 ? 41.72990  -146.73353 77.42515  1.000 68.75894  ? 157 HIS   N C   1 
ATOM   37667 O  O   . HIS   U  14 157 ? 42.05460  -147.61679 76.61903  1.000 82.61919  ? 157 HIS   N O   1 
ATOM   37668 C  CB  . HIS   U  14 157 ? 41.41657  -147.21917 79.86849  1.000 78.61079  ? 157 HIS   N CB  1 
ATOM   37669 C  CG  . HIS   U  14 157 ? 42.07859  -147.52911 81.17503  1.000 93.64027  ? 157 HIS   N CG  1 
ATOM   37670 N  ND1 . HIS   U  14 157 ? 43.41096  -147.86842 81.27199  1.000 80.37078  ? 157 HIS   N ND1 1 
ATOM   37671 C  CD2 . HIS   U  14 157 ? 41.59156  -147.55293 82.43838  1.000 97.59133  ? 157 HIS   N CD2 1 
ATOM   37672 C  CE1 . HIS   U  14 157 ? 43.71665  -148.08749 82.53829  1.000 79.08707  ? 157 HIS   N CE1 1 
ATOM   37673 N  NE2 . HIS   U  14 157 ? 42.63041  -147.90250 83.26675  1.000 103.31159 ? 157 HIS   N NE2 1 
ATOM   37674 N  N   . SER   U  14 158 ? 40.81701  -145.80283 77.12932  1.000 58.76607  ? 158 SER   N N   1 
ATOM   37675 C  CA  . SER   U  14 158 ? 40.13901  -145.82727 75.83649  1.000 64.64885  ? 158 SER   N CA  1 
ATOM   37676 C  C   . SER   U  14 158 ? 41.12958  -145.65522 74.69081  1.000 66.98302  ? 158 SER   N C   1 
ATOM   37677 O  O   . SER   U  14 158 ? 41.11701  -146.42445 73.71944  1.000 74.28093  ? 158 SER   N O   1 
ATOM   37678 C  CB  . SER   U  14 158 ? 39.06052  -144.74526 75.79064  1.000 69.11231  ? 158 SER   N CB  1 
ATOM   37679 O  OG  . SER   U  14 158 ? 38.05684  -144.98909 76.76063  1.000 66.86906  ? 158 SER   N OG  1 
ATOM   37680 N  N   . LEU   U  14 159 ? 42.00974  -144.65627 74.79239  1.000 67.06744  ? 159 LEU   N N   1 
ATOM   37681 C  CA  . LEU   U  14 159 ? 42.97201  -144.42388 73.72423  1.000 74.47138  ? 159 LEU   N CA  1 
ATOM   37682 C  C   . LEU   U  14 159 ? 43.99245  -145.54900 73.62952  1.000 75.29458  ? 159 LEU   N C   1 
ATOM   37683 O  O   . LEU   U  14 159 ? 44.44844  -145.86947 72.52910  1.000 72.80833  ? 159 LEU   N O   1 
ATOM   37684 C  CB  . LEU   U  14 159 ? 43.66843  -143.07923 73.92606  1.000 74.78346  ? 159 LEU   N CB  1 
ATOM   37685 C  CG  . LEU   U  14 159 ? 42.75771  -141.85719 73.78935  1.000 72.53692  ? 159 LEU   N CG  1 
ATOM   37686 C  CD1 . LEU   U  14 159 ? 43.54866  -140.57316 73.96741  1.000 78.62068  ? 159 LEU   N CD1 1 
ATOM   37687 C  CD2 . LEU   U  14 159 ? 42.03846  -141.86841 72.44854  1.000 57.76937  ? 159 LEU   N CD2 1 
ATOM   37688 N  N   . SER   U  14 160 ? 44.34862  -146.17515 74.75380  1.000 78.39387  ? 160 SER   N N   1 
ATOM   37689 C  CA  . SER   U  14 160 ? 45.27238  -147.30146 74.69961  1.000 82.53111  ? 160 SER   N CA  1 
ATOM   37690 C  C   . SER   U  14 160 ? 44.65394  -148.48443 73.96705  1.000 77.72430  ? 160 SER   N C   1 
ATOM   37691 O  O   . SER   U  14 160 ? 45.31099  -149.11352 73.12919  1.000 65.53736  ? 160 SER   N O   1 
ATOM   37692 C  CB  . SER   U  14 160 ? 45.69626  -147.69733 76.11337  1.000 76.73977  ? 160 SER   N CB  1 
ATOM   37693 O  OG  . SER   U  14 160 ? 44.58015  -148.10518 76.88322  1.000 80.97697  ? 160 SER   N OG  1 
ATOM   37694 N  N   . GLN   U  14 161 ? 43.38971  -148.79914 74.26283  1.000 81.32472  ? 161 GLN   N N   1 
ATOM   37695 C  CA  . GLN   U  14 161 ? 42.71601  -149.87137 73.53436  1.000 84.65974  ? 161 GLN   N CA  1 
ATOM   37696 C  C   . GLN   U  14 161 ? 42.59853  -149.54140 72.05055  1.000 77.42847  ? 161 GLN   N C   1 
ATOM   37697 O  O   . GLN   U  14 161 ? 42.83887  -150.40312 71.19159  1.000 77.58047  ? 161 GLN   N O   1 
ATOM   37698 C  CB  . GLN   U  14 161 ? 41.33717  -150.13666 74.13915  1.000 85.90740  ? 161 GLN   N CB  1 
ATOM   37699 C  CG  . GLN   U  14 161 ? 41.36429  -151.00179 75.38966  1.000 83.13181  ? 161 GLN   N CG  1 
ATOM   37700 C  CD  . GLN   U  14 161 ? 41.87640  -152.40256 75.11356  1.000 80.83101  ? 161 GLN   N CD  1 
ATOM   37701 O  OE1 . GLN   U  14 161 ? 41.48618  -153.03514 74.13266  1.000 70.67889  ? 161 GLN   N OE1 1 
ATOM   37702 N  NE2 . GLN   U  14 161 ? 42.75907  -152.89235 75.97676  1.000 91.40435  ? 161 GLN   N NE2 1 
ATOM   37703 N  N   . ALA   U  14 162 ? 42.24221  -148.29375 71.72894  1.000 68.66343  ? 162 ALA   N N   1 
ATOM   37704 C  CA  . ALA   U  14 162 ? 42.13370  -147.90149 70.32766  1.000 58.19196  ? 162 ALA   N CA  1 
ATOM   37705 C  C   . ALA   U  14 162 ? 43.47169  -148.03852 69.60918  1.000 64.48844  ? 162 ALA   N C   1 
ATOM   37706 O  O   . ALA   U  14 162 ? 43.53228  -148.56457 68.49288  1.000 66.59589  ? 162 ALA   N O   1 
ATOM   37707 C  CB  . ALA   U  14 162 ? 41.60662  -146.47121 70.22198  1.000 53.27564  ? 162 ALA   N CB  1 
ATOM   37708 N  N   . ILE   U  14 163 ? 44.55816  -147.59036 70.24276  1.000 66.34585  ? 163 ILE   N N   1 
ATOM   37709 C  CA  . ILE   U  14 163 ? 45.88231  -147.69068 69.63433  1.000 65.99846  ? 163 ILE   N CA  1 
ATOM   37710 C  C   . ILE   U  14 163 ? 46.28297  -149.14902 69.46358  1.000 58.61657  ? 163 ILE   N C   1 
ATOM   37711 O  O   . ILE   U  14 163 ? 46.89589  -149.52747 68.45642  1.000 43.15361  ? 163 ILE   N O   1 
ATOM   37712 C  CB  . ILE   U  14 163 ? 46.91210  -146.91481 70.47878  1.000 69.79415  ? 163 ILE   N CB  1 
ATOM   37713 C  CG1 . ILE   U  14 163 ? 46.71656  -145.40739 70.31605  1.000 63.57151  ? 163 ILE   N CG1 1 
ATOM   37714 C  CG2 . ILE   U  14 163 ? 48.33410  -147.31961 70.11943  1.000 77.14431  ? 163 ILE   N CG2 1 
ATOM   37715 C  CD1 . ILE   U  14 163 ? 47.70599  -144.58570 71.10375  1.000 65.90992  ? 163 ILE   N CD1 1 
ATOM   37716 N  N   . LYS   U  14 164 ? 45.94209  -149.98980 70.44332  1.000 73.17052  ? 164 LYS   N N   1 
ATOM   37717 C  CA  . LYS   U  14 164 ? 46.27532  -151.40781 70.36327  1.000 86.41858  ? 164 LYS   N CA  1 
ATOM   37718 C  C   . LYS   U  14 164 ? 45.58150  -152.07258 69.18137  1.000 78.52127  ? 164 LYS   N C   1 
ATOM   37719 O  O   . LYS   U  14 164 ? 46.21792  -152.78109 68.39235  1.000 70.52263  ? 164 LYS   N O   1 
ATOM   37720 C  CB  . LYS   U  14 164 ? 45.90472  -152.10419 71.67351  1.000 88.90360  ? 164 LYS   N CB  1 
ATOM   37721 C  CG  . LYS   U  14 164 ? 45.90445  -153.62242 71.59793  1.000 81.18705  ? 164 LYS   N CG  1 
ATOM   37722 C  CD  . LYS   U  14 164 ? 45.40284  -154.24118 72.89318  1.000 64.56113  ? 164 LYS   N CD  1 
ATOM   37723 C  CE  . LYS   U  14 164 ? 45.62261  -155.74492 72.90079  1.000 88.09933  ? 164 LYS   N CE  1 
ATOM   37724 N  NZ  . LYS   U  14 164 ? 45.38811  -156.33142 74.24802  1.000 94.53970  ? 164 LYS   N NZ  1 
ATOM   37725 N  N   . TRP   U  14 165 ? 44.27105  -151.85855 69.04047  1.000 74.90027  ? 165 TRP   N N   1 
ATOM   37726 C  CA  . TRP   U  14 165 ? 43.55017  -152.56358 67.98440  1.000 73.37729  ? 165 TRP   N CA  1 
ATOM   37727 C  C   . TRP   U  14 165 ? 43.69488  -151.88013 66.62831  1.000 71.12645  ? 165 TRP   N C   1 
ATOM   37728 O  O   . TRP   U  14 165 ? 43.81138  -152.55983 65.60247  1.000 64.91319  ? 165 TRP   N O   1 
ATOM   37729 C  CB  . TRP   U  14 165 ? 42.07654  -152.72405 68.35819  1.000 69.41565  ? 165 TRP   N CB  1 
ATOM   37730 C  CG  . TRP   U  14 165 ? 41.86463  -153.70180 69.47478  1.000 73.46670  ? 165 TRP   N CG  1 
ATOM   37731 C  CD1 . TRP   U  14 165 ? 41.22457  -153.47314 70.65735  1.000 74.75789  ? 165 TRP   N CD1 1 
ATOM   37732 C  CD2 . TRP   U  14 165 ? 42.31513  -155.06274 69.51903  1.000 79.19291  ? 165 TRP   N CD2 1 
ATOM   37733 N  NE1 . TRP   U  14 165 ? 41.23749  -154.60934 71.42996  1.000 72.86447  ? 165 TRP   N NE1 1 
ATOM   37734 C  CE2 . TRP   U  14 165 ? 41.90302  -155.59837 70.75443  1.000 82.90982  ? 165 TRP   N CE2 1 
ATOM   37735 C  CE3 . TRP   U  14 165 ? 43.02265  -155.88125 68.63126  1.000 70.80859  ? 165 TRP   N CE3 1 
ATOM   37736 C  CZ2 . TRP   U  14 165 ? 42.17589  -156.91306 71.12530  1.000 89.05674  ? 165 TRP   N CZ2 1 
ATOM   37737 C  CZ3 . TRP   U  14 165 ? 43.29349  -157.18342 69.00159  1.000 68.98382  ? 165 TRP   N CZ3 1 
ATOM   37738 C  CH2 . TRP   U  14 165 ? 42.87056  -157.68749 70.23700  1.000 88.14618  ? 165 TRP   N CH2 1 
ATOM   37739 N  N   . ASP   U  14 166 ? 43.71019  -150.55139 66.59424  1.000 69.62829  ? 166 ASP   N N   1 
ATOM   37740 C  CA  . ASP   U  14 166 ? 43.79246  -149.82230 65.33490  1.000 65.93603  ? 166 ASP   N CA  1 
ATOM   37741 C  C   . ASP   U  14 166 ? 45.25529  -149.61253 64.96251  1.000 70.86864  ? 166 ASP   N C   1 
ATOM   37742 O  O   . ASP   U  14 166 ? 46.02330  -149.02876 65.73559  1.000 69.77184  ? 166 ASP   N O   1 
ATOM   37743 C  CB  . ASP   U  14 166 ? 43.06722  -148.48171 65.43762  1.000 73.83088  ? 166 ASP   N CB  1 
ATOM   37744 C  CG  . ASP   U  14 166 ? 43.04650  -147.72571 64.12545  1.000 82.19018  ? 166 ASP   N CG  1 
ATOM   37745 O  OD1 . ASP   U  14 166 ? 43.33498  -148.33631 63.07450  1.000 83.59387  ? 166 ASP   N OD1 1 
ATOM   37746 O  OD2 . ASP   U  14 166 ? 42.74634  -146.51375 64.14868  1.000 82.97691  ? 166 ASP   N OD2 1 
ATOM   37747 N  N   . GLY   U  14 167 ? 45.63404  -150.08463 63.77460  1.000 74.79572  ? 167 GLY   N N   1 
ATOM   37748 C  CA  . GLY   U  14 167 ? 46.95816  -149.82915 63.24440  1.000 64.13588  ? 167 GLY   N CA  1 
ATOM   37749 C  C   . GLY   U  14 167 ? 47.15987  -148.43781 62.69768  1.000 62.81160  ? 167 GLY   N C   1 
ATOM   37750 O  O   . GLY   U  14 167 ? 48.30376  -148.03093 62.47494  1.000 67.10588  ? 167 GLY   N O   1 
ATOM   37751 N  N   . SER   U  14 168 ? 46.07256  -147.70072 62.47196  1.000 72.86334  ? 168 SER   N N   1 
ATOM   37752 C  CA  . SER   U  14 168 ? 46.15777  -146.31428 62.03575  1.000 81.81876  ? 168 SER   N CA  1 
ATOM   37753 C  C   . SER   U  14 168 ? 46.41919  -145.35284 63.18560  1.000 75.89605  ? 168 SER   N C   1 
ATOM   37754 O  O   . SER   U  14 168 ? 46.63753  -144.16228 62.93793  1.000 77.69725  ? 168 SER   N O   1 
ATOM   37755 C  CB  . SER   U  14 168 ? 44.86877  -145.91069 61.31592  1.000 80.47268  ? 168 SER   N CB  1 
ATOM   37756 O  OG  . SER   U  14 168 ? 44.56195  -146.82057 60.27401  1.000 99.80787  ? 168 SER   N OG  1 
ATOM   37757 N  N   . SER   U  14 169 ? 46.39611  -145.83724 64.42461  1.000 75.73907  ? 169 SER   N N   1 
ATOM   37758 C  CA  . SER   U  14 169 ? 46.63721  -145.02630 65.60797  1.000 68.27933  ? 169 SER   N CA  1 
ATOM   37759 C  C   . SER   U  14 169 ? 47.81554  -145.59703 66.38222  1.000 70.84287  ? 169 SER   N C   1 
ATOM   37760 O  O   . SER   U  14 169 ? 47.99190  -146.81795 66.45143  1.000 80.13132  ? 169 SER   N O   1 
ATOM   37761 C  CB  . SER   U  14 169 ? 45.39849  -144.97511 66.50598  1.000 69.48191  ? 169 SER   N CB  1 
ATOM   37762 O  OG  . SER   U  14 169 ? 44.25353  -144.57592 65.77357  1.000 72.76733  ? 169 SER   N OG  1 
ATOM   37763 N  N   . GLY   U  14 170 ? 48.61792  -144.71330 66.95939  1.000 67.29054  ? 170 GLY   N N   1 
ATOM   37764 C  CA  . GLY   U  14 170 ? 49.78441  -145.15470 67.69508  1.000 72.00100  ? 170 GLY   N CA  1 
ATOM   37765 C  C   . GLY   U  14 170 ? 50.56615  -143.98287 68.23680  1.000 71.49657  ? 170 GLY   N C   1 
ATOM   37766 O  O   . GLY   U  14 170 ? 50.06000  -142.86212 68.31531  1.000 75.50756  ? 170 GLY   N O   1 
ATOM   37767 N  N   . GLY   U  14 171 ? 51.80185  -144.25577 68.61327  1.000 75.10009  ? 171 GLY   N N   1 
ATOM   37768 C  CA  . GLY   U  14 171 ? 52.69115  -143.22455 69.14161  1.000 71.81953  ? 171 GLY   N CA  1 
ATOM   37769 C  C   . GLY   U  14 171 ? 52.50611  -143.04200 70.64326  1.000 69.04825  ? 171 GLY   N C   1 
ATOM   37770 O  O   . GLY   U  14 171 ? 52.64215  -143.99864 71.40398  1.000 80.14785  ? 171 GLY   N O   1 
ATOM   37771 N  N   . VAL   U  14 172 ? 52.20282  -141.81195 71.05670  1.000 71.65180  ? 172 VAL   N N   1 
ATOM   37772 C  CA  . VAL   U  14 172 ? 51.98638  -141.47869 72.45729  1.000 71.41843  ? 172 VAL   N CA  1 
ATOM   37773 C  C   . VAL   U  14 172 ? 50.58335  -140.90960 72.61956  1.000 71.89473  ? 172 VAL   N C   1 
ATOM   37774 O  O   . VAL   U  14 172 ? 49.95101  -140.45669 71.66215  1.000 76.11015  ? 172 VAL   N O   1 
ATOM   37775 C  CB  . VAL   U  14 172 ? 53.03614  -140.48201 72.99192  1.000 66.87932  ? 172 VAL   N CB  1 
ATOM   37776 C  CG1 . VAL   U  14 172 ? 54.42726  -141.09155 72.93612  1.000 83.28104  ? 172 VAL   N CG1 1 
ATOM   37777 C  CG2 . VAL   U  14 172 ? 52.98185  -139.17795 72.20702  1.000 62.71071  ? 172 VAL   N CG2 1 
ATOM   37778 N  N   . ILE   U  14 173 ? 50.10021  -140.93710 73.85732  1.000 65.28282  ? 173 ILE   N N   1 
ATOM   37779 C  CA  . ILE   U  14 173 ? 48.79332  -140.38596 74.19720  1.000 65.17065  ? 173 ILE   N CA  1 
ATOM   37780 C  C   . ILE   U  14 173 ? 49.00151  -138.95524 74.68066  1.000 70.70631  ? 173 ILE   N C   1 
ATOM   37781 O  O   . ILE   U  14 173 ? 49.63265  -138.72504 75.71497  1.000 90.74366  ? 173 ILE   N O   1 
ATOM   37782 C  CB  . ILE   U  14 173 ? 48.08089  -141.23424 75.25614  1.000 62.24046  ? 173 ILE   N CB  1 
ATOM   37783 C  CG1 . ILE   U  14 173 ? 47.77152  -142.62560 74.70119  1.000 70.83445  ? 173 ILE   N CG1 1 
ATOM   37784 C  CG2 . ILE   U  14 173 ? 46.80873  -140.54274 75.72369  1.000 60.35222  ? 173 ILE   N CG2 1 
ATOM   37785 C  CD1 . ILE   U  14 173 ? 47.03109  -143.51841 75.67024  1.000 81.34154  ? 173 ILE   N CD1 1 
ATOM   37786 N  N   . ARG   U  14 174 ? 48.47916  -137.99221 73.92842  1.000 58.99328  ? 174 ARG   N N   1 
ATOM   37787 C  CA  . ARG   U  14 174 ? 48.55146  -136.58469 74.29364  1.000 76.57757  ? 174 ARG   N CA  1 
ATOM   37788 C  C   . ARG   U  14 174 ? 47.21626  -136.16330 74.89079  1.000 84.59085  ? 174 ARG   N C   1 
ATOM   37789 O  O   . ARG   U  14 174 ? 46.15755  -136.49786 74.34650  1.000 78.27957  ? 174 ARG   N O   1 
ATOM   37790 C  CB  . ARG   U  14 174 ? 48.86786  -135.72404 73.06937  1.000 76.86978  ? 174 ARG   N CB  1 
ATOM   37791 C  CG  . ARG   U  14 174 ? 50.23932  -135.96185 72.46170  1.000 80.27181  ? 174 ARG   N CG  1 
ATOM   37792 C  CD  . ARG   U  14 174 ? 50.56886  -134.90486 71.41864  1.000 63.92050  ? 174 ARG   N CD  1 
ATOM   37793 N  NE  . ARG   U  14 174 ? 51.89283  -135.10230 70.84149  1.000 59.36267  ? 174 ARG   N NE  1 
ATOM   37794 C  CZ  . ARG   U  14 174 ? 53.02796  -134.74009 71.42186  1.000 78.57729  ? 174 ARG   N CZ  1 
ATOM   37795 N  NH1 . ARG   U  14 174 ? 53.04224  -134.15429 72.60852  1.000 99.18926  ? 174 ARG   N NH1 1 
ATOM   37796 N  NH2 . ARG   U  14 174 ? 54.17845  -134.97539 70.79761  1.000 64.64708  ? 174 ARG   N NH2 1 
ATOM   37797 N  N   . MET   U  14 175 ? 47.26337  -135.43501 76.00622  1.000 89.60693  ? 175 MET   N N   1 
ATOM   37798 C  CA  . MET   U  14 175 ? 46.06076  -134.93452 76.65385  1.000 84.76188  ? 175 MET   N CA  1 
ATOM   37799 C  C   . MET   U  14 175 ? 46.22185  -133.45770 76.97614  1.000 88.18024  ? 175 MET   N C   1 
ATOM   37800 O  O   . MET   U  14 175 ? 47.31188  -132.99988 77.33277  1.000 94.52360  ? 175 MET   N O   1 
ATOM   37801 C  CB  . MET   U  14 175 ? 45.73851  -135.70545 77.94012  1.000 85.02505  ? 175 MET   N CB  1 
ATOM   37802 C  CG  . MET   U  14 175 ? 45.43880  -137.17868 77.73684  1.000 89.76223  ? 175 MET   N CG  1 
ATOM   37803 S  SD  . MET   U  14 175 ? 44.79720  -137.94097 79.23895  1.000 94.00707  ? 175 MET   N SD  1 
ATOM   37804 C  CE  . MET   U  14 175 ? 44.85311  -139.67084 78.78707  1.000 94.72363  ? 175 MET   N CE  1 
ATOM   37805 N  N   . VAL   U  14 176 ? 45.12312  -132.72204 76.85291  1.000 84.24521  ? 176 VAL   N N   1 
ATOM   37806 C  CA  . VAL   U  14 176 ? 45.06563  -131.31300 77.22075  1.000 74.33485  ? 176 VAL   N CA  1 
ATOM   37807 C  C   . VAL   U  14 176 ? 43.86382  -131.11706 78.13498  1.000 87.28269  ? 176 VAL   N C   1 
ATOM   37808 O  O   . VAL   U  14 176 ? 42.72572  -131.40026 77.74014  1.000 75.85332  ? 176 VAL   N O   1 
ATOM   37809 C  CB  . VAL   U  14 176 ? 44.98103  -130.39496 75.99120  1.000 70.20985  ? 176 VAL   N CB  1 
ATOM   37810 C  CG1 . VAL   U  14 176 ? 44.70485  -128.96656 76.41902  1.000 72.19316  ? 176 VAL   N CG1 1 
ATOM   37811 C  CG2 . VAL   U  14 176 ? 46.27491  -130.46869 75.19516  1.000 66.02250  ? 176 VAL   N CG2 1 
ATOM   37812 N  N   . VAL   U  14 177 ? 44.11880  -130.64824 79.35328  1.000 88.52892  ? 177 VAL   N N   1 
ATOM   37813 C  CA  . VAL   U  14 177 ? 43.09321  -130.44611 80.36986  1.000 84.65627  ? 177 VAL   N CA  1 
ATOM   37814 C  C   . VAL   U  14 177 ? 42.78053  -128.95798 80.45225  1.000 89.73071  ? 177 VAL   N C   1 
ATOM   37815 O  O   . VAL   U  14 177 ? 43.66927  -128.14487 80.74069  1.000 87.28581  ? 177 VAL   N O   1 
ATOM   37816 C  CB  . VAL   U  14 177 ? 43.54966  -130.98408 81.73541  1.000 80.05434  ? 177 VAL   N CB  1 
ATOM   37817 C  CG1 . VAL   U  14 177 ? 42.42859  -130.87055 82.75699  1.000 87.26732  ? 177 VAL   N CG1 1 
ATOM   37818 C  CG2 . VAL   U  14 177 ? 44.03175  -132.42158 81.60984  1.000 85.69778  ? 177 VAL   N CG2 1 
ATOM   37819 N  N   . LEU   U  14 178 ? 41.51865  -128.60330 80.19550  1.000 80.98980  ? 178 LEU   N N   1 
ATOM   37820 C  CA  . LEU   U  14 178 ? 41.01890  -127.23748 80.31668  1.000 86.59723  ? 178 LEU   N CA  1 
ATOM   37821 C  C   . LEU   U  14 178 ? 40.10544  -127.16749 81.53422  1.000 92.13712  ? 178 LEU   N C   1 
ATOM   37822 O  O   . LEU   U  14 178 ? 39.01617  -127.75805 81.53872  1.000 80.78017  ? 178 LEU   N O   1 
ATOM   37823 C  CB  . LEU   U  14 178 ? 40.27686  -126.78871 79.05693  1.000 73.82621  ? 178 LEU   N CB  1 
ATOM   37824 C  CG  . LEU   U  14 178 ? 41.01640  -126.68671 77.71939  1.000 63.92342  ? 178 LEU   N CG  1 
ATOM   37825 C  CD1 . LEU   U  14 178 ? 42.31156  -125.91323 77.88502  1.000 100.77374 ? 178 LEU   N CD1 1 
ATOM   37826 C  CD2 . LEU   U  14 178 ? 41.28510  -128.03428 77.11590  1.000 64.83601  ? 178 LEU   N CD2 1 
ATOM   37827 N  N   . THR   U  14 179 ? 40.55371  -126.44793 82.56273  1.000 97.73295  ? 179 THR   N N   1 
ATOM   37828 C  CA  . THR   U  14 179 ? 39.79593  -126.24547 83.79006  1.000 90.63194  ? 179 THR   N CA  1 
ATOM   37829 C  C   . THR   U  14 179 ? 39.85646  -124.77102 84.17039  1.000 104.59847 ? 179 THR   N C   1 
ATOM   37830 O  O   . THR   U  14 179 ? 40.48215  -123.95453 83.48591  1.000 101.51401 ? 179 THR   N O   1 
ATOM   37831 C  CB  . THR   U  14 179 ? 40.33153  -127.11394 84.93653  1.000 80.22267  ? 179 THR   N CB  1 
ATOM   37832 O  OG1 . THR   U  14 179 ? 41.70954  -126.80042 85.17365  1.000 92.20366  ? 179 THR   N OG1 1 
ATOM   37833 C  CG2 . THR   U  14 179 ? 40.20018  -128.59120 84.60275  1.000 90.63595  ? 179 THR   N CG2 1 
ATOM   37834 N  N   . ALA   U  14 180 ? 39.19245  -124.43055 85.27837  1.000 108.96599 ? 180 ALA   N N   1 
ATOM   37835 C  CA  . ALA   U  14 180 ? 39.26942  -123.06743 85.79386  1.000 102.53297 ? 180 ALA   N CA  1 
ATOM   37836 C  C   . ALA   U  14 180 ? 40.71071  -122.67514 86.08597  1.000 88.67256  ? 180 ALA   N C   1 
ATOM   37837 O  O   . ALA   U  14 180 ? 41.11334  -121.53143 85.84294  1.000 72.83529  ? 180 ALA   N O   1 
ATOM   37838 C  CB  . ALA   U  14 180 ? 38.41025  -122.92838 87.04976  1.000 107.58897 ? 180 ALA   N CB  1 
ATOM   37839 N  N   . ALA   U  14 181 ? 41.50719  -123.61918 86.59487  1.000 98.18322  ? 181 ALA   N N   1 
ATOM   37840 C  CA  . ALA   U  14 181 ? 42.91328  -123.35025 86.86858  1.000 96.68832  ? 181 ALA   N CA  1 
ATOM   37841 C  C   . ALA   U  14 181 ? 43.70276  -123.06321 85.59963  1.000 81.98144  ? 181 ALA   N C   1 
ATOM   37842 O  O   . ALA   U  14 181 ? 44.80264  -122.50569 85.68011  1.000 74.78667  ? 181 ALA   N O   1 
ATOM   37843 C  CB  . ALA   U  14 181 ? 43.53862  -124.52899 87.61680  1.000 95.31602  ? 181 ALA   N CB  1 
ATOM   37844 N  N   . GLY   U  14 182 ? 43.17876  -123.43730 84.43586  1.000 86.97826  ? 182 GLY   N N   1 
ATOM   37845 C  CA  . GLY   U  14 182 ? 43.84959  -123.12046 83.19350  1.000 98.06595  ? 182 GLY   N CA  1 
ATOM   37846 C  C   . GLY   U  14 182 ? 44.03602  -124.29165 82.25338  1.000 97.61136  ? 182 GLY   N C   1 
ATOM   37847 O  O   . GLY   U  14 182 ? 43.13739  -125.12472 82.08107  1.000 86.93395  ? 182 GLY   N O   1 
ATOM   37848 N  N   . VAL   U  14 183 ? 45.21686  -124.35590 81.64199  1.000 95.34359  ? 183 VAL   N N   1 
ATOM   37849 C  CA  . VAL   U  14 183 ? 45.53809  -125.32868 80.60620  1.000 87.96518  ? 183 VAL   N CA  1 
ATOM   37850 C  C   . VAL   U  14 183 ? 46.69799  -126.18516 81.09220  1.000 90.27737  ? 183 VAL   N C   1 
ATOM   37851 O  O   . VAL   U  14 183 ? 47.74033  -125.65473 81.49427  1.000 71.14906  ? 183 VAL   N O   1 
ATOM   37852 C  CB  . VAL   U  14 183 ? 45.89833  -124.63643 79.27858  1.000 82.14641  ? 183 VAL   N CB  1 
ATOM   37853 C  CG1 . VAL   U  14 183 ? 46.05550  -125.66075 78.16820  1.000 87.83246  ? 183 VAL   N CG1 1 
ATOM   37854 C  CG2 . VAL   U  14 183 ? 44.85644  -123.58557 78.91864  1.000 98.82478  ? 183 VAL   N CG2 1 
ATOM   37855 N  N   . GLU   U  14 184 ? 46.51739  -127.50379 81.05549  1.000 104.15855 ? 184 GLU   N N   1 
ATOM   37856 C  CA  . GLU   U  14 184 ? 47.55992  -128.44770 81.43688  1.000 92.51435  ? 184 GLU   N CA  1 
ATOM   37857 C  C   . GLU   U  14 184 ? 47.80939  -129.42360 80.29430  1.000 77.20045  ? 184 GLU   N C   1 
ATOM   37858 O  O   . GLU   U  14 184 ? 46.86555  -129.91683 79.67269  1.000 61.18334  ? 184 GLU   N O   1 
ATOM   37859 C  CB  . GLU   U  14 184 ? 47.17959  -129.20927 82.71334  1.000 92.12970  ? 184 GLU   N CB  1 
ATOM   37860 C  CG  . GLU   U  14 184 ? 48.28511  -130.10432 83.25597  1.000 109.03905 ? 184 GLU   N CG  1 
ATOM   37861 C  CD  . GLU   U  14 184 ? 47.90133  -130.78974 84.55437  1.000 114.51824 ? 184 GLU   N CD  1 
ATOM   37862 O  OE1 . GLU   U  14 184 ? 46.75986  -130.58920 85.02117  1.000 121.94409 ? 184 GLU   N OE1 1 
ATOM   37863 O  OE2 . GLU   U  14 184 ? 48.74425  -131.52547 85.11088  1.000 97.97145  ? 184 GLU   N OE2 1 
ATOM   37864 N  N   . ARG   U  14 185 ? 49.08028  -129.70107 80.01602  1.000 77.59170  ? 185 ARG   N N   1 
ATOM   37865 C  CA  . ARG   U  14 185 ? 49.46739  -130.61471 78.94728  1.000 77.23747  ? 185 ARG   N CA  1 
ATOM   37866 C  C   . ARG   U  14 185 ? 50.07816  -131.87002 79.55502  1.000 96.06958  ? 185 ARG   N C   1 
ATOM   37867 O  O   . ARG   U  14 185 ? 51.05376  -131.78698 80.30924  1.000 106.06933 ? 185 ARG   N O   1 
ATOM   37868 C  CB  . ARG   U  14 185 ? 50.45128  -129.95019 77.98647  1.000 62.25973  ? 185 ARG   N CB  1 
ATOM   37869 C  CG  . ARG   U  14 185 ? 50.00954  -130.01097 76.53956  1.000 81.75714  ? 185 ARG   N CG  1 
ATOM   37870 C  CD  . ARG   U  14 185 ? 51.02607  -129.36625 75.61869  1.000 106.95817 ? 185 ARG   N CD  1 
ATOM   37871 N  NE  . ARG   U  14 185 ? 50.48575  -129.19099 74.27693  1.000 104.88923 ? 185 ARG   N NE  1 
ATOM   37872 C  CZ  . ARG   U  14 185 ? 50.49708  -130.12491 73.33644  1.000 108.15391 ? 185 ARG   N CZ  1 
ATOM   37873 N  NH1 . ARG   U  14 185 ? 51.02660  -131.31818 73.55245  1.000 107.23832 ? 185 ARG   N NH1 1 
ATOM   37874 N  NH2 . ARG   U  14 185 ? 49.95863  -129.85649 72.15141  1.000 99.15611  ? 185 ARG   N NH2 1 
ATOM   37875 N  N   . LEU   U  14 186 ? 49.50719  -133.02625 79.22376  1.000 88.20426  ? 186 LEU   N N   1 
ATOM   37876 C  CA  . LEU   U  14 186 ? 49.96582  -134.30959 79.72869  1.000 84.33152  ? 186 LEU   N CA  1 
ATOM   37877 C  C   . LEU   U  14 186 ? 50.33925  -135.21963 78.56626  1.000 86.58462  ? 186 LEU   N C   1 
ATOM   37878 O  O   . LEU   U  14 186 ? 49.73705  -135.15947 77.48976  1.000 81.99012  ? 186 LEU   N O   1 
ATOM   37879 C  CB  . LEU   U  14 186 ? 48.88747  -134.97654 80.58940  1.000 83.18794  ? 186 LEU   N CB  1 
ATOM   37880 C  CG  . LEU   U  14 186 ? 48.33616  -134.11501 81.72648  1.000 74.44686  ? 186 LEU   N CG  1 
ATOM   37881 C  CD1 . LEU   U  14 186 ? 47.19759  -134.82279 82.44336  1.000 80.52943  ? 186 LEU   N CD1 1 
ATOM   37882 C  CD2 . LEU   U  14 186 ? 49.44457  -133.74900 82.70005  1.000 117.14791 ? 186 LEU   N CD2 1 
ATOM   37883 N  N   . ILE   U  14 187 ? 51.33454  -136.07178 78.79318  1.000 81.10884  ? 187 ILE   N N   1 
ATOM   37884 C  CA  . ILE   U  14 187 ? 51.79610  -137.02118 77.78958  1.000 75.11799  ? 187 ILE   N CA  1 
ATOM   37885 C  C   . ILE   U  14 187 ? 51.97800  -138.38316 78.44632  1.000 77.45988  ? 187 ILE   N C   1 
ATOM   37886 O  O   . ILE   U  14 187 ? 52.43532  -138.47806 79.59087  1.000 84.23052  ? 187 ILE   N O   1 
ATOM   37887 C  CB  . ILE   U  14 187 ? 53.10273  -136.54569 77.11501  1.000 82.23709  ? 187 ILE   N CB  1 
ATOM   37888 C  CG1 . ILE   U  14 187 ? 53.52150  -137.51223 76.00362  1.000 87.90784  ? 187 ILE   N CG1 1 
ATOM   37889 C  CG2 . ILE   U  14 187 ? 54.21269  -136.36566 78.14207  1.000 84.79924  ? 187 ILE   N CG2 1 
ATOM   37890 C  CD1 . ILE   U  14 187 ? 54.74938  -137.07256 75.23794  1.000 83.81446  ? 187 ILE   N CD1 1 
ATOM   37891 N  N   . PHE   U  14 188 ? 51.59390  -139.43649 77.72777  1.000 86.30514  ? 188 PHE   N N   1 
ATOM   37892 C  CA  . PHE   U  14 188 ? 51.75241  -140.80967 78.18725  1.000 80.76395  ? 188 PHE   N CA  1 
ATOM   37893 C  C   . PHE   U  14 188 ? 52.44671  -141.61287 77.09855  1.000 79.51568  ? 188 PHE   N C   1 
ATOM   37894 O  O   . PHE   U  14 188 ? 52.05072  -141.55392 75.92961  1.000 82.33144  ? 188 PHE   N O   1 
ATOM   37895 C  CB  . PHE   U  14 188 ? 50.40099  -141.43585 78.54283  1.000 70.67372  ? 188 PHE   N CB  1 
ATOM   37896 C  CG  . PHE   U  14 188 ? 49.65323  -140.68941 79.60858  1.000 79.18747  ? 188 PHE   N CG  1 
ATOM   37897 C  CD1 . PHE   U  14 188 ? 49.89078  -140.94665 80.94769  1.000 95.33602  ? 188 PHE   N CD1 1 
ATOM   37898 C  CD2 . PHE   U  14 188 ? 48.71827  -139.72487 79.27230  1.000 86.53925  ? 188 PHE   N CD2 1 
ATOM   37899 C  CE1 . PHE   U  14 188 ? 49.20697  -140.25852 81.93193  1.000 111.70452 ? 188 PHE   N CE1 1 
ATOM   37900 C  CE2 . PHE   U  14 188 ? 48.03127  -139.03350 80.25215  1.000 85.20148  ? 188 PHE   N CE2 1 
ATOM   37901 C  CZ  . PHE   U  14 188 ? 48.27497  -139.30146 81.58301  1.000 98.04160  ? 188 PHE   N CZ  1 
ATOM   37902 N  N   . TYR   U  14 189 ? 53.47249  -142.35774 77.48525  1.000 70.44450  ? 189 TYR   N N   1 
ATOM   37903 C  CA  . TYR   U  14 189 ? 54.38098  -143.04351 76.58149  1.000 86.33157  ? 189 TYR   N CA  1 
ATOM   37904 C  C   . TYR   U  14 189 ? 53.99334  -144.50855 76.42012  1.000 90.04771  ? 189 TYR   N C   1 
ATOM   37905 O  O   . TYR   U  14 189 ? 53.27432  -145.06734 77.25398  1.000 88.74548  ? 189 TYR   N O   1 
ATOM   37906 C  CB  . TYR   U  14 189 ? 55.81622  -142.92077 77.10373  1.000 91.19290  ? 189 TYR   N CB  1 
ATOM   37907 C  CG  . TYR   U  14 189 ? 56.27617  -141.48420 77.22257  1.000 76.73524  ? 189 TYR   N CG  1 
ATOM   37908 C  CD1 . TYR   U  14 189 ? 56.04821  -140.75304 78.38195  1.000 79.57131  ? 189 TYR   N CD1 1 
ATOM   37909 C  CD2 . TYR   U  14 189 ? 56.92540  -140.85450 76.16995  1.000 80.64756  ? 189 TYR   N CD2 1 
ATOM   37910 C  CE1 . TYR   U  14 189 ? 56.46282  -139.43734 78.49159  1.000 92.90514  ? 189 TYR   N CE1 1 
ATOM   37911 C  CE2 . TYR   U  14 189 ? 57.34359  -139.54025 76.27131  1.000 94.50160  ? 189 TYR   N CE2 1 
ATOM   37912 C  CZ  . TYR   U  14 189 ? 57.11037  -138.83665 77.43285  1.000 90.80905  ? 189 TYR   N CZ  1 
ATOM   37913 O  OH  . TYR   U  14 189 ? 57.52664  -137.52873 77.53432  1.000 79.02668  ? 189 TYR   N OH  1 
ATOM   37914 N  N   . PRO   U  14 190 ? 54.44454  -145.16124 75.33824  1.000 76.63268  ? 190 PRO   N N   1 
ATOM   37915 C  CA  . PRO   U  14 190 ? 53.99583  -146.54241 75.07925  1.000 82.04828  ? 190 PRO   N CA  1 
ATOM   37916 C  C   . PRO   U  14 190 ? 54.28292  -147.51587 76.20774  1.000 90.18439  ? 190 PRO   N C   1 
ATOM   37917 O  O   . PRO   U  14 190 ? 53.44998  -148.38391 76.49360  1.000 87.47482  ? 190 PRO   N O   1 
ATOM   37918 C  CB  . PRO   U  14 190 ? 54.75968  -146.91537 73.80176  1.000 94.78548  ? 190 PRO   N CB  1 
ATOM   37919 C  CG  . PRO   U  14 190 ? 54.99370  -145.61701 73.12101  1.000 73.27886  ? 190 PRO   N CG  1 
ATOM   37920 C  CD  . PRO   U  14 190 ? 55.24888  -144.63218 74.22186  1.000 79.87697  ? 190 PRO   N CD  1 
ATOM   37921 N  N   . ASP   U  14 191 ? 55.42889  -147.39305 76.87145  1.000 92.61118  ? 191 ASP   N N   1 
ATOM   37922 C  CA  . ASP   U  14 191 ? 55.75621  -148.31107 77.95545  1.000 78.89858  ? 191 ASP   N CA  1 
ATOM   37923 C  C   . ASP   U  14 191 ? 54.82690  -148.17988 79.15800  1.000 83.89323  ? 191 ASP   N C   1 
ATOM   37924 O  O   . ASP   U  14 191 ? 55.00250  -148.92252 80.12959  1.000 90.81808  ? 191 ASP   N O   1 
ATOM   37925 C  CB  . ASP   U  14 191 ? 57.20710  -148.10156 78.38716  1.000 95.84338  ? 191 ASP   N CB  1 
ATOM   37926 C  CG  . ASP   U  14 191 ? 58.18510  -148.30671 77.24738  1.000 104.90502 ? 191 ASP   N CG  1 
ATOM   37927 O  OD1 . ASP   U  14 191 ? 58.23289  -147.44658 76.34210  1.000 110.65026 ? 191 ASP   N OD1 1 
ATOM   37928 O  OD2 . ASP   U  14 191 ? 58.90083  -149.33021 77.25281  1.000 100.87934 ? 191 ASP   N OD2 1 
ATOM   37929 N  N   . GLU   U  14 192 ? 53.85042  -147.27397 79.12335  1.000 84.38834  ? 192 GLU   N N   1 
ATOM   37930 C  CA  . GLU   U  14 192 ? 52.90583  -147.09015 80.21747  1.000 77.64214  ? 192 GLU   N CA  1 
ATOM   37931 C  C   . GLU   U  14 192 ? 51.48514  -147.48639 79.84776  1.000 85.87302  ? 192 GLU   N C   1 
ATOM   37932 O  O   . GLU   U  14 192 ? 50.80909  -148.15542 80.63438  1.000 97.72231  ? 192 GLU   N O   1 
ATOM   37933 C  CB  . GLU   U  14 192 ? 52.92079  -145.63277 80.69974  1.000 89.73086  ? 192 GLU   N CB  1 
ATOM   37934 C  CG  . GLU   U  14 192 ? 51.96091  -145.36574 81.85181  1.000 92.85748  ? 192 GLU   N CG  1 
ATOM   37935 C  CD  . GLU   U  14 192 ? 51.89653  -143.90118 82.23934  1.000 121.32996 ? 192 GLU   N CD  1 
ATOM   37936 O  OE1 . GLU   U  14 192 ? 52.70619  -143.10739 81.71444  1.000 121.38819 ? 192 GLU   N OE1 1 
ATOM   37937 O  OE2 . GLU   U  14 192 ? 51.03320  -143.54417 83.06931  1.000 111.77511 ? 192 GLU   N OE2 1 
ATOM   37938 N  N   . TYR   U  14 193 ? 50.99943  -147.08375 78.67413  1.000 79.92160  ? 193 TYR   N N   1 
ATOM   37939 C  CA  . TYR   U  14 193 ? 49.62360  -147.39076 78.30944  1.000 83.21039  ? 193 TYR   N CA  1 
ATOM   37940 C  C   . TYR   U  14 193 ? 49.47901  -148.72758 77.59512  1.000 89.31062  ? 193 TYR   N C   1 
ATOM   37941 O  O   . TYR   U  14 193 ? 48.34734  -149.15781 77.34979  1.000 87.78341  ? 193 TYR   N O   1 
ATOM   37942 C  CB  . TYR   U  14 193 ? 49.02055  -146.26675 77.44980  1.000 85.31710  ? 193 TYR   N CB  1 
ATOM   37943 C  CG  . TYR   U  14 193 ? 49.52602  -146.16256 76.02422  1.000 83.39437  ? 193 TYR   N CG  1 
ATOM   37944 C  CD1 . TYR   U  14 193 ? 48.95889  -146.92052 75.00563  1.000 85.52845  ? 193 TYR   N CD1 1 
ATOM   37945 C  CD2 . TYR   U  14 193 ? 50.53690  -145.27206 75.68837  1.000 82.09184  ? 193 TYR   N CD2 1 
ATOM   37946 C  CE1 . TYR   U  14 193 ? 49.40617  -146.81786 73.70154  1.000 91.42566  ? 193 TYR   N CE1 1 
ATOM   37947 C  CE2 . TYR   U  14 193 ? 50.98606  -145.15821 74.38425  1.000 76.80813  ? 193 TYR   N CE2 1 
ATOM   37948 C  CZ  . TYR   U  14 193 ? 50.42023  -145.93575 73.39657  1.000 85.85153  ? 193 TYR   N CZ  1 
ATOM   37949 O  OH  . TYR   U  14 193 ? 50.86678  -145.82928 72.09901  1.000 78.86266  ? 193 TYR   N OH  1 
ATOM   37950 N  N   . GLU   U  14 194 ? 50.58588  -149.39378 77.25768  1.000 103.41303 ? 194 GLU   N N   1 
ATOM   37951 C  CA  . GLU   U  14 194 ? 50.49418  -150.73308 76.68712  1.000 95.22628  ? 194 GLU   N CA  1 
ATOM   37952 C  C   . GLU   U  14 194 ? 50.24557  -151.78692 77.75726  1.000 95.18126  ? 194 GLU   N C   1 
ATOM   37953 O  O   . GLU   U  14 194 ? 49.55618  -152.77886 77.49494  1.000 96.71916  ? 194 GLU   N O   1 
ATOM   37954 C  CB  . GLU   U  14 194 ? 51.76971  -151.07028 75.91290  1.000 82.58495  ? 194 GLU   N CB  1 
ATOM   37955 C  CG  . GLU   U  14 194 ? 51.90309  -150.35430 74.57922  1.000 92.50824  ? 194 GLU   N CG  1 
ATOM   37956 C  CD  . GLU   U  14 194 ? 53.14843  -150.76969 73.82140  1.000 95.49275  ? 194 GLU   N CD  1 
ATOM   37957 O  OE1 . GLU   U  14 194 ? 53.88710  -151.64115 74.32557  1.000 101.55772 ? 194 GLU   N OE1 1 
ATOM   37958 O  OE2 . GLU   U  14 194 ? 53.39405  -150.21923 72.72728  1.000 89.24244  ? 194 GLU   N OE2 1 
ATOM   37959 N  N   . GLN   U  14 195 ? 50.78832  -151.58979 78.95885  1.000 99.70786  ? 195 GLN   N N   1 
ATOM   37960 C  CA  . GLN   U  14 195 ? 50.58556  -152.51443 80.06694  1.000 107.11585 ? 195 GLN   N CA  1 
ATOM   37961 C  C   . GLN   U  14 195 ? 49.21251  -152.37437 80.71143  1.000 99.20460  ? 195 GLN   N C   1 
ATOM   37962 O  O   . GLN   U  14 195 ? 48.89792  -153.13676 81.63139  1.000 98.26174  ? 195 GLN   N O   1 
ATOM   37963 C  CB  . GLN   U  14 195 ? 51.67517  -152.31914 81.12624  1.000 108.06501 ? 195 GLN   N CB  1 
ATOM   37964 C  CG  . GLN   U  14 195 ? 51.62033  -150.97772 81.83782  1.000 111.36611 ? 195 GLN   N CG  1 
ATOM   37965 C  CD  . GLN   U  14 195 ? 52.68555  -150.83778 82.90964  1.000 125.56006 ? 195 GLN   N CD  1 
ATOM   37966 O  OE1 . GLN   U  14 195 ? 53.46511  -151.75968 83.15259  1.000 133.20656 ? 195 GLN   N OE1 1 
ATOM   37967 N  NE2 . GLN   U  14 195 ? 52.72296  -149.67907 83.55789  1.000 103.14636 ? 195 GLN   N NE2 1 
ATOM   37968 N  N   . LEU   U  14 196 ? 48.39724  -151.42554 80.26329  1.000 107.17059 ? 196 LEU   N N   1 
ATOM   37969 C  CA  . LEU   U  14 196 ? 47.05546  -151.25045 80.80382  1.000 108.03554 ? 196 LEU   N CA  1 
ATOM   37970 C  C   . LEU   U  14 196 ? 46.14012  -152.38254 80.34944  1.000 106.13488 ? 196 LEU   N C   1 
ATOM   37971 O  O   . LEU   U  14 196 ? 46.18771  -152.80901 79.19506  1.000 100.70991 ? 196 LEU   N O   1 
ATOM   37972 C  CB  . LEU   U  14 196 ? 46.47435  -149.90146 80.37389  1.000 104.51111 ? 196 LEU   N CB  1 
ATOM   37973 C  CG  . LEU   U  14 196 ? 47.21184  -148.63694 80.81798  1.000 67.75317  ? 196 LEU   N CG  1 
ATOM   37974 C  CD1 . LEU   U  14 196 ? 46.53363  -147.40839 80.23972  1.000 72.99914  ? 196 LEU   N CD1 1 
ATOM   37975 C  CD2 . LEU   U  14 196 ? 47.27881  -148.54976 82.33309  1.000 81.03906  ? 196 LEU   N CD2 1 
ATOM   37976 O  OXT . LEU   U  14 196 ? 45.33009  -152.89476 81.12252  1.000 123.12640 ? 196 LEU   N OXT 1 
ATOM   37977 N  N   . THR   V  8  1   ? 4.05104   -159.42789 43.53784  1.000 104.36750 ? 1   THR   V N   1 
ATOM   37978 C  CA  . THR   V  8  1   ? 4.03691   -160.66883 44.30245  1.000 89.82557  ? 1   THR   V CA  1 
ATOM   37979 C  C   . THR   V  8  1   ? 4.04089   -160.40304 45.80588  1.000 89.05643  ? 1   THR   V C   1 
ATOM   37980 O  O   . THR   V  8  1   ? 4.89847   -159.68361 46.31555  1.000 92.39012  ? 1   THR   V O   1 
ATOM   37981 C  CB  . THR   V  8  1   ? 5.25013   -161.55465 43.95161  1.000 93.82947  ? 1   THR   V CB  1 
ATOM   37982 O  OG1 . THR   V  8  1   ? 6.43394   -160.74755 43.90493  1.000 101.05963 ? 1   THR   V OG1 1 
ATOM   37983 C  CG2 . THR   V  8  1   ? 5.05442   -162.23525 42.60831  1.000 68.65035  ? 1   THR   V CG2 1 
ATOM   37984 N  N   . THR   V  8  2   ? 3.06145   -160.97088 46.50685  1.000 81.30081  ? 2   THR   V N   1 
ATOM   37985 C  CA  . THR   V  8  2   ? 2.98734   -160.89698 47.96481  1.000 84.22177  ? 2   THR   V CA  1 
ATOM   37986 C  C   . THR   V  8  2   ? 2.53046   -162.25823 48.46852  1.000 84.85383  ? 2   THR   V C   1 
ATOM   37987 O  O   . THR   V  8  2   ? 1.37872   -162.64244 48.24601  1.000 92.72419  ? 2   THR   V O   1 
ATOM   37988 C  CB  . THR   V  8  2   ? 2.03565   -159.79247 48.42971  1.000 73.05744  ? 2   THR   V CB  1 
ATOM   37989 O  OG1 . THR   V  8  2   ? 2.55467   -158.51458 48.04099  1.000 68.30391  ? 2   THR   V OG1 1 
ATOM   37990 C  CG2 . THR   V  8  2   ? 1.87575   -159.82710 49.94157  1.000 71.95630  ? 2   THR   V CG2 1 
ATOM   37991 N  N   . ILE   V  8  3   ? 3.42392   -162.99138 49.12980  1.000 80.12840  ? 3   ILE   V N   1 
ATOM   37992 C  CA  . ILE   V  8  3   ? 3.12298   -164.31250 49.66458  1.000 69.64042  ? 3   ILE   V CA  1 
ATOM   37993 C  C   . ILE   V  8  3   ? 3.36925   -164.29457 51.16632  1.000 73.30997  ? 3   ILE   V C   1 
ATOM   37994 O  O   . ILE   V  8  3   ? 4.29967   -163.63559 51.64318  1.000 62.20991  ? 3   ILE   V O   1 
ATOM   37995 C  CB  . ILE   V  8  3   ? 3.96249   -165.41002 48.97703  1.000 58.16514  ? 3   ILE   V CB  1 
ATOM   37996 C  CG1 . ILE   V  8  3   ? 5.45673   -165.17065 49.19785  1.000 64.51217  ? 3   ILE   V CG1 1 
ATOM   37997 C  CG2 . ILE   V  8  3   ? 3.66110   -165.45412 47.48843  1.000 49.24486  ? 3   ILE   V CG2 1 
ATOM   37998 C  CD1 . ILE   V  8  3   ? 6.34411   -166.21130 48.54933  1.000 75.02171  ? 3   ILE   V CD1 1 
ATOM   37999 N  N   . VAL   V  8  4   ? 2.51270   -164.99448 51.91524  1.000 81.89165  ? 4   VAL   V N   1 
ATOM   38000 C  CA  . VAL   V  8  4   ? 2.63851   -165.09211 53.36471  1.000 72.65380  ? 4   VAL   V CA  1 
ATOM   38001 C  C   . VAL   V  8  4   ? 2.34514   -166.51997 53.80516  1.000 73.64406  ? 4   VAL   V C   1 
ATOM   38002 O  O   . VAL   V  8  4   ? 1.68370   -167.29337 53.10823  1.000 78.18446  ? 4   VAL   V O   1 
ATOM   38003 C  CB  . VAL   V  8  4   ? 1.70545   -164.11767 54.12439  1.000 73.52822  ? 4   VAL   V CB  1 
ATOM   38004 C  CG1 . VAL   V  8  4   ? 1.96175   -162.67736 53.70895  1.000 100.00587 ? 4   VAL   V CG1 1 
ATOM   38005 C  CG2 . VAL   V  8  4   ? 0.24640   -164.49967 53.91880  1.000 67.92372  ? 4   VAL   V CG2 1 
ATOM   38006 N  N   . GLY   V  8  5   ? 2.84856   -166.85219 54.99011  1.000 69.10043  ? 5   GLY   V N   1 
ATOM   38007 C  CA  . GLY   V  8  5   ? 2.59757   -168.12617 55.63271  1.000 66.96008  ? 5   GLY   V CA  1 
ATOM   38008 C  C   . GLY   V  8  5   ? 2.48534   -167.96079 57.13481  1.000 75.06753  ? 5   GLY   V C   1 
ATOM   38009 O  O   . GLY   V  8  5   ? 3.33282   -167.31397 57.75730  1.000 74.82729  ? 5   GLY   V O   1 
ATOM   38010 N  N   . VAL   V  8  6   ? 1.43879   -168.52910 57.72899  1.000 73.55012  ? 6   VAL   V N   1 
ATOM   38011 C  CA  . VAL   V  8  6   ? 1.16253   -168.38594 59.15421  1.000 72.14894  ? 6   VAL   V CA  1 
ATOM   38012 C  C   . VAL   V  8  6   ? 0.85659   -169.75840 59.73720  1.000 81.39679  ? 6   VAL   V C   1 
ATOM   38013 O  O   . VAL   V  8  6   ? -0.00732  -170.47787 59.22412  1.000 71.38664  ? 6   VAL   V O   1 
ATOM   38014 C  CB  . VAL   V  8  6   ? -0.00908  -167.42001 59.41605  1.000 69.35748  ? 6   VAL   V CB  1 
ATOM   38015 C  CG1 . VAL   V  8  6   ? -0.33157  -167.37365 60.89829  1.000 83.23615  ? 6   VAL   V CG1 1 
ATOM   38016 C  CG2 . VAL   V  8  6   ? 0.31826   -166.03014 58.89654  1.000 68.70183  ? 6   VAL   V CG2 1 
ATOM   38017 N  N   . LYS   V  8  7   ? 1.55583   -170.11446 60.81201  1.000 93.81540  ? 7   LYS   V N   1 
ATOM   38018 C  CA  . LYS   V  8  7   ? 1.33432   -171.37986 61.49858  1.000 89.13835  ? 7   LYS   V CA  1 
ATOM   38019 C  C   . LYS   V  8  7   ? 0.31871   -171.19238 62.61750  1.000 97.72701  ? 7   LYS   V C   1 
ATOM   38020 O  O   . LYS   V  8  7   ? 0.44699   -170.27265 63.43250  1.000 111.40412 ? 7   LYS   V O   1 
ATOM   38021 C  CB  . LYS   V  8  7   ? 2.64489   -171.92541 62.06840  1.000 81.90127  ? 7   LYS   V CB  1 
ATOM   38022 C  CG  . LYS   V  8  7   ? 3.60174   -172.47291 61.02678  1.000 84.34743  ? 7   LYS   V CG  1 
ATOM   38023 C  CD  . LYS   V  8  7   ? 4.90287   -172.94437 61.66008  1.000 98.04478  ? 7   LYS   V CD  1 
ATOM   38024 C  CE  . LYS   V  8  7   ? 4.71795   -174.24183 62.42799  1.000 96.72598  ? 7   LYS   V CE  1 
ATOM   38025 N  NZ  . LYS   V  8  7   ? 5.99605   -174.69302 63.04407  1.000 79.04356  ? 7   LYS   V NZ  1 
ATOM   38026 N  N   . PHE   V  8  8   ? -0.68745  -172.05987 62.65143  1.000 76.63976  ? 8   PHE   V N   1 
ATOM   38027 C  CA  . PHE   V  8  8   ? -1.66378  -172.08523 63.72810  1.000 74.58202  ? 8   PHE   V CA  1 
ATOM   38028 C  C   . PHE   V  8  8   ? -1.54096  -173.39067 64.50567  1.000 82.05278  ? 8   PHE   V C   1 
ATOM   38029 O  O   . PHE   V  8  8   ? -0.84820  -174.32600 64.09278  1.000 90.56421  ? 8   PHE   V O   1 
ATOM   38030 C  CB  . PHE   V  8  8   ? -3.08751  -171.88749 63.18737  1.000 87.47758  ? 8   PHE   V CB  1 
ATOM   38031 C  CG  . PHE   V  8  8   ? -3.55507  -172.97028 62.25368  1.000 78.49197  ? 8   PHE   V CG  1 
ATOM   38032 C  CD1 . PHE   V  8  8   ? -3.21193  -172.94544 60.91156  1.000 79.26691  ? 8   PHE   V CD1 1 
ATOM   38033 C  CD2 . PHE   V  8  8   ? -4.36990  -173.99151 62.71107  1.000 78.25509  ? 8   PHE   V CD2 1 
ATOM   38034 C  CE1 . PHE   V  8  8   ? -3.65387  -173.93182 60.04814  1.000 65.88046  ? 8   PHE   V CE1 1 
ATOM   38035 C  CE2 . PHE   V  8  8   ? -4.81333  -174.97995 61.85291  1.000 106.17791 ? 8   PHE   V CE2 1 
ATOM   38036 C  CZ  . PHE   V  8  8   ? -4.45399  -174.94933 60.51906  1.000 85.54420  ? 8   PHE   V CZ  1 
ATOM   38037 N  N   . ASN   V  8  9   ? -2.24615  -173.43982 65.64218  1.000 93.90939  ? 9   ASN   V N   1 
ATOM   38038 C  CA  . ASN   V  8  9   ? -2.03847  -174.49189 66.63711  1.000 95.68821  ? 9   ASN   V CA  1 
ATOM   38039 C  C   . ASN   V  8  9   ? -2.10740  -175.89746 66.04826  1.000 100.39839 ? 9   ASN   V C   1 
ATOM   38040 O  O   . ASN   V  8  9   ? -1.51780  -176.83089 66.60539  1.000 97.19036  ? 9   ASN   V O   1 
ATOM   38041 C  CB  . ASN   V  8  9   ? -3.05888  -174.34918 67.77110  1.000 85.13926  ? 9   ASN   V CB  1 
ATOM   38042 C  CG  . ASN   V  8  9   ? -4.48618  -174.22303 67.26675  1.000 101.12277 ? 9   ASN   V CG  1 
ATOM   38043 O  OD1 . ASN   V  8  9   ? -4.81616  -174.67372 66.16887  1.000 99.33739  ? 9   ASN   V OD1 1 
ATOM   38044 N  ND2 . ASN   V  8  9   ? -5.34257  -173.60620 68.07307  1.000 90.60738  ? 9   ASN   V ND2 1 
ATOM   38045 N  N   . ASN   V  8  10  ? -2.81589  -176.07557 64.92930  1.000 100.75495 ? 10  ASN   V N   1 
ATOM   38046 C  CA  . ASN   V  8  10  ? -3.00472  -177.40341 64.35593  1.000 102.53567 ? 10  ASN   V CA  1 
ATOM   38047 C  C   . ASN   V  8  10  ? -2.59071  -177.47049 62.88805  1.000 102.14348 ? 10  ASN   V C   1 
ATOM   38048 O  O   . ASN   V  8  10  ? -3.05127  -178.35724 62.16277  1.000 91.35127  ? 10  ASN   V O   1 
ATOM   38049 C  CB  . ASN   V  8  10  ? -4.46304  -177.84718 64.51348  1.000 96.25877  ? 10  ASN   V CB  1 
ATOM   38050 C  CG  . ASN   V  8  10  ? -4.62989  -179.35198 64.42853  1.000 108.16700 ? 10  ASN   V CG  1 
ATOM   38051 O  OD1 . ASN   V  8  10  ? -3.66651  -180.10413 64.57349  1.000 105.26188 ? 10  ASN   V OD1 1 
ATOM   38052 N  ND2 . ASN   V  8  10  ? -5.85787  -179.79844 64.18851  1.000 115.42687 ? 10  ASN   V ND2 1 
ATOM   38053 N  N   . GLY   V  8  11  ? -1.72221  -176.57742 62.43347  1.000 102.08911 ? 11  GLY   V N   1 
ATOM   38054 C  CA  . GLY   V  8  11  ? -1.29752  -176.66692 61.04218  1.000 91.29834  ? 11  GLY   V CA  1 
ATOM   38055 C  C   . GLY   V  8  11  ? -0.68024  -175.36060 60.57163  1.000 84.35977  ? 11  GLY   V C   1 
ATOM   38056 O  O   . GLY   V  8  11  ? -0.14913  -174.58888 61.36859  1.000 94.49418  ? 11  GLY   V O   1 
ATOM   38057 N  N   . VAL   V  8  12  ? -0.77668  -175.13098 59.26512  1.000 75.10480  ? 12  VAL   V N   1 
ATOM   38058 C  CA  . VAL   V  8  12  ? -0.15922  -173.95835 58.65355  1.000 80.09862  ? 12  VAL   V CA  1 
ATOM   38059 C  C   . VAL   V  8  12  ? -0.96018  -173.55783 57.42009  1.000 82.07410  ? 12  VAL   V C   1 
ATOM   38060 O  O   . VAL   V  8  12  ? -1.46235  -174.40945 56.68078  1.000 83.43899  ? 12  VAL   V O   1 
ATOM   38061 C  CB  . VAL   V  8  12  ? 1.32476   -174.22785 58.31404  1.000 67.37273  ? 12  VAL   V CB  1 
ATOM   38062 C  CG1 . VAL   V  8  12  ? 1.45644   -175.40378 57.35748  1.000 72.50493  ? 12  VAL   V CG1 1 
ATOM   38063 C  CG2 . VAL   V  8  12  ? 1.98558   -172.98283 57.74682  1.000 72.99527  ? 12  VAL   V CG2 1 
ATOM   38064 N  N   . VAL   V  8  13  ? -1.08387  -172.24919 57.20572  1.000 78.25389  ? 13  VAL   V N   1 
ATOM   38065 C  CA  . VAL   V  8  13  ? -1.76709  -171.69642 56.04499  1.000 74.04057  ? 13  VAL   V CA  1 
ATOM   38066 C  C   . VAL   V  8  13  ? -0.76549  -170.87423 55.24876  1.000 65.88619  ? 13  VAL   V C   1 
ATOM   38067 O  O   . VAL   V  8  13  ? 0.14814   -170.25951 55.80773  1.000 68.85280  ? 13  VAL   V O   1 
ATOM   38068 C  CB  . VAL   V  8  13  ? -2.99106  -170.83483 56.43671  1.000 59.87389  ? 13  VAL   V CB  1 
ATOM   38069 C  CG1 . VAL   V  8  13  ? -3.99440  -171.65844 57.21645  1.000 92.00015  ? 13  VAL   V CG1 1 
ATOM   38070 C  CG2 . VAL   V  8  13  ? -2.56282  -169.62403 57.24804  1.000 65.51704  ? 13  VAL   V CG2 1 
ATOM   38071 N  N   . ILE   V  8  14  ? -0.91988  -170.89285 53.92699  1.000 51.44193  ? 14  ILE   V N   1 
ATOM   38072 C  CA  . ILE   V  8  14  ? -0.17359  -169.99763 53.05715  1.000 51.65421  ? 14  ILE   V CA  1 
ATOM   38073 C  C   . ILE   V  8  14  ? -1.16791  -169.25807 52.17817  1.000 77.16408  ? 14  ILE   V C   1 
ATOM   38074 O  O   . ILE   V  8  14  ? -2.28718  -169.71553 51.94245  1.000 84.68423  ? 14  ILE   V O   1 
ATOM   38075 C  CB  . ILE   V  8  14  ? 0.87440   -170.72451 52.19018  1.000 51.73771  ? 14  ILE   V CB  1 
ATOM   38076 C  CG1 . ILE   V  8  14  ? 0.20776   -171.77954 51.30816  1.000 49.36228  ? 14  ILE   V CG1 1 
ATOM   38077 C  CG2 . ILE   V  8  14  ? 1.95820   -171.32972 53.06395  1.000 56.82940  ? 14  ILE   V CG2 1 
ATOM   38078 C  CD1 . ILE   V  8  14  ? 1.16850   -172.46253 50.36671  1.000 58.99606  ? 14  ILE   V CD1 1 
ATOM   38079 N  N   . ALA   V  8  15  ? -0.74533  -168.09267 51.69915  1.000 73.75375  ? 15  ALA   V N   1 
ATOM   38080 C  CA  . ALA   V  8  15  ? -1.61634  -167.26267 50.88402  1.000 59.82322  ? 15  ALA   V CA  1 
ATOM   38081 C  C   . ALA   V  8  15  ? -0.76678  -166.38635 49.97888  1.000 69.42259  ? 15  ALA   V C   1 
ATOM   38082 O  O   . ALA   V  8  15  ? 0.39925   -166.10498 50.26631  1.000 69.52203  ? 15  ALA   V O   1 
ATOM   38083 C  CB  . ALA   V  8  15  ? -2.55002  -166.41033 51.75004  1.000 60.39918  ? 15  ALA   V CB  1 
ATOM   38084 N  N   . ALA   V  8  16  ? -1.37137  -165.96146 48.87388  1.000 75.68702  ? 16  ALA   V N   1 
ATOM   38085 C  CA  . ALA   V  8  16  ? -0.66659  -165.16903 47.87444  1.000 74.49662  ? 16  ALA   V CA  1 
ATOM   38086 C  C   . ALA   V  8  16  ? -1.67535  -164.34854 47.08573  1.000 86.24802  ? 16  ALA   V C   1 
ATOM   38087 O  O   . ALA   V  8  16  ? -2.88919  -164.50978 47.23302  1.000 85.38891  ? 16  ALA   V O   1 
ATOM   38088 C  CB  . ALA   V  8  16  ? 0.15659   -166.05895 46.93886  1.000 57.73191  ? 16  ALA   V CB  1 
ATOM   38089 N  N   . ASP   V  8  17  ? -1.15377  -163.45692 46.24491  1.000 88.10232  ? 17  ASP   V N   1 
ATOM   38090 C  CA  . ASP   V  8  17  ? -1.99577  -162.67263 45.35565  1.000 62.32562  ? 17  ASP   V CA  1 
ATOM   38091 C  C   . ASP   V  8  17  ? -2.10465  -163.41344 44.02391  1.000 70.10169  ? 17  ASP   V C   1 
ATOM   38092 O  O   . ASP   V  8  17  ? -1.72034  -164.58079 43.91145  1.000 84.57208  ? 17  ASP   V O   1 
ATOM   38093 C  CB  . ASP   V  8  17  ? -1.44112  -161.26124 45.18107  1.000 64.64345  ? 17  ASP   V CB  1 
ATOM   38094 C  CG  . ASP   V  8  17  ? -0.14164  -161.23598 44.40834  1.000 83.26406  ? 17  ASP   V CG  1 
ATOM   38095 O  OD1 . ASP   V  8  17  ? 0.84579   -161.83863 44.87695  1.000 84.98847  ? 17  ASP   V OD1 1 
ATOM   38096 O  OD2 . ASP   V  8  17  ? -0.11054  -160.61050 43.32778  1.000 87.95103  ? 17  ASP   V OD2 1 
ATOM   38097 N  N   . THR   V  8  18  ? -2.61767  -162.74138 42.99109  1.000 73.08367  ? 18  THR   V N   1 
ATOM   38098 C  CA  . THR   V  8  18  ? -2.82383  -163.36030 41.68348  1.000 83.96025  ? 18  THR   V CA  1 
ATOM   38099 C  C   . THR   V  8  18  ? -2.52334  -162.37319 40.55162  1.000 85.24449  ? 18  THR   V C   1 
ATOM   38100 O  O   . THR   V  8  18  ? -3.33984  -162.12504 39.67010  1.000 86.95798  ? 18  THR   V O   1 
ATOM   38101 C  CB  . THR   V  8  18  ? -4.25258  -163.89347 41.55412  1.000 87.41108  ? 18  THR   V CB  1 
ATOM   38102 O  OG1 . THR   V  8  18  ? -5.18371  -162.90829 42.02066  1.000 64.97292  ? 18  THR   V OG1 1 
ATOM   38103 C  CG2 . THR   V  8  18  ? -4.43443  -165.16745 42.35779  1.000 101.79033 ? 18  THR   V CG2 1 
ATOM   38104 N  N   . ARG   V  8  19  ? -1.32569  -161.79063 40.54996  1.000 82.97623  ? 19  ARG   V N   1 
ATOM   38105 C  CA  . ARG   V  8  19  ? -0.97894  -160.81061 39.52404  1.000 82.88685  ? 19  ARG   V CA  1 
ATOM   38106 C  C   . ARG   V  8  19  ? 0.43649   -161.05193 39.02240  1.000 71.42719  ? 19  ARG   V C   1 
ATOM   38107 O  O   . ARG   V  8  19  ? 1.39425   -161.00310 39.79885  1.000 78.07095  ? 19  ARG   V O   1 
ATOM   38108 C  CB  . ARG   V  8  19  ? -1.16833  -159.37391 40.02474  1.000 86.49979  ? 19  ARG   V CB  1 
ATOM   38109 C  CG  . ARG   V  8  19  ? -0.77900  -158.33463 38.97977  1.000 89.07557  ? 19  ARG   V CG  1 
ATOM   38110 C  CD  . ARG   V  8  19  ? -1.43883  -156.97698 39.21204  1.000 81.63877  ? 19  ARG   V CD  1 
ATOM   38111 N  NE  . ARG   V  8  19  ? -0.92788  -156.18968 40.32458  1.000 95.18742  ? 19  ARG   V NE  1 
ATOM   38112 C  CZ  . ARG   V  8  19  ? -1.45301  -155.02971 40.69707  1.000 100.05627 ? 19  ARG   V CZ  1 
ATOM   38113 N  NH1 . ARG   V  8  19  ? -2.44727  -154.47483 40.02249  1.000 86.77093  ? 19  ARG   V NH1 1 
ATOM   38114 N  NH2 . ARG   V  8  19  ? -0.95099  -154.39642 41.75358  1.000 109.66745 ? 19  ARG   V NH2 1 
ATOM   38115 N  N   . SER   V  8  20  ? 0.55254   -161.31640 37.72246  1.000 75.06839  ? 20  SER   V N   1 
ATOM   38116 C  CA  . SER   V  8  20  ? 1.82606   -161.46193 37.02861  1.000 90.34394  ? 20  SER   V CA  1 
ATOM   38117 C  C   . SER   V  8  20  ? 2.06185   -160.22420 36.17667  1.000 87.33906  ? 20  SER   V C   1 
ATOM   38118 O  O   . SER   V  8  20  ? 1.19672   -159.83924 35.38309  1.000 94.05265  ? 20  SER   V O   1 
ATOM   38119 C  CB  . SER   V  8  20  ? 1.83117   -162.71720 36.15119  1.000 92.05119  ? 20  SER   V CB  1 
ATOM   38120 O  OG  . SER   V  8  20  ? 2.98607   -162.77413 35.32862  1.000 85.07130  ? 20  SER   V OG  1 
ATOM   38121 N  N   . THR   V  8  21  ? 3.22437   -159.60199 36.34726  1.000 76.93921  ? 21  THR   V N   1 
ATOM   38122 C  CA  . THR   V  8  21  ? 3.53162   -158.32704 35.71721  1.000 85.17601  ? 21  THR   V CA  1 
ATOM   38123 C  C   . THR   V  8  21  ? 4.77461   -158.45503 34.84982  1.000 89.25085  ? 21  THR   V C   1 
ATOM   38124 O  O   . THR   V  8  21  ? 5.81228   -158.93905 35.31193  1.000 93.72965  ? 21  THR   V O   1 
ATOM   38125 C  CB  . THR   V  8  21  ? 3.74404   -157.23848 36.77388  1.000 89.32872  ? 21  THR   V CB  1 
ATOM   38126 O  OG1 . THR   V  8  21  ? 4.77264   -157.64968 37.68418  1.000 78.60548  ? 21  THR   V OG1 1 
ATOM   38127 C  CG2 . THR   V  8  21  ? 2.46041   -156.99597 37.55095  1.000 89.99191  ? 21  THR   V CG2 1 
ATOM   38128 N  N   . GLN   V  8  22  ? 4.65984   -158.02648 33.59094  1.000 105.27145 ? 22  GLN   V N   1 
ATOM   38129 C  CA  . GLN   V  8  22  ? 5.81100   -157.88034 32.70012  1.000 107.92491 ? 22  GLN   V CA  1 
ATOM   38130 C  C   . GLN   V  8  22  ? 6.33853   -156.45816 32.87308  1.000 97.48526  ? 22  GLN   V C   1 
ATOM   38131 O  O   . GLN   V  8  22  ? 6.09124   -155.55646 32.06837  1.000 80.13435  ? 22  GLN   V O   1 
ATOM   38132 C  CB  . GLN   V  8  22  ? 5.41813   -158.18505 31.25852  1.000 113.40642 ? 22  GLN   V CB  1 
ATOM   38133 C  CG  . GLN   V  8  22  ? 6.53651   -158.01976 30.23491  1.000 108.16664 ? 22  GLN   V CG  1 
ATOM   38134 C  CD  . GLN   V  8  22  ? 7.67176   -159.00287 30.43483  1.000 113.84461 ? 22  GLN   V CD  1 
ATOM   38135 O  OE1 . GLN   V  8  22  ? 8.80611   -158.60904 30.70356  1.000 130.59477 ? 22  GLN   V OE1 1 
ATOM   38136 N  NE2 . GLN   V  8  22  ? 7.37471   -160.29000 30.29335  1.000 113.04646 ? 22  GLN   V NE2 1 
ATOM   38137 N  N   . GLY   V  8  23  ? 7.06306   -156.25529 33.96935  1.000 91.97814  ? 23  GLY   V N   1 
ATOM   38138 C  CA  . GLY   V  8  23  ? 7.53602   -154.94117 34.32490  1.000 88.84254  ? 23  GLY   V CA  1 
ATOM   38139 C  C   . GLY   V  8  23  ? 6.43920   -154.14093 34.99507  1.000 85.64384  ? 23  GLY   V C   1 
ATOM   38140 O  O   . GLY   V  8  23  ? 5.97089   -154.47450 36.08781  1.000 100.42254 ? 23  GLY   V O   1 
ATOM   38141 N  N   . PRO   V  8  24  ? 6.00689   -153.06071 34.34692  1.000 68.68897  ? 24  PRO   V N   1 
ATOM   38142 C  CA  . PRO   V  8  24  ? 4.88780   -152.26459 34.86312  1.000 70.27842  ? 24  PRO   V CA  1 
ATOM   38143 C  C   . PRO   V  8  24  ? 3.52594   -152.62940 34.29099  1.000 81.24268  ? 24  PRO   V C   1 
ATOM   38144 O  O   . PRO   V  8  24  ? 2.53508   -151.98769 34.65795  1.000 74.62130  ? 24  PRO   V O   1 
ATOM   38145 C  CB  . PRO   V  8  24  ? 5.28449   -150.84696 34.43677  1.000 75.71413  ? 24  PRO   V CB  1 
ATOM   38146 C  CG  . PRO   V  8  24  ? 5.97653   -151.05733 33.12643  1.000 90.93548  ? 24  PRO   V CG  1 
ATOM   38147 C  CD  . PRO   V  8  24  ? 6.66708   -152.40443 33.20497  1.000 71.89667  ? 24  PRO   V CD  1 
ATOM   38148 N  N   . ILE   V  8  25  ? 3.44614   -153.63050 33.41723  1.000 80.92865  ? 25  ILE   V N   1 
ATOM   38149 C  CA  . ILE   V  8  25  ? 2.20811   -154.00673 32.74349  1.000 77.80518  ? 25  ILE   V CA  1 
ATOM   38150 C  C   . ILE   V  8  25  ? 1.71844   -155.32402 33.32464  1.000 79.57201  ? 25  ILE   V C   1 
ATOM   38151 O  O   . ILE   V  8  25  ? 2.50140   -156.26718 33.48608  1.000 81.60995  ? 25  ILE   V O   1 
ATOM   38152 C  CB  . ILE   V  8  25  ? 2.40708   -154.12231 31.22247  1.000 66.56471  ? 25  ILE   V CB  1 
ATOM   38153 C  CG1 . ILE   V  8  25  ? 2.93211   -152.80502 30.65374  1.000 75.74751  ? 25  ILE   V CG1 1 
ATOM   38154 C  CG2 . ILE   V  8  25  ? 1.10518   -154.51848 30.54237  1.000 70.16811  ? 25  ILE   V CG2 1 
ATOM   38155 C  CD1 . ILE   V  8  25  ? 2.00058   -151.63622 30.88389  1.000 80.90785  ? 25  ILE   V CD1 1 
ATOM   38156 N  N   . VAL   V  8  26  ? 0.42515   -155.38749 33.63651  1.000 83.96328  ? 26  VAL   V N   1 
ATOM   38157 C  CA  . VAL   V  8  26  ? -0.17126  -156.61512 34.15114  1.000 80.79017  ? 26  VAL   V CA  1 
ATOM   38158 C  C   . VAL   V  8  26  ? -0.31074  -157.61330 33.00824  1.000 88.00691  ? 26  VAL   V C   1 
ATOM   38159 O  O   . VAL   V  8  26  ? -0.92379  -157.31538 31.97662  1.000 87.87842  ? 26  VAL   V O   1 
ATOM   38160 C  CB  . VAL   V  8  26  ? -1.52653  -156.33084 34.81087  1.000 74.65806  ? 26  VAL   V CB  1 
ATOM   38161 C  CG1 . VAL   V  8  26  ? -2.11736  -157.60847 35.37029  1.000 74.06678  ? 26  VAL   V CG1 1 
ATOM   38162 C  CG2 . VAL   V  8  26  ? -1.37837  -155.28508 35.90384  1.000 81.28599  ? 26  VAL   V CG2 1 
ATOM   38163 N  N   . ALA   V  8  27  ? 0.26530   -158.80333 33.18542  1.000 87.07365  ? 27  ALA   V N   1 
ATOM   38164 C  CA  . ALA   V  8  27  ? 0.20703   -159.86748 32.18895  1.000 74.98208  ? 27  ALA   V CA  1 
ATOM   38165 C  C   . ALA   V  8  27  ? -0.85936  -160.91024 32.50307  1.000 76.59695  ? 27  ALA   V C   1 
ATOM   38166 O  O   . ALA   V  8  27  ? -1.62449  -161.30117 31.61635  1.000 86.70585  ? 27  ALA   V O   1 
ATOM   38167 C  CB  . ALA   V  8  27  ? 1.57589   -160.54603 32.05919  1.000 70.94960  ? 27  ALA   V CB  1 
ATOM   38168 N  N   . ASP   V  8  28  ? -0.92617  -161.37048 33.75068  1.000 82.43959  ? 28  ASP   V N   1 
ATOM   38169 C  CA  . ASP   V  8  28  ? -1.94304  -162.31829 34.19105  1.000 85.57692  ? 28  ASP   V CA  1 
ATOM   38170 C  C   . ASP   V  8  28  ? -2.64500  -161.73057 35.40373  1.000 72.68178  ? 28  ASP   V C   1 
ATOM   38171 O  O   . ASP   V  8  28  ? -1.99318  -161.40687 36.40157  1.000 70.85466  ? 28  ASP   V O   1 
ATOM   38172 C  CB  . ASP   V  8  28  ? -1.31674  -163.67672 34.53204  1.000 84.12861  ? 28  ASP   V CB  1 
ATOM   38173 C  CG  . ASP   V  8  28  ? -2.35621  -164.76485 34.76625  1.000 93.54834  ? 28  ASP   V CG  1 
ATOM   38174 O  OD1 . ASP   V  8  28  ? -3.56863  -164.47200 34.69494  1.000 97.36022  ? 28  ASP   V OD1 1 
ATOM   38175 O  OD2 . ASP   V  8  28  ? -1.95506  -165.92387 35.01220  1.000 101.45270 ? 28  ASP   V OD2 1 
ATOM   38176 N  N   . LYS   V  8  29  ? -3.96558  -161.59759 35.32200  1.000 67.89044  ? 29  LYS   V N   1 
ATOM   38177 C  CA  . LYS   V  8  29  ? -4.74282  -161.01440 36.40531  1.000 69.00835  ? 29  LYS   V CA  1 
ATOM   38178 C  C   . LYS   V  8  29  ? -5.28577  -162.05741 37.37190  1.000 87.23203  ? 29  LYS   V C   1 
ATOM   38179 O  O   . LYS   V  8  29  ? -6.05347  -161.70797 38.27438  1.000 81.68060  ? 29  LYS   V O   1 
ATOM   38180 C  CB  . LYS   V  8  29  ? -5.89343  -160.17048 35.84735  1.000 69.02859  ? 29  LYS   V CB  1 
ATOM   38181 C  CG  . LYS   V  8  29  ? -5.43503  -158.96477 35.03758  1.000 95.00254  ? 29  LYS   V CG  1 
ATOM   38182 C  CD  . LYS   V  8  29  ? -6.57656  -158.00181 34.75220  1.000 79.88776  ? 29  LYS   V CD  1 
ATOM   38183 C  CE  . LYS   V  8  29  ? -7.56954  -158.56486 33.75468  1.000 93.47824  ? 29  LYS   V CE  1 
ATOM   38184 N  NZ  . LYS   V  8  29  ? -7.05021  -158.53685 32.36033  1.000 78.58788  ? 29  LYS   V NZ  1 
ATOM   38185 N  N   . ASN   V  8  30  ? -4.91094  -163.32035 37.20669  1.000 99.29962  ? 30  ASN   V N   1 
ATOM   38186 C  CA  . ASN   V  8  30  ? -5.31603  -164.37325 38.12687  1.000 81.42216  ? 30  ASN   V CA  1 
ATOM   38187 C  C   . ASN   V  8  30  ? -4.27438  -165.49012 38.06994  1.000 68.17638  ? 30  ASN   V C   1 
ATOM   38188 O  O   . ASN   V  8  30  ? -4.56844  -166.64909 37.79148  1.000 79.79043  ? 30  ASN   V O   1 
ATOM   38189 C  CB  . ASN   V  8  30  ? -6.72067  -164.86949 37.78956  1.000 69.40873  ? 30  ASN   V CB  1 
ATOM   38190 C  CG  . ASN   V  8  30  ? -7.47693  -165.35541 39.01170  1.000 80.00297  ? 30  ASN   V CG  1 
ATOM   38191 O  OD1 . ASN   V  8  30  ? -6.97170  -165.30107 40.13334  1.000 96.34512  ? 30  ASN   V OD1 1 
ATOM   38192 N  ND2 . ASN   V  8  30  ? -8.70024  -165.82386 38.80069  1.000 83.55383  ? 30  ASN   V ND2 1 
ATOM   38193 N  N   . CYS   V  8  31  ? -3.01981  -165.13596 38.33886  1.000 69.02934  ? 31  CYS   V N   1 
ATOM   38194 C  CA  . CYS   V  8  31  ? -1.92815  -166.09992 38.31291  1.000 81.12703  ? 31  CYS   V CA  1 
ATOM   38195 C  C   . CYS   V  8  31  ? -1.88530  -166.88942 39.61414  1.000 89.79100  ? 31  CYS   V C   1 
ATOM   38196 O  O   . CYS   V  8  31  ? -1.94778  -166.31335 40.70420  1.000 88.57571  ? 31  CYS   V O   1 
ATOM   38197 C  CB  . CYS   V  8  31  ? -0.59436  -165.39143 38.08234  1.000 81.80330  ? 31  CYS   V CB  1 
ATOM   38198 S  SG  . CYS   V  8  31  ? 0.81050   -166.50482 37.83564  1.000 102.93546 ? 31  CYS   V SG  1 
ATOM   38199 N  N   . ALA   V  8  32  ? -1.76826  -168.20911 39.49788  1.000 74.03613  ? 32  ALA   V N   1 
ATOM   38200 C  CA  . ALA   V  8  32  ? -1.66446  -169.07599 40.66584  1.000 65.81173  ? 32  ALA   V CA  1 
ATOM   38201 C  C   . ALA   V  8  32  ? -0.21342  -169.10412 41.12796  1.000 69.92922  ? 32  ALA   V C   1 
ATOM   38202 O  O   . ALA   V  8  32  ? 0.65880   -169.63416 40.43196  1.000 75.65624  ? 32  ALA   V O   1 
ATOM   38203 C  CB  . ALA   V  8  32  ? -2.16736  -170.47841 40.33923  1.000 124.09060 ? 32  ALA   V CB  1 
ATOM   38204 N  N   . LYS   V  8  33  ? 0.05031   -168.52237 42.29464  1.000 74.06892  ? 33  LYS   V N   1 
ATOM   38205 C  CA  . LYS   V  8  33  ? 1.39399   -168.46815 42.85055  1.000 72.13368  ? 33  LYS   V CA  1 
ATOM   38206 C  C   . LYS   V  8  33  ? 1.61703   -169.49459 43.95188  1.000 80.19474  ? 33  LYS   V C   1 
ATOM   38207 O  O   . LYS   V  8  33  ? 2.74012   -169.61462 44.45123  1.000 77.95546  ? 33  LYS   V O   1 
ATOM   38208 C  CB  . LYS   V  8  33  ? 1.68688   -167.05836 43.37151  1.000 74.72688  ? 33  LYS   V CB  1 
ATOM   38209 C  CG  . LYS   V  8  33  ? 1.42644   -165.97771 42.33212  1.000 82.31560  ? 33  LYS   V CG  1 
ATOM   38210 C  CD  . LYS   V  8  33  ? 1.75786   -164.58995 42.84689  1.000 77.74932  ? 33  LYS   V CD  1 
ATOM   38211 C  CE  . LYS   V  8  33  ? 1.56701   -163.55639 41.75139  1.000 75.20972  ? 33  LYS   V CE  1 
ATOM   38212 N  NZ  . LYS   V  8  33  ? 1.88991   -162.18105 42.21334  1.000 62.14180  ? 33  LYS   V NZ  1 
ATOM   38213 N  N   . LEU   V  8  34  ? 0.57921   -170.23075 44.34164  1.000 73.93098  ? 34  LEU   V N   1 
ATOM   38214 C  CA  . LEU   V  8  34  ? 0.71551   -171.34562 45.26910  1.000 65.00759  ? 34  LEU   V CA  1 
ATOM   38215 C  C   . LEU   V  8  34  ? 0.93538   -172.61786 44.46016  1.000 81.26650  ? 34  LEU   V C   1 
ATOM   38216 O  O   . LEU   V  8  34  ? 0.09340   -172.98427 43.63290  1.000 89.37331  ? 34  LEU   V O   1 
ATOM   38217 C  CB  . LEU   V  8  34  ? -0.52075  -171.48051 46.15749  1.000 53.97877  ? 34  LEU   V CB  1 
ATOM   38218 C  CG  . LEU   V  8  34  ? -0.89633  -170.30512 47.06019  1.000 56.39078  ? 34  LEU   V CG  1 
ATOM   38219 C  CD1 . LEU   V  8  34  ? -2.14431  -170.62810 47.86386  1.000 66.40511  ? 34  LEU   V CD1 1 
ATOM   38220 C  CD2 . LEU   V  8  34  ? 0.24853   -169.95553 47.98253  1.000 61.18504  ? 34  LEU   V CD2 1 
ATOM   38221 N  N   . HIS   V  8  35  ? 2.06344   -173.28267 44.68958  1.000 83.51549  ? 35  HIS   V N   1 
ATOM   38222 C  CA  . HIS   V  8  35  ? 2.42519   -174.48722 43.95750  1.000 80.97419  ? 35  HIS   V CA  1 
ATOM   38223 C  C   . HIS   V  8  35  ? 2.41074   -175.68955 44.89024  1.000 87.88979  ? 35  HIS   V C   1 
ATOM   38224 O  O   . HIS   V  8  35  ? 2.76588   -175.57981 46.06837  1.000 82.51073  ? 35  HIS   V O   1 
ATOM   38225 C  CB  . HIS   V  8  35  ? 3.80638   -174.34525 43.31345  1.000 78.49854  ? 35  HIS   V CB  1 
ATOM   38226 C  CG  . HIS   V  8  35  ? 3.95908   -173.11020 42.48322  1.000 94.59132  ? 35  HIS   V CG  1 
ATOM   38227 N  ND1 . HIS   V  8  35  ? 3.41864   -172.99067 41.22103  1.000 92.70212  ? 35  HIS   V ND1 1 
ATOM   38228 C  CD2 . HIS   V  8  35  ? 4.58994   -171.93895 42.73536  1.000 103.96674 ? 35  HIS   V CD2 1 
ATOM   38229 C  CE1 . HIS   V  8  35  ? 3.70962   -171.79854 40.73169  1.000 127.04146 ? 35  HIS   V CE1 1 
ATOM   38230 N  NE2 . HIS   V  8  35  ? 4.42045   -171.14105 41.63019  1.000 123.51764 ? 35  HIS   V NE2 1 
ATOM   38231 N  N   . ARG   V  8  36  ? 1.99921   -176.83655 44.35543  1.000 97.49319  ? 36  ARG   V N   1 
ATOM   38232 C  CA  . ARG   V  8  36  ? 1.91830   -178.07782 45.11607  1.000 80.97139  ? 36  ARG   V CA  1 
ATOM   38233 C  C   . ARG   V  8  36  ? 3.18735   -178.88474 44.86429  1.000 74.80781  ? 36  ARG   V C   1 
ATOM   38234 O  O   . ARG   V  8  36  ? 3.37522   -179.43565 43.77433  1.000 65.18498  ? 36  ARG   V O   1 
ATOM   38235 C  CB  . ARG   V  8  36  ? 0.67598   -178.87617 44.72751  1.000 74.75234  ? 36  ARG   V CB  1 
ATOM   38236 C  CG  . ARG   V  8  36  ? 0.44805   -180.10432 45.59100  1.000 84.29220  ? 36  ARG   V CG  1 
ATOM   38237 C  CD  . ARG   V  8  36  ? -0.60804  -181.03259 45.00962  1.000 90.88342  ? 36  ARG   V CD  1 
ATOM   38238 N  NE  . ARG   V  8  36  ? -0.19587  -181.60632 43.73388  1.000 90.15443  ? 36  ARG   V NE  1 
ATOM   38239 C  CZ  . ARG   V  8  36  ? -0.70985  -181.26953 42.55879  1.000 81.89973  ? 36  ARG   V CZ  1 
ATOM   38240 N  NH1 . ARG   V  8  36  ? -1.68682  -180.38320 42.46011  1.000 81.58242  ? 36  ARG   V NH1 1 
ATOM   38241 N  NH2 . ARG   V  8  36  ? -0.23440  -181.83939 41.45514  1.000 76.57673  ? 36  ARG   V NH2 1 
ATOM   38242 N  N   . ILE   V  8  37  ? 4.05567   -178.95398 45.87389  1.000 68.47179  ? 37  ILE   V N   1 
ATOM   38243 C  CA  . ILE   V  8  37  ? 5.21790   -179.83124 45.78765  1.000 75.39315  ? 37  ILE   V CA  1 
ATOM   38244 C  C   . ILE   V  8  37  ? 4.83577   -181.25822 46.16380  1.000 85.56462  ? 37  ILE   V C   1 
ATOM   38245 O  O   . ILE   V  8  37  ? 5.37500   -182.22175 45.60561  1.000 76.35891  ? 37  ILE   V O   1 
ATOM   38246 C  CB  . ILE   V  8  37  ? 6.35620   -179.29275 46.67243  1.000 67.98689  ? 37  ILE   V CB  1 
ATOM   38247 C  CG1 . ILE   V  8  37  ? 6.71890   -177.86490 46.26063  1.000 79.77953  ? 37  ILE   V CG1 1 
ATOM   38248 C  CG2 . ILE   V  8  37  ? 7.58200   -180.18636 46.58562  1.000 75.20367  ? 37  ILE   V CG2 1 
ATOM   38249 C  CD1 . ILE   V  8  37  ? 7.91636   -177.30363 46.99757  1.000 80.86722  ? 37  ILE   V CD1 1 
ATOM   38250 N  N   . SER   V  8  38  ? 3.89699   -181.41378 47.08827  1.000 84.16241  ? 38  SER   V N   1 
ATOM   38251 C  CA  . SER   V  8  38  ? 3.39294   -182.70553 47.52428  1.000 75.49164  ? 38  SER   V CA  1 
ATOM   38252 C  C   . SER   V  8  38  ? 1.93699   -182.51595 47.91239  1.000 86.44762  ? 38  SER   V C   1 
ATOM   38253 O  O   . SER   V  8  38  ? 1.52597   -181.39992 48.25142  1.000 86.88232  ? 38  SER   V O   1 
ATOM   38254 C  CB  . SER   V  8  38  ? 4.21336   -183.25391 48.70155  1.000 71.14273  ? 38  SER   V CB  1 
ATOM   38255 O  OG  . SER   V  8  38  ? 3.45841   -184.13949 49.50848  1.000 62.20489  ? 38  SER   V OG  1 
ATOM   38256 N  N   . PRO   V  8  39  ? 1.12256   -183.58181 47.85853  1.000 85.76929  ? 39  PRO   V N   1 
ATOM   38257 C  CA  . PRO   V  8  39  ? -0.30567  -183.44656 48.18898  1.000 79.49192  ? 39  PRO   V CA  1 
ATOM   38258 C  C   . PRO   V  8  39  ? -0.59665  -182.72785 49.50002  1.000 88.25599  ? 39  PRO   V C   1 
ATOM   38259 O  O   . PRO   V  8  39  ? -1.68772  -182.17507 49.67366  1.000 84.55105  ? 39  PRO   V O   1 
ATOM   38260 C  CB  . PRO   V  8  39  ? -0.77802  -184.90275 48.24195  1.000 81.32436  ? 39  PRO   V CB  1 
ATOM   38261 C  CG  . PRO   V  8  39  ? 0.08864   -185.59042 47.24602  1.000 97.18485  ? 39  PRO   V CG  1 
ATOM   38262 C  CD  . PRO   V  8  39  ? 1.43700   -184.92114 47.32728  1.000 74.15679  ? 39  PRO   V CD  1 
ATOM   38263 N  N   . LYS   V  8  40  ? 0.36227   -182.72272 50.43064  1.000 86.27632  ? 40  LYS   V N   1 
ATOM   38264 C  CA  . LYS   V  8  40  ? 0.19370   -182.01561 51.69502  1.000 83.67247  ? 40  LYS   V CA  1 
ATOM   38265 C  C   . LYS   V  8  40  ? 1.38566   -181.11556 52.00908  1.000 78.32506  ? 40  LYS   V C   1 
ATOM   38266 O  O   . LYS   V  8  40  ? 1.59336   -180.75344 53.17165  1.000 74.83534  ? 40  LYS   V O   1 
ATOM   38267 C  CB  . LYS   V  8  40  ? -0.04828  -183.01148 52.83243  1.000 93.68527  ? 40  LYS   V CB  1 
ATOM   38268 C  CG  . LYS   V  8  40  ? -1.27993  -183.88196 52.60854  1.000 98.15798  ? 40  LYS   V CG  1 
ATOM   38269 C  CD  . LYS   V  8  40  ? -1.58273  -184.78519 53.79076  1.000 111.51523 ? 40  LYS   V CD  1 
ATOM   38270 C  CE  . LYS   V  8  40  ? -2.29216  -184.03026 54.89875  1.000 110.90339 ? 40  LYS   V CE  1 
ATOM   38271 N  NZ  . LYS   V  8  40  ? -2.84981  -184.95710 55.92453  1.000 97.50349  ? 40  LYS   V NZ  1 
ATOM   38272 N  N   . ILE   V  8  41  ? 2.16828   -180.74646 50.99692  1.000 77.75796  ? 41  ILE   V N   1 
ATOM   38273 C  CA  . ILE   V  8  41  ? 3.29379   -179.82590 51.13659  1.000 73.89975  ? 41  ILE   V CA  1 
ATOM   38274 C  C   . ILE   V  8  41  ? 3.19264   -178.81668 50.00212  1.000 83.08907  ? 41  ILE   V C   1 
ATOM   38275 O  O   . ILE   V  8  41  ? 3.44911   -179.15783 48.84064  1.000 83.31668  ? 41  ILE   V O   1 
ATOM   38276 C  CB  . ILE   V  8  41  ? 4.64851   -180.54488 51.10095  1.000 65.72430  ? 41  ILE   V CB  1 
ATOM   38277 C  CG1 . ILE   V  8  41  ? 4.79580   -181.47977 52.30072  1.000 81.09825  ? 41  ILE   V CG1 1 
ATOM   38278 C  CG2 . ILE   V  8  41  ? 5.78462   -179.53492 51.06445  1.000 76.82196  ? 41  ILE   V CG2 1 
ATOM   38279 C  CD1 . ILE   V  8  41  ? 6.11213   -182.22135 52.32701  1.000 86.68264  ? 41  ILE   V CD1 1 
ATOM   38280 N  N   . TRP   V  8  42  ? 2.83029   -177.58172 50.33052  1.000 84.64599  ? 42  TRP   V N   1 
ATOM   38281 C  CA  . TRP   V  8  42  ? 2.61837   -176.54444 49.33344  1.000 76.00924  ? 42  TRP   V CA  1 
ATOM   38282 C  C   . TRP   V  8  42  ? 3.67641   -175.45387 49.45821  1.000 77.80346  ? 42  TRP   V C   1 
ATOM   38283 O  O   . TRP   V  8  42  ? 4.41136   -175.36310 50.44737  1.000 76.77307  ? 42  TRP   V O   1 
ATOM   38284 C  CB  . TRP   V  8  42  ? 1.20763   -175.95946 49.45828  1.000 71.38930  ? 42  TRP   V CB  1 
ATOM   38285 C  CG  . TRP   V  8  42  ? 0.14408   -176.91328 49.00321  1.000 78.04797  ? 42  TRP   V CG  1 
ATOM   38286 C  CD1 . TRP   V  8  42  ? -0.28391  -178.03290 49.65442  1.000 85.92720  ? 42  TRP   V CD1 1 
ATOM   38287 C  CD2 . TRP   V  8  42  ? -0.61763  -176.83916 47.79073  1.000 81.26025  ? 42  TRP   V CD2 1 
ATOM   38288 N  NE1 . TRP   V  8  42  ? -1.26715  -178.65780 48.92631  1.000 90.43656  ? 42  TRP   V NE1 1 
ATOM   38289 C  CE2 . TRP   V  8  42  ? -1.49079  -177.94462 47.77806  1.000 78.95098  ? 42  TRP   V CE2 1 
ATOM   38290 C  CE3 . TRP   V  8  42  ? -0.64809  -175.94415 46.71712  1.000 91.41594  ? 42  TRP   V CE3 1 
ATOM   38291 C  CZ2 . TRP   V  8  42  ? -2.38419  -178.17896 46.73434  1.000 75.06076  ? 42  TRP   V CZ2 1 
ATOM   38292 C  CZ3 . TRP   V  8  42  ? -1.53662  -176.17905 45.68153  1.000 94.07359  ? 42  TRP   V CZ3 1 
ATOM   38293 C  CH2 . TRP   V  8  42  ? -2.39192  -177.28700 45.69838  1.000 80.01777  ? 42  TRP   V CH2 1 
ATOM   38294 N  N   . CYS   V  8  43  ? 3.74640   -174.61986 48.42324  1.000 75.39892  ? 43  CYS   V N   1 
ATOM   38295 C  CA  . CYS   V  8  43  ? 4.82419   -173.65047 48.29189  1.000 68.49483  ? 43  CYS   V CA  1 
ATOM   38296 C  C   . CYS   V  8  43  ? 4.33760   -172.43456 47.51979  1.000 82.17699  ? 43  CYS   V C   1 
ATOM   38297 O  O   . CYS   V  8  43  ? 3.73936   -172.57395 46.44905  1.000 88.32245  ? 43  CYS   V O   1 
ATOM   38298 C  CB  . CYS   V  8  43  ? 6.02922   -174.27737 47.58479  1.000 68.63679  ? 43  CYS   V CB  1 
ATOM   38299 S  SG  . CYS   V  8  43  ? 7.35765   -173.12262 47.21123  1.000 82.68749  ? 43  CYS   V SG  1 
ATOM   38300 N  N   . ALA   V  8  44  ? 4.59688   -171.25182 48.06826  1.000 83.40386  ? 44  ALA   V N   1 
ATOM   38301 C  CA  . ALA   V  8  44  ? 4.30473   -169.98770 47.40700  1.000 81.74569  ? 44  ALA   V CA  1 
ATOM   38302 C  C   . ALA   V  8  44  ? 5.59790   -169.40234 46.85588  1.000 79.23710  ? 44  ALA   V C   1 
ATOM   38303 O  O   . ALA   V  8  44  ? 6.61262   -169.36599 47.55684  1.000 60.05988  ? 44  ALA   V O   1 
ATOM   38304 C  CB  . ALA   V  8  44  ? 3.65058   -169.00562 48.37772  1.000 84.92752  ? 44  ALA   V CB  1 
ATOM   38305 N  N   . GLY   V  8  45  ? 5.56058   -168.94299 45.60889  1.000 88.02280  ? 45  GLY   V N   1 
ATOM   38306 C  CA  . GLY   V  8  45  ? 6.75268   -168.48744 44.92027  1.000 82.34202  ? 45  GLY   V CA  1 
ATOM   38307 C  C   . GLY   V  8  45  ? 6.68584   -167.01183 44.57856  1.000 75.28134  ? 45  GLY   V C   1 
ATOM   38308 O  O   . GLY   V  8  45  ? 5.60616   -166.45181 44.38333  1.000 75.43280  ? 45  GLY   V O   1 
ATOM   38309 N  N   . ALA   V  8  46  ? 7.85909   -166.38360 44.50772  1.000 79.81398  ? 46  ALA   V N   1 
ATOM   38310 C  CA  . ALA   V  8  46  ? 7.96151   -164.98326 44.12791  1.000 73.56027  ? 46  ALA   V CA  1 
ATOM   38311 C  C   . ALA   V  8  46  ? 9.25502   -164.77074 43.35505  1.000 75.82426  ? 46  ALA   V C   1 
ATOM   38312 O  O   . ALA   V  8  46  ? 10.24511  -165.48147 43.55897  1.000 82.87478  ? 46  ALA   V O   1 
ATOM   38313 C  CB  . ALA   V  8  46  ? 7.91256   -164.05901 45.34955  1.000 57.82420  ? 46  ALA   V CB  1 
ATOM   38314 N  N   . GLY   V  8  47  ? 9.23376   -163.78761 42.46002  1.000 62.53948  ? 47  GLY   V N   1 
ATOM   38315 C  CA  . GLY   V  8  47  ? 10.39460  -163.49217 41.64646  1.000 63.55074  ? 47  GLY   V CA  1 
ATOM   38316 C  C   . GLY   V  8  47  ? 10.19466  -163.86898 40.19459  1.000 76.87711  ? 47  GLY   V C   1 
ATOM   38317 O  O   . GLY   V  8  47  ? 9.10669   -163.67853 39.64331  1.000 87.87273  ? 47  GLY   V O   1 
ATOM   38318 N  N   . THR   V  8  48  ? 11.24447  -164.39013 39.55991  1.000 75.99141  ? 48  THR   V N   1 
ATOM   38319 C  CA  . THR   V  8  48  ? 11.14124  -164.89716 38.19729  1.000 75.70721  ? 48  THR   V CA  1 
ATOM   38320 C  C   . THR   V  8  48  ? 10.12890  -166.03454 38.14972  1.000 74.71614  ? 48  THR   V C   1 
ATOM   38321 O  O   . THR   V  8  48  ? 10.40853  -167.13858 38.62777  1.000 88.24979  ? 48  THR   V O   1 
ATOM   38322 C  CB  . THR   V  8  48  ? 12.50664  -165.36647 37.69168  1.000 78.03285  ? 48  THR   V CB  1 
ATOM   38323 O  OG1 . THR   V  8  48  ? 13.46831  -164.31574 37.85660  1.000 75.31323  ? 48  THR   V OG1 1 
ATOM   38324 C  CG2 . THR   V  8  48  ? 12.42464  -165.73905 36.23003  1.000 66.37447  ? 48  THR   V CG2 1 
ATOM   38325 N  N   . ALA   V  8  49  ? 8.95043   -165.76865 37.57922  1.000 63.38541  ? 49  ALA   V N   1 
ATOM   38326 C  CA  . ALA   V  8  49  ? 7.84687   -166.72315 37.65827  1.000 77.34460  ? 49  ALA   V CA  1 
ATOM   38327 C  C   . ALA   V  8  49  ? 8.21549   -168.07131 37.05119  1.000 87.66649  ? 49  ALA   V C   1 
ATOM   38328 O  O   . ALA   V  8  49  ? 7.90719   -169.12548 37.62571  1.000 85.92302  ? 49  ALA   V O   1 
ATOM   38329 C  CB  . ALA   V  8  49  ? 6.61091   -166.14773 36.97095  1.000 77.02273  ? 49  ALA   V CB  1 
ATOM   38330 N  N   . ALA   V  8  50  ? 8.86800   -168.05984 35.88656  1.000 79.25839  ? 50  ALA   V N   1 
ATOM   38331 C  CA  . ALA   V  8  50  ? 9.28748   -169.31279 35.26850  1.000 77.20397  ? 50  ALA   V CA  1 
ATOM   38332 C  C   . ALA   V  8  50  ? 10.25160  -170.07892 36.16617  1.000 68.52276  ? 50  ALA   V C   1 
ATOM   38333 O  O   . ALA   V  8  50  ? 10.16452  -171.30724 36.27333  1.000 77.35551  ? 50  ALA   V O   1 
ATOM   38334 C  CB  . ALA   V  8  50  ? 9.91806   -169.04062 33.90459  1.000 65.15022  ? 50  ALA   V CB  1 
ATOM   38335 N  N   . ASP   V  8  51  ? 11.16966  -169.37028 36.82907  1.000 72.94500  ? 51  ASP   V N   1 
ATOM   38336 C  CA  . ASP   V  8  51  ? 12.11022  -170.02959 37.73130  1.000 66.31671  ? 51  ASP   V CA  1 
ATOM   38337 C  C   . ASP   V  8  51  ? 11.38295  -170.69887 38.89112  1.000 71.09215  ? 51  ASP   V C   1 
ATOM   38338 O  O   . ASP   V  8  51  ? 11.66947  -171.85272 39.23612  1.000 76.83860  ? 51  ASP   V O   1 
ATOM   38339 C  CB  . ASP   V  8  51  ? 13.13600  -169.02121 38.25103  1.000 68.12144  ? 51  ASP   V CB  1 
ATOM   38340 C  CG  . ASP   V  8  51  ? 14.18979  -168.67473 37.21745  1.000 79.39408  ? 51  ASP   V CG  1 
ATOM   38341 O  OD1 . ASP   V  8  51  ? 14.14248  -169.24146 36.10607  1.000 91.94498  ? 51  ASP   V OD1 1 
ATOM   38342 O  OD2 . ASP   V  8  51  ? 15.06786  -167.83753 37.51622  1.000 76.14716  ? 51  ASP   V OD2 1 
ATOM   38343 N  N   . THR   V  8  52  ? 10.43915  -169.98274 39.50962  1.000 72.47650  ? 52  THR   V N   1 
ATOM   38344 C  CA  . THR   V  8  52  ? 9.67949   -170.55101 40.61931  1.000 70.07582  ? 52  THR   V CA  1 
ATOM   38345 C  C   . THR   V  8  52  ? 8.91393   -171.78958 40.17689  1.000 75.45954  ? 52  THR   V C   1 
ATOM   38346 O  O   . THR   V  8  52  ? 8.97882   -172.83921 40.82923  1.000 94.87225  ? 52  THR   V O   1 
ATOM   38347 C  CB  . THR   V  8  52  ? 8.71667   -169.51120 41.19667  1.000 75.00684  ? 52  THR   V CB  1 
ATOM   38348 O  OG1 . THR   V  8  52  ? 7.68834   -169.22347 40.24078  1.000 85.46956  ? 52  THR   V OG1 1 
ATOM   38349 C  CG2 . THR   V  8  52  ? 9.45515   -168.22860 41.54290  1.000 75.94008  ? 52  THR   V CG2 1 
ATOM   38350 N  N   . GLU   V  8  53  ? 8.17537   -171.68205 39.06815  1.000 74.68150  ? 53  GLU   V N   1 
ATOM   38351 C  CA  . GLU   V  8  53  ? 7.41884   -172.82706 38.56882  1.000 76.27306  ? 53  GLU   V CA  1 
ATOM   38352 C  C   . GLU   V  8  53  ? 8.33294   -174.01398 38.29155  1.000 77.91693  ? 53  GLU   V C   1 
ATOM   38353 O  O   . GLU   V  8  53  ? 8.03081   -175.14892 38.67961  1.000 81.85568  ? 53  GLU   V O   1 
ATOM   38354 C  CB  . GLU   V  8  53  ? 6.63911   -172.44210 37.31086  1.000 83.18677  ? 53  GLU   V CB  1 
ATOM   38355 C  CG  . GLU   V  8  53  ? 5.19792   -172.01768 37.56945  1.000 120.99145 ? 53  GLU   V CG  1 
ATOM   38356 C  CD  . GLU   V  8  53  ? 4.26053   -173.19488 37.81242  1.000 129.06228 ? 53  GLU   V CD  1 
ATOM   38357 O  OE1 . GLU   V  8  53  ? 4.74672   -174.32158 38.05079  1.000 110.29594 ? 53  GLU   V OE1 1 
ATOM   38358 O  OE2 . GLU   V  8  53  ? 3.02850   -172.98972 37.76710  1.000 133.65022 ? 53  GLU   V OE2 1 
ATOM   38359 N  N   . ALA   V  8  54  ? 9.46074   -173.76998 37.62081  1.000 71.81374  ? 54  ALA   V N   1 
ATOM   38360 C  CA  . ALA   V  8  54  ? 10.34757  -174.86157 37.23956  1.000 61.57554  ? 54  ALA   V CA  1 
ATOM   38361 C  C   . ALA   V  8  54  ? 10.93445  -175.55554 38.46115  1.000 64.97913  ? 54  ALA   V C   1 
ATOM   38362 O  O   . ALA   V  8  54  ? 10.94971  -176.78958 38.53380  1.000 73.69156  ? 54  ALA   V O   1 
ATOM   38363 C  CB  . ALA   V  8  54  ? 11.45757  -174.33643 36.33400  1.000 54.64587  ? 54  ALA   V CB  1 
ATOM   38364 N  N   . VAL   V  8  55  ? 11.42767  -174.78409 39.43525  1.000 61.07776  ? 55  VAL   V N   1 
ATOM   38365 C  CA  . VAL   V  8  55  ? 12.04994  -175.41949 40.59389  1.000 53.02648  ? 55  VAL   V CA  1 
ATOM   38366 C  C   . VAL   V  8  55  ? 11.00380  -176.13132 41.44061  1.000 70.48528  ? 55  VAL   V C   1 
ATOM   38367 O  O   . VAL   V  8  55  ? 11.25917  -177.22048 41.96917  1.000 92.99234  ? 55  VAL   V O   1 
ATOM   38368 C  CB  . VAL   V  8  55  ? 12.86741  -174.41087 41.42216  1.000 41.11458  ? 55  VAL   V CB  1 
ATOM   38369 C  CG1 . VAL   V  8  55  ? 14.01304  -173.86937 40.59365  1.000 56.75039  ? 55  VAL   V CG1 1 
ATOM   38370 C  CG2 . VAL   V  8  55  ? 11.98950  -173.28993 41.96548  1.000 67.52426  ? 55  VAL   V CG2 1 
ATOM   38371 N  N   . THR   V  8  56  ? 9.80547   -175.55152 41.57045  1.000 62.55158  ? 56  THR   V N   1 
ATOM   38372 C  CA  . THR   V  8  56  ? 8.75754   -176.23419 42.31982  1.000 75.73977  ? 56  THR   V CA  1 
ATOM   38373 C  C   . THR   V  8  56  ? 8.37350   -177.54627 41.65022  1.000 77.11112  ? 56  THR   V C   1 
ATOM   38374 O  O   . THR   V  8  56  ? 8.23759   -178.57250 42.32344  1.000 73.45083  ? 56  THR   V O   1 
ATOM   38375 C  CB  . THR   V  8  56  ? 7.53342   -175.33286 42.47821  1.000 67.81555  ? 56  THR   V CB  1 
ATOM   38376 O  OG1 . THR   V  8  56  ? 7.20963   -174.73196 41.21851  1.000 95.43687  ? 56  THR   V OG1 1 
ATOM   38377 C  CG2 . THR   V  8  56  ? 7.79777   -174.25048 43.51408  1.000 52.89031  ? 56  THR   V CG2 1 
ATOM   38378 N  N   . GLN   V  8  57  ? 8.22319   -177.54400 40.32208  1.000 67.79006  ? 57  GLN   V N   1 
ATOM   38379 C  CA  . GLN   V  8  57  ? 7.85485   -178.77465 39.62854  1.000 73.73525  ? 57  GLN   V CA  1 
ATOM   38380 C  C   . GLN   V  8  57  ? 8.96357   -179.81791 39.71083  1.000 74.37799  ? 57  GLN   V C   1 
ATOM   38381 O  O   . GLN   V  8  57  ? 8.68647   -181.00520 39.91511  1.000 82.65666  ? 57  GLN   V O   1 
ATOM   38382 C  CB  . GLN   V  8  57  ? 7.50303   -178.47969 38.17166  1.000 72.47111  ? 57  GLN   V CB  1 
ATOM   38383 C  CG  . GLN   V  8  57  ? 6.19530   -177.73143 37.99025  1.000 92.77198  ? 57  GLN   V CG  1 
ATOM   38384 C  CD  . GLN   V  8  57  ? 5.78102   -177.63533 36.53597  1.000 120.97386 ? 57  GLN   V CD  1 
ATOM   38385 O  OE1 . GLN   V  8  57  ? 6.38035   -178.26736 35.66561  1.000 114.45743 ? 57  GLN   V OE1 1 
ATOM   38386 N  NE2 . GLN   V  8  57  ? 4.75360   -176.83837 36.26365  1.000 114.39862 ? 57  GLN   V NE2 1 
ATOM   38387 N  N   . LEU   V  8  58  ? 10.22365  -179.40053 39.56241  1.000 69.59362  ? 58  LEU   V N   1 
ATOM   38388 C  CA  . LEU   V  8  58  ? 11.32655  -180.35446 39.63487  1.000 67.09305  ? 58  LEU   V CA  1 
ATOM   38389 C  C   . LEU   V  8  58  ? 11.42614  -180.97117 41.02333  1.000 76.84826  ? 58  LEU   V C   1 
ATOM   38390 O  O   . LEU   V  8  58  ? 11.54673  -182.19590 41.16734  1.000 87.80414  ? 58  LEU   V O   1 
ATOM   38391 C  CB  . LEU   V  8  58  ? 12.64399  -179.67424 39.26102  1.000 49.70392  ? 58  LEU   V CB  1 
ATOM   38392 C  CG  . LEU   V  8  58  ? 13.89069  -180.54255 39.46374  1.000 51.47967  ? 58  LEU   V CG  1 
ATOM   38393 C  CD1 . LEU   V  8  58  ? 13.88630  -181.72411 38.50774  1.000 72.31185  ? 58  LEU   V CD1 1 
ATOM   38394 C  CD2 . LEU   V  8  58  ? 15.16832  -179.73488 39.31138  1.000 52.67966  ? 58  LEU   V CD2 1 
ATOM   38395 N  N   . ILE   V  8  59  ? 11.38073  -180.13444 42.06286  1.000 63.83632  ? 59  ILE   V N   1 
ATOM   38396 C  CA  . ILE   V  8  59  ? 11.47820  -180.65489 43.41842  1.000 73.07183  ? 59  ILE   V CA  1 
ATOM   38397 C  C   . ILE   V  8  59  ? 10.25969  -181.50046 43.76178  1.000 73.06533  ? 59  ILE   V C   1 
ATOM   38398 O  O   . ILE   V  8  59  ? 10.37977  -182.49564 44.47835  1.000 73.59729  ? 59  ILE   V O   1 
ATOM   38399 C  CB  . ILE   V  8  59  ? 11.68732  -179.49773 44.41141  1.000 82.88176  ? 59  ILE   V CB  1 
ATOM   38400 C  CG1 . ILE   V  8  59  ? 13.07221  -178.88481 44.19660  1.000 79.53940  ? 59  ILE   V CG1 1 
ATOM   38401 C  CG2 . ILE   V  8  59  ? 11.53544  -179.97300 45.84968  1.000 68.09606  ? 59  ILE   V CG2 1 
ATOM   38402 C  CD1 . ILE   V  8  59  ? 14.20318  -179.88494 44.25672  1.000 79.92917  ? 59  ILE   V CD1 1 
ATOM   38403 N  N   . GLY   V  8  60  ? 9.08441   -181.16654 43.22318  1.000 73.15526  ? 60  GLY   V N   1 
ATOM   38404 C  CA  . GLY   V  8  60  ? 7.91337   -181.99342 43.46671  1.000 71.68728  ? 60  GLY   V CA  1 
ATOM   38405 C  C   . GLY   V  8  60  ? 7.99667   -183.34951 42.79264  1.000 73.65362  ? 60  GLY   V C   1 
ATOM   38406 O  O   . GLY   V  8  60  ? 7.60718   -184.36484 43.37439  1.000 75.14158  ? 60  GLY   V O   1 
ATOM   38407 N  N   . SER   V  8  61  ? 8.49976   -183.38665 41.55693  1.000 68.29173  ? 61  SER   V N   1 
ATOM   38408 C  CA  . SER   V  8  61  ? 8.70995   -184.66170 40.87836  1.000 58.32332  ? 61  SER   V CA  1 
ATOM   38409 C  C   . SER   V  8  61  ? 9.71065   -185.52170 41.63873  1.000 63.12041  ? 61  SER   V C   1 
ATOM   38410 O  O   . SER   V  8  61  ? 9.47616   -186.71584 41.87636  1.000 72.46458  ? 61  SER   V O   1 
ATOM   38411 C  CB  . SER   V  8  61  ? 9.18483   -184.41385 39.44574  1.000 54.07915  ? 61  SER   V CB  1 
ATOM   38412 O  OG  . SER   V  8  61  ? 9.61132   -185.61266 38.82523  1.000 57.17589  ? 61  SER   V OG  1 
ATOM   38413 N  N   . ASN   V  8  62  ? 10.83467  -184.92320 42.03838  1.000 63.06390  ? 62  ASN   V N   1 
ATOM   38414 C  CA  . ASN   V  8  62  ? 11.83308  -185.66902 42.79521  1.000 70.59169  ? 62  ASN   V CA  1 
ATOM   38415 C  C   . ASN   V  8  62  ? 11.27735  -186.13165 44.13714  1.000 61.84179  ? 62  ASN   V C   1 
ATOM   38416 O  O   . ASN   V  8  62  ? 11.58443  -187.23643 44.59545  1.000 73.18586  ? 62  ASN   V O   1 
ATOM   38417 C  CB  . ASN   V  8  62  ? 13.08152  -184.81331 42.99387  1.000 83.62682  ? 62  ASN   V CB  1 
ATOM   38418 C  CG  . ASN   V  8  62  ? 13.88099  -184.63836 41.71675  1.000 83.97661  ? 62  ASN   V CG  1 
ATOM   38419 O  OD1 . ASN   V  8  62  ? 13.62100  -185.29806 40.71014  1.000 64.21033  ? 62  ASN   V OD1 1 
ATOM   38420 N  ND2 . ASN   V  8  62  ? 14.86378  -183.74507 41.75367  1.000 91.14975  ? 62  ASN   V ND2 1 
ATOM   38421 N  N   . ILE   V  8  63  ? 10.43819  -185.31009 44.77024  1.000 59.28325  ? 63  ILE   V N   1 
ATOM   38422 C  CA  . ILE   V  8  63  ? 9.85314   -185.67229 46.05583  1.000 65.83900  ? 63  ILE   V CA  1 
ATOM   38423 C  C   . ILE   V  8  63  ? 8.86827   -186.82251 45.89064  1.000 62.81433  ? 63  ILE   V C   1 
ATOM   38424 O  O   . ILE   V  8  63  ? 8.80809   -187.72611 46.72955  1.000 62.41593  ? 63  ILE   V O   1 
ATOM   38425 C  CB  . ILE   V  8  63  ? 9.19955   -184.43564 46.70357  1.000 62.28692  ? 63  ILE   V CB  1 
ATOM   38426 C  CG1 . ILE   V  8  63  ? 10.25488  -183.59626 47.43200  1.000 55.75027  ? 63  ILE   V CG1 1 
ATOM   38427 C  CG2 . ILE   V  8  63  ? 8.07187   -184.83194 47.65196  1.000 41.56910  ? 63  ILE   V CG2 1 
ATOM   38428 C  CD1 . ILE   V  8  63  ? 10.94823  -184.31341 48.56713  1.000 35.38494  ? 63  ILE   V CD1 1 
ATOM   38429 N  N   . GLU   V  8  64  ? 8.07968   -186.81018 44.81319  1.000 56.91534  ? 64  GLU   V N   1 
ATOM   38430 C  CA  . GLU   V  8  64  ? 7.17267   -187.92463 44.55573  1.000 69.57376  ? 64  GLU   V CA  1 
ATOM   38431 C  C   . GLU   V  8  64  ? 7.94794   -189.21371 44.31551  1.000 71.91407  ? 64  GLU   V C   1 
ATOM   38432 O  O   . GLU   V  8  64  ? 7.57537   -190.27832 44.82681  1.000 68.27680  ? 64  GLU   V O   1 
ATOM   38433 C  CB  . GLU   V  8  64  ? 6.27127   -187.61115 43.36132  1.000 82.13613  ? 64  GLU   V CB  1 
ATOM   38434 C  CG  . GLU   V  8  64  ? 5.29502   -188.73009 43.01862  1.000 96.64385  ? 64  GLU   V CG  1 
ATOM   38435 C  CD  . GLU   V  8  64  ? 4.38860   -188.38546 41.85138  1.000 106.49114 ? 64  GLU   V CD  1 
ATOM   38436 O  OE1 . GLU   V  8  64  ? 4.35545   -187.20288 41.44911  1.000 100.64013 ? 64  GLU   V OE1 1 
ATOM   38437 O  OE2 . GLU   V  8  64  ? 3.71049   -189.29960 41.33450  1.000 89.08510  ? 64  GLU   V OE2 1 
ATOM   38438 N  N   . LEU   V  8  65  ? 9.03452   -189.13699 43.54182  1.000 67.56282  ? 65  LEU   V N   1 
ATOM   38439 C  CA  . LEU   V  8  65  ? 9.86623   -190.31933 43.33444  1.000 57.17702  ? 65  LEU   V CA  1 
ATOM   38440 C  C   . LEU   V  8  65  ? 10.45854  -190.81069 44.65124  1.000 61.05923  ? 65  LEU   V C   1 
ATOM   38441 O  O   . LEU   V  8  65  ? 10.49792  -192.01893 44.91367  1.000 71.40486  ? 65  LEU   V O   1 
ATOM   38442 C  CB  . LEU   V  8  65  ? 10.97145  -190.01584 42.32314  1.000 58.48692  ? 65  LEU   V CB  1 
ATOM   38443 C  CG  . LEU   V  8  65  ? 10.52240  -189.74090 40.88670  1.000 54.81618  ? 65  LEU   V CG  1 
ATOM   38444 C  CD1 . LEU   V  8  65  ? 11.72144  -189.47123 39.99247  1.000 66.16310  ? 65  LEU   V CD1 1 
ATOM   38445 C  CD2 . LEU   V  8  65  ? 9.70790   -190.90520 40.35116  1.000 51.51725  ? 65  LEU   V CD2 1 
ATOM   38446 N  N   . HIS   V  8  66  ? 10.91066  -189.88354 45.49751  1.000 60.19749  ? 66  HIS   V N   1 
ATOM   38447 C  CA  . HIS   V  8  66  ? 11.47803  -190.24707 46.79051  1.000 60.86400  ? 66  HIS   V CA  1 
ATOM   38448 C  C   . HIS   V  8  66  ? 10.43206  -190.85740 47.71499  1.000 68.26443  ? 66  HIS   V C   1 
ATOM   38449 O  O   . HIS   V  8  66  ? 10.74950  -191.75398 48.50389  1.000 66.85993  ? 66  HIS   V O   1 
ATOM   38450 C  CB  . HIS   V  8  66  ? 12.10668  -189.00879 47.43003  1.000 60.81141  ? 66  HIS   V CB  1 
ATOM   38451 C  CG  . HIS   V  8  66  ? 12.57882  -189.21862 48.83351  1.000 65.09867  ? 66  HIS   V CG  1 
ATOM   38452 N  ND1 . HIS   V  8  66  ? 13.85711  -189.63594 49.13431  1.000 68.75462  ? 66  HIS   V ND1 1 
ATOM   38453 C  CD2 . HIS   V  8  66  ? 11.94722  -189.05359 50.01978  1.000 59.13451  ? 66  HIS   V CD2 1 
ATOM   38454 C  CE1 . HIS   V  8  66  ? 13.99011  -189.72651 50.44546  1.000 74.07696  ? 66  HIS   V CE1 1 
ATOM   38455 N  NE2 . HIS   V  8  66  ? 12.84575  -189.37903 51.00601  1.000 64.59409  ? 66  HIS   V NE2 1 
ATOM   38456 N  N   . SER   V  8  67  ? 9.18770   -190.38596 47.63541  1.000 69.26470  ? 67  SER   V N   1 
ATOM   38457 C  CA  . SER   V  8  67  ? 8.12894   -190.93479 48.47267  1.000 68.82630  ? 67  SER   V CA  1 
ATOM   38458 C  C   . SER   V  8  67  ? 7.68330   -192.30436 47.98340  1.000 66.84590  ? 67  SER   V C   1 
ATOM   38459 O  O   . SER   V  8  67  ? 7.26808   -193.14248 48.79065  1.000 75.77958  ? 67  SER   V O   1 
ATOM   38460 C  CB  . SER   V  8  67  ? 6.94181   -189.97504 48.51673  1.000 78.29803  ? 67  SER   V CB  1 
ATOM   38461 O  OG  . SER   V  8  67  ? 5.91164   -190.48425 49.34449  1.000 97.57276  ? 67  SER   V OG  1 
ATOM   38462 N  N   . LEU   V  8  68  ? 7.74753   -192.54721 46.67230  1.000 67.37066  ? 68  LEU   V N   1 
ATOM   38463 C  CA  . LEU   V  8  68  ? 7.48063   -193.89185 46.16860  1.000 74.03117  ? 68  LEU   V CA  1 
ATOM   38464 C  C   . LEU   V  8  68  ? 8.60076   -194.85304 46.54782  1.000 70.94537  ? 68  LEU   V C   1 
ATOM   38465 O  O   . LEU   V  8  68  ? 8.34213   -196.00933 46.90203  1.000 77.02066  ? 68  LEU   V O   1 
ATOM   38466 C  CB  . LEU   V  8  68  ? 7.29102   -193.86916 44.65219  1.000 64.10624  ? 68  LEU   V CB  1 
ATOM   38467 C  CG  . LEU   V  8  68  ? 6.05052   -193.15953 44.11005  1.000 71.62778  ? 68  LEU   V CG  1 
ATOM   38468 C  CD1 . LEU   V  8  68  ? 5.99240   -193.27972 42.59507  1.000 75.55749  ? 68  LEU   V CD1 1 
ATOM   38469 C  CD2 . LEU   V  8  68  ? 4.78733   -193.71630 44.74577  1.000 60.26468  ? 68  LEU   V CD2 1 
ATOM   38470 N  N   . TYR   V  8  69  ? 9.85084   -194.39033 46.47844  1.000 72.31806  ? 69  TYR   V N   1 
ATOM   38471 C  CA  . TYR   V  8  69  ? 10.98840  -195.24227 46.81227  1.000 61.96100  ? 69  TYR   V CA  1 
ATOM   38472 C  C   . TYR   V  8  69  ? 10.96765  -195.63549 48.28565  1.000 59.13898  ? 69  TYR   V C   1 
ATOM   38473 O  O   . TYR   V  8  69  ? 11.14549  -196.80924 48.62952  1.000 76.51691  ? 69  TYR   V O   1 
ATOM   38474 C  CB  . TYR   V  8  69  ? 12.28879  -194.51797 46.45873  1.000 78.79504  ? 69  TYR   V CB  1 
ATOM   38475 C  CG  . TYR   V  8  69  ? 13.55515  -195.33197 46.62594  1.000 67.56296  ? 69  TYR   V CG  1 
ATOM   38476 C  CD1 . TYR   V  8  69  ? 14.21002  -195.40140 47.85008  1.000 58.09697  ? 69  TYR   V CD1 1 
ATOM   38477 C  CD2 . TYR   V  8  69  ? 14.11248  -196.00589 45.54780  1.000 67.04596  ? 69  TYR   V CD2 1 
ATOM   38478 C  CE1 . TYR   V  8  69  ? 15.37331  -196.13586 47.99652  1.000 67.53912  ? 69  TYR   V CE1 1 
ATOM   38479 C  CE2 . TYR   V  8  69  ? 15.27404  -196.74003 45.68458  1.000 54.46221  ? 69  TYR   V CE2 1 
ATOM   38480 C  CZ  . TYR   V  8  69  ? 15.90028  -196.80200 46.90868  1.000 60.69105  ? 69  TYR   V CZ  1 
ATOM   38481 O  OH  . TYR   V  8  69  ? 17.05730  -197.53417 47.04170  1.000 70.06393  ? 69  TYR   V OH  1 
ATOM   38482 N  N   . THR   V  8  70  ? 10.75049  -194.66423 49.17244  1.000 62.58672  ? 70  THR   V N   1 
ATOM   38483 C  CA  . THR   V  8  70  ? 10.77280  -194.90672 50.60929  1.000 62.50335  ? 70  THR   V CA  1 
ATOM   38484 C  C   . THR   V  8  70  ? 9.42571   -195.34186 51.16840  1.000 69.57858  ? 70  THR   V C   1 
ATOM   38485 O  O   . THR   V  8  70  ? 9.35863   -195.72159 52.34268  1.000 71.60435  ? 70  THR   V O   1 
ATOM   38486 C  CB  . THR   V  8  70  ? 11.23153  -193.65177 51.35582  1.000 66.43593  ? 70  THR   V CB  1 
ATOM   38487 O  OG1 . THR   V  8  70  ? 10.27256  -192.60359 51.16412  1.000 71.73461  ? 70  THR   V OG1 1 
ATOM   38488 C  CG2 . THR   V  8  70  ? 12.58514  -193.19627 50.84070  1.000 81.71963  ? 70  THR   V CG2 1 
ATOM   38489 N  N   . SER   V  8  71  ? 8.35970   -195.27858 50.36796  1.000 71.44442  ? 71  SER   V N   1 
ATOM   38490 C  CA  . SER   V  8  71  ? 7.01595   -195.67985 50.78700  1.000 75.35544  ? 71  SER   V CA  1 
ATOM   38491 C  C   . SER   V  8  71  ? 6.56309   -194.94785 52.04854  1.000 79.22597  ? 71  SER   V C   1 
ATOM   38492 O  O   . SER   V  8  71  ? 5.73427   -195.45436 52.80935  1.000 62.10276  ? 71  SER   V O   1 
ATOM   38493 C  CB  . SER   V  8  71  ? 6.92875   -197.19545 50.98720  1.000 52.30375  ? 71  SER   V CB  1 
ATOM   38494 O  OG  . SER   V  8  71  ? 7.23318   -197.88122 49.78474  1.000 64.58752  ? 71  SER   V OG  1 
ATOM   38495 N  N   . ARG   V  8  72  ? 7.09539   -193.75057 52.27621  1.000 71.28666  ? 72  ARG   V N   1 
ATOM   38496 C  CA  . ARG   V  8  72  ? 6.72922   -192.92910 53.41738  1.000 75.95299  ? 72  ARG   V CA  1 
ATOM   38497 C  C   . ARG   V  8  72  ? 6.15184   -191.60289 52.94560  1.000 92.70906  ? 72  ARG   V C   1 
ATOM   38498 O  O   . ARG   V  8  72  ? 6.32956   -191.19385 51.79473  1.000 89.32221  ? 72  ARG   V O   1 
ATOM   38499 C  CB  . ARG   V  8  72  ? 7.92798   -192.66673 54.33516  1.000 75.19868  ? 72  ARG   V CB  1 
ATOM   38500 C  CG  . ARG   V  8  72  ? 8.29565   -193.83123 55.22766  1.000 89.98960  ? 72  ARG   V CG  1 
ATOM   38501 C  CD  . ARG   V  8  72  ? 9.35955   -193.42352 56.22949  1.000 88.98596  ? 72  ARG   V CD  1 
ATOM   38502 N  NE  . ARG   V  8  72  ? 9.74066   -194.52641 57.10150  1.000 68.36047  ? 72  ARG   V NE  1 
ATOM   38503 C  CZ  . ARG   V  8  72  ? 10.54726  -195.51492 56.74240  1.000 83.65986  ? 72  ARG   V CZ  1 
ATOM   38504 N  NH1 . ARG   V  8  72  ? 11.06279  -195.57901 55.52515  1.000 70.22024  ? 72  ARG   V NH1 1 
ATOM   38505 N  NH2 . ARG   V  8  72  ? 10.84599  -196.46181 57.62664  1.000 109.94629 ? 72  ARG   V NH2 1 
ATOM   38506 N  N   . GLU   V  8  73  ? 5.45254   -190.93675 53.85716  1.000 93.68641  ? 73  GLU   V N   1 
ATOM   38507 C  CA  . GLU   V  8  73  ? 4.90101   -189.62776 53.55398  1.000 86.33195  ? 73  GLU   V CA  1 
ATOM   38508 C  C   . GLU   V  8  73  ? 6.03318   -188.61366 53.39834  1.000 89.02423  ? 73  GLU   V C   1 
ATOM   38509 O  O   . GLU   V  8  73  ? 6.98806   -188.62358 54.18264  1.000 75.51268  ? 73  GLU   V O   1 
ATOM   38510 C  CB  . GLU   V  8  73  ? 3.94020   -189.18746 54.65805  1.000 81.56977  ? 73  GLU   V CB  1 
ATOM   38511 C  CG  . GLU   V  8  73  ? 2.86151   -188.20944 54.21501  1.000 109.57303 ? 73  GLU   V CG  1 
ATOM   38512 C  CD  . GLU   V  8  73  ? 1.73398   -188.88058 53.44698  1.000 122.07626 ? 73  GLU   V CD  1 
ATOM   38513 O  OE1 . GLU   V  8  73  ? 1.80270   -190.10819 53.22555  1.000 104.99927 ? 73  GLU   V OE1 1 
ATOM   38514 O  OE2 . GLU   V  8  73  ? 0.77259   -188.17862 53.06793  1.000 130.28350 ? 73  GLU   V OE2 1 
ATOM   38515 N  N   . PRO   V  8  74  ? 5.96793   -187.74573 52.38850  1.000 86.20073  ? 74  PRO   V N   1 
ATOM   38516 C  CA  . PRO   V  8  74  ? 7.04618   -186.77131 52.18100  1.000 74.95942  ? 74  PRO   V CA  1 
ATOM   38517 C  C   . PRO   V  8  74  ? 7.15097   -185.78606 53.33550  1.000 76.16036  ? 74  PRO   V C   1 
ATOM   38518 O  O   . PRO   V  8  74  ? 6.14609   -185.34839 53.90088  1.000 64.40023  ? 74  PRO   V O   1 
ATOM   38519 C  CB  . PRO   V  8  74  ? 6.64285   -186.06716 50.88005  1.000 70.43237  ? 74  PRO   V CB  1 
ATOM   38520 C  CG  . PRO   V  8  74  ? 5.70119   -187.00899 50.20751  1.000 78.97564  ? 74  PRO   V CG  1 
ATOM   38521 C  CD  . PRO   V  8  74  ? 4.96534   -187.69623 51.31278  1.000 82.32241  ? 74  PRO   V CD  1 
ATOM   38522 N  N   . ARG   V  8  75  ? 8.38823   -185.44138 53.67977  1.000 58.79933  ? 75  ARG   V N   1 
ATOM   38523 C  CA  . ARG   V  8  75  ? 8.68041   -184.52165 54.76859  1.000 60.50845  ? 75  ARG   V CA  1 
ATOM   38524 C  C   . ARG   V  8  75  ? 9.02747   -183.15074 54.20519  1.000 78.36913  ? 75  ARG   V C   1 
ATOM   38525 O  O   . ARG   V  8  75  ? 9.71960   -183.04307 53.18845  1.000 82.81091  ? 75  ARG   V O   1 
ATOM   38526 C  CB  . ARG   V  8  75  ? 9.83558   -185.04042 55.62547  1.000 68.54501  ? 75  ARG   V CB  1 
ATOM   38527 C  CG  . ARG   V  8  75  ? 9.53267   -186.32972 56.36957  1.000 79.24720  ? 75  ARG   V CG  1 
ATOM   38528 C  CD  . ARG   V  8  75  ? 10.81279  -187.07768 56.70619  1.000 76.76904  ? 75  ARG   V CD  1 
ATOM   38529 N  NE  . ARG   V  8  75  ? 10.58839  -188.15351 57.66312  1.000 67.47982  ? 75  ARG   V NE  1 
ATOM   38530 C  CZ  . ARG   V  8  75  ? 10.97725  -188.11828 58.93006  1.000 78.20885  ? 75  ARG   V CZ  1 
ATOM   38531 N  NH1 . ARG   V  8  75  ? 11.64316  -187.08540 59.41999  1.000 80.80468  ? 75  ARG   V NH1 1 
ATOM   38532 N  NH2 . ARG   V  8  75  ? 10.69630  -189.14746 59.72381  1.000 84.90888  ? 75  ARG   V NH2 1 
ATOM   38533 N  N   . VAL   V  8  76  ? 8.53996   -182.10230 54.87309  1.000 77.47906  ? 76  VAL   V N   1 
ATOM   38534 C  CA  . VAL   V  8  76  ? 8.79796   -180.74209 54.40987  1.000 68.44497  ? 76  VAL   V CA  1 
ATOM   38535 C  C   . VAL   V  8  76  ? 10.28932  -180.44005 54.43112  1.000 66.84364  ? 76  VAL   V C   1 
ATOM   38536 O  O   . VAL   V  8  76  ? 10.79923  -179.72707 53.55752  1.000 65.44144  ? 76  VAL   V O   1 
ATOM   38537 C  CB  . VAL   V  8  76  ? 8.00168   -179.73055 55.25943  1.000 77.73713  ? 76  VAL   V CB  1 
ATOM   38538 C  CG1 . VAL   V  8  76  ? 8.20143   -178.31811 54.74049  1.000 64.47870  ? 76  VAL   V CG1 1 
ATOM   38539 C  CG2 . VAL   V  8  76  ? 6.52488   -180.08665 55.26766  1.000 84.84413  ? 76  VAL   V CG2 1 
ATOM   38540 N  N   . VAL   V  8  77  ? 11.01549  -180.98907 55.40925  1.000 66.90355  ? 77  VAL   V N   1 
ATOM   38541 C  CA  . VAL   V  8  77  ? 12.45176  -180.74157 55.50492  1.000 59.88108  ? 77  VAL   V CA  1 
ATOM   38542 C  C   . VAL   V  8  77  ? 13.18339  -181.26826 54.27775  1.000 73.94260  ? 77  VAL   V C   1 
ATOM   38543 O  O   . VAL   V  8  77  ? 14.20048  -180.70010 53.86457  1.000 67.23629  ? 77  VAL   V O   1 
ATOM   38544 C  CB  . VAL   V  8  77  ? 13.01510  -181.34828 56.80537  1.000 66.75704  ? 77  VAL   V CB  1 
ATOM   38545 C  CG1 . VAL   V  8  77  ? 12.34293  -180.71869 58.01185  1.000 79.37820  ? 77  VAL   V CG1 1 
ATOM   38546 C  CG2 . VAL   V  8  77  ? 12.83038  -182.85987 56.82032  1.000 72.63227  ? 77  VAL   V CG2 1 
ATOM   38547 N  N   . SER   V  8  78  ? 12.67492  -182.33884 53.66088  1.000 77.19736  ? 78  SER   V N   1 
ATOM   38548 C  CA  . SER   V  8  78  ? 13.32535  -182.89019 52.47484  1.000 72.27126  ? 78  SER   V CA  1 
ATOM   38549 C  C   . SER   V  8  78  ? 13.19478  -181.94463 51.28653  1.000 67.35510  ? 78  SER   V C   1 
ATOM   38550 O  O   . SER   V  8  78  ? 14.18285  -181.65289 50.59892  1.000 73.77860  ? 78  SER   V O   1 
ATOM   38551 C  CB  . SER   V  8  78  ? 12.73644  -184.26114 52.14338  1.000 74.90457  ? 78  SER   V CB  1 
ATOM   38552 O  OG  . SER   V  8  78  ? 12.89525  -185.15854 53.22751  1.000 66.60600  ? 78  SER   V OG  1 
ATOM   38553 N  N   . ALA   V  8  79  ? 11.97521  -181.46982 51.01924  1.000 62.80111  ? 79  ALA   V N   1 
ATOM   38554 C  CA  . ALA   V  8  79  ? 11.78468  -180.47600 49.96837  1.000 73.61736  ? 79  ALA   V CA  1 
ATOM   38555 C  C   . ALA   V  8  79  ? 12.60481  -179.22513 50.24905  1.000 68.93942  ? 79  ALA   V C   1 
ATOM   38556 O  O   . ALA   V  8  79  ? 13.20262  -178.64570 49.33323  1.000 75.77043  ? 79  ALA   V O   1 
ATOM   38557 C  CB  . ALA   V  8  79  ? 10.30272  -180.12708 49.83315  1.000 50.34322  ? 79  ALA   V CB  1 
ATOM   38558 N  N   . LEU   V  8  80  ? 12.64600  -178.79787 51.51418  1.000 57.24084  ? 80  LEU   V N   1 
ATOM   38559 C  CA  . LEU   V  8  80  ? 13.45532  -177.64317 51.88707  1.000 56.87138  ? 80  LEU   V CA  1 
ATOM   38560 C  C   . LEU   V  8  80  ? 14.91498  -177.85835 51.52460  1.000 60.99856  ? 80  LEU   V C   1 
ATOM   38561 O  O   . LEU   V  8  80  ? 15.54639  -176.99377 50.90976  1.000 77.66855  ? 80  LEU   V O   1 
ATOM   38562 C  CB  . LEU   V  8  80  ? 13.32140  -177.36297 53.38496  1.000 63.37999  ? 80  LEU   V CB  1 
ATOM   38563 C  CG  . LEU   V  8  80  ? 14.27288  -176.30592 53.96105  1.000 62.66093  ? 80  LEU   V CG  1 
ATOM   38564 C  CD1 . LEU   V  8  80  ? 13.56318  -175.47284 54.98771  1.000 57.20729  ? 80  LEU   V CD1 1 
ATOM   38565 C  CD2 . LEU   V  8  80  ? 15.51429  -176.93620 54.59255  1.000 75.75128  ? 80  LEU   V CD2 1 
ATOM   38566 N  N   . GLN   V  8  81  ? 15.47345  -179.00311 51.91869  1.000 57.54797  ? 81  GLN   V N   1 
ATOM   38567 C  CA  . GLN   V  8  81  ? 16.88959  -179.24933 51.68515  1.000 66.96761  ? 81  GLN   V CA  1 
ATOM   38568 C  C   . GLN   V  8  81  ? 17.18864  -179.32931 50.19570  1.000 66.33563  ? 81  GLN   V C   1 
ATOM   38569 O  O   . GLN   V  8  81  ? 18.20161  -178.79434 49.72808  1.000 76.93287  ? 81  GLN   V O   1 
ATOM   38570 C  CB  . GLN   V  8  81  ? 17.32244  -180.53081 52.39625  1.000 55.55916  ? 81  GLN   V CB  1 
ATOM   38571 C  CG  . GLN   V  8  81  ? 18.82671  -180.68146 52.53623  1.000 61.80676  ? 81  GLN   V CG  1 
ATOM   38572 C  CD  . GLN   V  8  81  ? 19.40283  -179.80672 53.63628  1.000 80.77195  ? 81  GLN   V CD  1 
ATOM   38573 O  OE1 . GLN   V  8  81  ? 18.68290  -179.04945 54.28979  1.000 79.23843  ? 81  GLN   V OE1 1 
ATOM   38574 N  NE2 . GLN   V  8  81  ? 20.71001  -179.90888 53.84617  1.000 90.96762  ? 81  GLN   V NE2 1 
ATOM   38575 N  N   . MET   V  8  82  ? 16.30888  -179.97864 49.43028  1.000 55.21168  ? 82  MET   V N   1 
ATOM   38576 C  CA  . MET   V  8  82  ? 16.53416  -180.09536 47.99320  1.000 72.80649  ? 82  MET   V CA  1 
ATOM   38577 C  C   . MET   V  8  82  ? 16.48929  -178.72952 47.31559  1.000 86.58265  ? 82  MET   V C   1 
ATOM   38578 O  O   . MET   V  8  82  ? 17.37144  -178.38998 46.51406  1.000 92.57097  ? 82  MET   V O   1 
ATOM   38579 C  CB  . MET   V  8  82  ? 15.50052  -181.03625 47.38013  1.000 67.37714  ? 82  MET   V CB  1 
ATOM   38580 C  CG  . MET   V  8  82  ? 15.54119  -182.44451 47.93360  1.000 72.09230  ? 82  MET   V CG  1 
ATOM   38581 S  SD  . MET   V  8  82  ? 14.40580  -183.51137 47.04012  1.000 70.52628  ? 82  MET   V SD  1 
ATOM   38582 C  CE  . MET   V  8  82  ? 15.09229  -183.34733 45.39616  1.000 80.00594  ? 82  MET   V CE  1 
ATOM   38583 N  N   . LEU   V  8  83  ? 15.46661  -177.92820 47.63129  1.000 84.38708  ? 83  LEU   V N   1 
ATOM   38584 C  CA  . LEU   V  8  83  ? 15.37119  -176.58109 47.07660  1.000 68.36971  ? 83  LEU   V CA  1 
ATOM   38585 C  C   . LEU   V  8  83  ? 16.58111  -175.73781 47.46198  1.000 70.11077  ? 83  LEU   V C   1 
ATOM   38586 O  O   . LEU   V  8  83  ? 17.15390  -175.03303 46.62212  1.000 70.91282  ? 83  LEU   V O   1 
ATOM   38587 C  CB  . LEU   V  8  83  ? 14.07931  -175.91446 47.55107  1.000 56.30333  ? 83  LEU   V CB  1 
ATOM   38588 C  CG  . LEU   V  8  83  ? 12.76077  -176.37743 46.93008  1.000 59.18848  ? 83  LEU   V CG  1 
ATOM   38589 C  CD1 . LEU   V  8  83  ? 11.60356  -176.06681 47.86310  1.000 64.10596  ? 83  LEU   V CD1 1 
ATOM   38590 C  CD2 . LEU   V  8  83  ? 12.54490  -175.71212 45.58097  1.000 65.93770  ? 83  LEU   V CD2 1 
ATOM   38591 N  N   . LYS   V  8  84  ? 16.97922  -175.79458 48.73640  1.000 72.10196  ? 84  LYS   V N   1 
ATOM   38592 C  CA  . LYS   V  8  84  ? 18.11996  -175.01774 49.20969  1.000 77.29536  ? 84  LYS   V CA  1 
ATOM   38593 C  C   . LYS   V  8  84  ? 19.38546  -175.38200 48.44861  1.000 81.73073  ? 84  LYS   V C   1 
ATOM   38594 O  O   . LYS   V  8  84  ? 20.10302  -174.50271 47.95535  1.000 86.32957  ? 84  LYS   V O   1 
ATOM   38595 C  CB  . LYS   V  8  84  ? 18.32175  -175.24759 50.70834  1.000 72.92189  ? 84  LYS   V CB  1 
ATOM   38596 C  CG  . LYS   V  8  84  ? 19.57033  -174.58398 51.27071  1.000 86.97227  ? 84  LYS   V CG  1 
ATOM   38597 C  CD  . LYS   V  8  84  ? 20.08488  -175.30092 52.51260  1.000 89.68365  ? 84  LYS   V CD  1 
ATOM   38598 C  CE  . LYS   V  8  84  ? 19.03838  -175.36613 53.60960  1.000 83.48460  ? 84  LYS   V CE  1 
ATOM   38599 N  NZ  . LYS   V  8  84  ? 19.56390  -176.03588 54.83188  1.000 80.98868  ? 84  LYS   V NZ  1 
ATOM   38600 N  N   . GLN   V  8  85  ? 19.68156  -176.68108 48.35339  1.000 69.45150  ? 85  GLN   V N   1 
ATOM   38601 C  CA  . GLN   V  8  85  ? 20.90906  -177.10645 47.69284  1.000 64.85775  ? 85  GLN   V CA  1 
ATOM   38602 C  C   . GLN   V  8  85  ? 20.89037  -176.76252 46.20888  1.000 67.47479  ? 85  GLN   V C   1 
ATOM   38603 O  O   . GLN   V  8  85  ? 21.91135  -176.33806 45.66132  1.000 72.27774  ? 85  GLN   V O   1 
ATOM   38604 C  CB  . GLN   V  8  85  ? 21.13587  -178.60153 47.91190  1.000 81.51854  ? 85  GLN   V CB  1 
ATOM   38605 C  CG  . GLN   V  8  85  ? 21.36681  -178.97063 49.37161  1.000 76.44812  ? 85  GLN   V CG  1 
ATOM   38606 C  CD  . GLN   V  8  85  ? 21.51872  -180.46321 49.58565  1.000 62.80843  ? 85  GLN   V CD  1 
ATOM   38607 O  OE1 . GLN   V  8  85  ? 21.33128  -181.25667 48.66418  1.000 74.71597  ? 85  GLN   V OE1 1 
ATOM   38608 N  NE2 . GLN   V  8  85  ? 21.86327  -180.85315 50.80758  1.000 56.82000  ? 85  GLN   V NE2 1 
ATOM   38609 N  N   . HIS   V  8  86  ? 19.73982  -176.91005 45.54362  1.000 64.78193  ? 86  HIS   V N   1 
ATOM   38610 C  CA  . HIS   V  8  86  ? 19.65986  -176.55580 44.12707  1.000 74.62397  ? 86  HIS   V CA  1 
ATOM   38611 C  C   . HIS   V  8  86  ? 19.88785  -175.06006 43.91664  1.000 77.55566  ? 86  HIS   V C   1 
ATOM   38612 O  O   . HIS   V  8  86  ? 20.70091  -174.64842 43.07240  1.000 67.93055  ? 86  HIS   V O   1 
ATOM   38613 C  CB  . HIS   V  8  86  ? 18.30282  -176.98084 43.56461  1.000 84.54239  ? 86  HIS   V CB  1 
ATOM   38614 C  CG  . HIS   V  8  86  ? 18.15988  -176.76330 42.08983  1.000 99.88737  ? 86  HIS   V CG  1 
ATOM   38615 N  ND1 . HIS   V  8  86  ? 18.50802  -177.71888 41.15932  1.000 96.24352  ? 86  HIS   V ND1 1 
ATOM   38616 C  CD2 . HIS   V  8  86  ? 17.70053  -175.70193 41.38486  1.000 87.70281  ? 86  HIS   V CD2 1 
ATOM   38617 C  CE1 . HIS   V  8  86  ? 18.27041  -177.25545 39.94509  1.000 76.58880  ? 86  HIS   V CE1 1 
ATOM   38618 N  NE2 . HIS   V  8  86  ? 17.78139  -176.03313 40.05385  1.000 78.65488  ? 86  HIS   V NE2 1 
ATOM   38619 N  N   . LEU   V  8  87  ? 19.18548  -174.22794 44.69220  1.000 82.47274  ? 87  LEU   V N   1 
ATOM   38620 C  CA  . LEU   V  8  87  ? 19.31976  -172.78349 44.53993  1.000 83.73323  ? 87  LEU   V CA  1 
ATOM   38621 C  C   . LEU   V  8  87  ? 20.74209  -172.32717 44.83421  1.000 73.20378  ? 87  LEU   V C   1 
ATOM   38622 O  O   . LEU   V  8  87  ? 21.29290  -171.48942 44.11035  1.000 88.62419  ? 87  LEU   V O   1 
ATOM   38623 C  CB  . LEU   V  8  87  ? 18.32266  -172.06539 45.44977  1.000 64.81781  ? 87  LEU   V CB  1 
ATOM   38624 C  CG  . LEU   V  8  87  ? 16.84502  -172.20843 45.07780  1.000 52.97791  ? 87  LEU   V CG  1 
ATOM   38625 C  CD1 . LEU   V  8  87  ? 15.96790  -171.45671 46.05997  1.000 55.67129  ? 87  LEU   V CD1 1 
ATOM   38626 C  CD2 . LEU   V  8  87  ? 16.59567  -171.72396 43.66219  1.000 58.27393  ? 87  LEU   V CD2 1 
ATOM   38627 N  N   . PHE   V  8  88  ? 21.35883  -172.86798 45.88788  1.000 62.20235  ? 88  PHE   V N   1 
ATOM   38628 C  CA  . PHE   V  8  88  ? 22.73889  -172.50203 46.18471  1.000 63.40106  ? 88  PHE   V CA  1 
ATOM   38629 C  C   . PHE   V  8  88  ? 23.68309  -173.00042 45.09751  1.000 60.63467  ? 88  PHE   V C   1 
ATOM   38630 O  O   . PHE   V  8  88  ? 24.68290  -172.34222 44.78680  1.000 55.51942  ? 88  PHE   V O   1 
ATOM   38631 C  CB  . PHE   V  8  88  ? 23.14622  -173.05059 47.55061  1.000 64.10338  ? 88  PHE   V CB  1 
ATOM   38632 C  CG  . PHE   V  8  88  ? 24.54025  -172.67700 47.96023  1.000 61.20596  ? 88  PHE   V CG  1 
ATOM   38633 C  CD1 . PHE   V  8  88  ? 24.78250  -171.48917 48.62698  1.000 74.75880  ? 88  PHE   V CD1 1 
ATOM   38634 C  CD2 . PHE   V  8  88  ? 25.60892  -173.51378 47.68132  1.000 78.64708  ? 88  PHE   V CD2 1 
ATOM   38635 C  CE1 . PHE   V  8  88  ? 26.06415  -171.14028 49.00520  1.000 87.94765  ? 88  PHE   V CE1 1 
ATOM   38636 C  CE2 . PHE   V  8  88  ? 26.89234  -173.17046 48.05585  1.000 79.25317  ? 88  PHE   V CE2 1 
ATOM   38637 C  CZ  . PHE   V  8  88  ? 27.12043  -171.98232 48.71943  1.000 84.20802  ? 88  PHE   V CZ  1 
ATOM   38638 N  N   . LYS   V  8  89  ? 23.38914  -174.16909 44.51881  1.000 77.59554  ? 89  LYS   V N   1 
ATOM   38639 C  CA  . LYS   V  8  89  ? 24.18500  -174.67703 43.40852  1.000 90.65506  ? 89  LYS   V CA  1 
ATOM   38640 C  C   . LYS   V  8  89  ? 24.16916  -173.70187 42.24208  1.000 77.69479  ? 89  LYS   V C   1 
ATOM   38641 O  O   . LYS   V  8  89  ? 25.19135  -173.50300 41.57425  1.000 67.17098  ? 89  LYS   V O   1 
ATOM   38642 C  CB  . LYS   V  8  89  ? 23.66404  -176.05369 42.98721  1.000 90.12939  ? 89  LYS   V CB  1 
ATOM   38643 C  CG  . LYS   V  8  89  ? 24.01849  -176.47910 41.57098  1.000 89.50861  ? 89  LYS   V CG  1 
ATOM   38644 C  CD  . LYS   V  8  89  ? 23.32905  -177.78885 41.21362  1.000 91.95698  ? 89  LYS   V CD  1 
ATOM   38645 C  CE  . LYS   V  8  89  ? 23.63824  -178.21555 39.78839  1.000 85.15969  ? 89  LYS   V CE  1 
ATOM   38646 N  NZ  . LYS   V  8  89  ? 22.85706  -179.42124 39.39727  1.000 64.88375  ? 89  LYS   V NZ  1 
ATOM   38647 N  N   . TYR   V  8  90  ? 23.02381  -173.06671 41.99177  1.000 80.94862  ? 90  TYR   V N   1 
ATOM   38648 C  CA  . TYR   V  8  90  ? 22.93114  -172.10683 40.90020  1.000 82.23282  ? 90  TYR   V CA  1 
ATOM   38649 C  C   . TYR   V  8  90  ? 23.25008  -170.67601 41.33146  1.000 75.62760  ? 90  TYR   V C   1 
ATOM   38650 O  O   . TYR   V  8  90  ? 22.83579  -169.73187 40.64961  1.000 85.98129  ? 90  TYR   V O   1 
ATOM   38651 C  CB  . TYR   V  8  90  ? 21.55278  -172.17429 40.24170  1.000 74.10050  ? 90  TYR   V CB  1 
ATOM   38652 C  CG  . TYR   V  8  90  ? 21.44752  -173.28354 39.22211  1.000 69.83004  ? 90  TYR   V CG  1 
ATOM   38653 C  CD1 . TYR   V  8  90  ? 21.96458  -173.12005 37.94402  1.000 61.57825  ? 90  TYR   V CD1 1 
ATOM   38654 C  CD2 . TYR   V  8  90  ? 20.84057  -174.49201 39.53344  1.000 80.74628  ? 90  TYR   V CD2 1 
ATOM   38655 C  CE1 . TYR   V  8  90  ? 21.88032  -174.12541 37.00360  1.000 77.58434  ? 90  TYR   V CE1 1 
ATOM   38656 C  CE2 . TYR   V  8  90  ? 20.75049  -175.50594 38.59623  1.000 85.21687  ? 90  TYR   V CE2 1 
ATOM   38657 C  CZ  . TYR   V  8  90  ? 21.27206  -175.31499 37.33311  1.000 79.40882  ? 90  TYR   V CZ  1 
ATOM   38658 O  OH  . TYR   V  8  90  ? 21.18826  -176.31375 36.39223  1.000 77.50466  ? 90  TYR   V OH  1 
ATOM   38659 N  N   . GLN   V  8  91  ? 23.98656  -170.50465 42.43423  1.000 79.24102  ? 91  GLN   V N   1 
ATOM   38660 C  CA  . GLN   V  8  91  ? 24.50923  -169.20413 42.87344  1.000 79.97856  ? 91  GLN   V CA  1 
ATOM   38661 C  C   . GLN   V  8  91  ? 23.45728  -168.09707 42.82097  1.000 88.11227  ? 91  GLN   V C   1 
ATOM   38662 O  O   . GLN   V  8  91  ? 23.74574  -166.95404 42.45802  1.000 86.22990  ? 91  GLN   V O   1 
ATOM   38663 C  CB  . GLN   V  8  91  ? 25.73626  -168.81081 42.04762  1.000 75.72612  ? 91  GLN   V CB  1 
ATOM   38664 C  CG  . GLN   V  8  91  ? 26.98779  -169.61361 42.35834  1.000 74.84844  ? 91  GLN   V CG  1 
ATOM   38665 C  CD  . GLN   V  8  91  ? 27.50852  -169.35939 43.76080  1.000 85.44901  ? 91  GLN   V CD  1 
ATOM   38666 O  OE1 . GLN   V  8  91  ? 28.15515  -168.34466 44.01949  1.000 105.31004 ? 91  GLN   V OE1 1 
ATOM   38667 N  NE2 . GLN   V  8  91  ? 27.22247  -170.27875 44.67614  1.000 97.17360  ? 91  GLN   V NE2 1 
ATOM   38668 N  N   . GLY   V  8  92  ? 22.22388  -168.43375 43.18855  1.000 87.92665  ? 92  GLY   V N   1 
ATOM   38669 C  CA  . GLY   V  8  92  ? 21.15316  -167.46120 43.18508  1.000 77.93141  ? 92  GLY   V CA  1 
ATOM   38670 C  C   . GLY   V  8  92  ? 20.69312  -167.00397 41.81973  1.000 82.53934  ? 92  GLY   V C   1 
ATOM   38671 O  O   . GLY   V  8  92  ? 19.81992  -166.13260 41.74357  1.000 76.50275  ? 92  GLY   V O   1 
ATOM   38672 N  N   . HIS   V  8  93  ? 21.24847  -167.55432 40.73728  1.000 90.30221  ? 93  HIS   V N   1 
ATOM   38673 C  CA  . HIS   V  8  93  ? 20.79150  -167.20967 39.39621  1.000 80.98184  ? 93  HIS   V CA  1 
ATOM   38674 C  C   . HIS   V  8  93  ? 19.39206  -167.73025 39.10267  1.000 71.93919  ? 93  HIS   V C   1 
ATOM   38675 O  O   . HIS   V  8  93  ? 18.80937  -167.34951 38.08166  1.000 62.59543  ? 93  HIS   V O   1 
ATOM   38676 C  CB  . HIS   V  8  93  ? 21.77410  -167.73468 38.34849  1.000 71.15978  ? 93  HIS   V CB  1 
ATOM   38677 C  CG  . HIS   V  8  93  ? 23.06086  -166.97212 38.29637  1.000 76.90345  ? 93  HIS   V CG  1 
ATOM   38678 N  ND1 . HIS   V  8  93  ? 23.20509  -165.71951 38.85359  1.000 71.68165  ? 93  HIS   V ND1 1 
ATOM   38679 C  CD2 . HIS   V  8  93  ? 24.26114  -167.28241 37.75201  1.000 82.16621  ? 93  HIS   V CD2 1 
ATOM   38680 C  CE1 . HIS   V  8  93  ? 24.43898  -165.29145 38.65577  1.000 83.65865  ? 93  HIS   V CE1 1 
ATOM   38681 N  NE2 . HIS   V  8  93  ? 25.10037  -166.22088 37.98960  1.000 91.55174  ? 93  HIS   V NE2 1 
ATOM   38682 N  N   . ILE   V  8  94  ? 18.84819  -168.59424 39.95567  1.000 73.39960  ? 94  ILE   V N   1 
ATOM   38683 C  CA  . ILE   V  8  94  ? 17.45825  -169.01832 39.85324  1.000 67.95012  ? 94  ILE   V CA  1 
ATOM   38684 C  C   . ILE   V  8  94  ? 16.64973  -168.06237 40.72295  1.000 59.90500  ? 94  ILE   V C   1 
ATOM   38685 O  O   . ILE   V  8  94  ? 16.53383  -168.24973 41.93452  1.000 61.24957  ? 94  ILE   V O   1 
ATOM   38686 C  CB  . ILE   V  8  94  ? 17.27042  -170.47190 40.28490  1.000 67.33655  ? 94  ILE   V CB  1 
ATOM   38687 C  CG1 . ILE   V  8  94  ? 18.14098  -171.40128 39.43611  1.000 79.99161  ? 94  ILE   V CG1 1 
ATOM   38688 C  CG2 . ILE   V  8  94  ? 15.80647  -170.85621 40.18183  1.000 51.54946  ? 94  ILE   V CG2 1 
ATOM   38689 C  CD1 . ILE   V  8  94  ? 17.82692  -171.35969 37.95792  1.000 82.90582  ? 94  ILE   V CD1 1 
ATOM   38690 N  N   . GLY   V  8  95  ? 16.09082  -167.02939 40.10055  1.000 70.52394  ? 95  GLY   V N   1 
ATOM   38691 C  CA  . GLY   V  8  95  ? 15.37531  -166.00675 40.83693  1.000 99.18035  ? 95  GLY   V CA  1 
ATOM   38692 C  C   . GLY   V  8  95  ? 14.06461  -166.49235 41.41630  1.000 76.68002  ? 95  GLY   V C   1 
ATOM   38693 O  O   . GLY   V  8  95  ? 12.98957  -166.05241 40.99710  1.000 79.21959  ? 95  GLY   V O   1 
ATOM   38694 N  N   . ALA   V  8  96  ? 14.14227  -167.39619 42.39008  1.000 56.86658  ? 96  ALA   V N   1 
ATOM   38695 C  CA  . ALA   V  8  96  ? 12.96268  -167.95419 43.03737  1.000 73.84008  ? 96  ALA   V CA  1 
ATOM   38696 C  C   . ALA   V  8  96  ? 13.09326  -167.77077 44.54013  1.000 67.22215  ? 96  ALA   V C   1 
ATOM   38697 O  O   . ALA   V  8  96  ? 14.04129  -168.27762 45.14854  1.000 57.34466  ? 96  ALA   V O   1 
ATOM   38698 C  CB  . ALA   V  8  96  ? 12.79019  -169.43543 42.68808  1.000 74.57505  ? 96  ALA   V CB  1 
ATOM   38699 N  N   . TYR   V  8  97  ? 12.14692  -167.04936 45.13593  1.000 69.31288  ? 97  TYR   V N   1 
ATOM   38700 C  CA  . TYR   V  8  97  ? 12.08674  -166.86175 46.57893  1.000 71.57780  ? 97  TYR   V CA  1 
ATOM   38701 C  C   . TYR   V  8  97  ? 10.79147  -167.49658 47.05944  1.000 69.07789  ? 97  TYR   V C   1 
ATOM   38702 O  O   . TYR   V  8  97  ? 9.70425   -167.09650 46.62940  1.000 65.61320  ? 97  TYR   V O   1 
ATOM   38703 C  CB  . TYR   V  8  97  ? 12.16339  -165.37722 46.94373  1.000 78.89046  ? 97  TYR   V CB  1 
ATOM   38704 C  CG  . TYR   V  8  97  ? 13.34177  -164.66871 46.30459  1.000 79.06703  ? 97  TYR   V CG  1 
ATOM   38705 C  CD1 . TYR   V  8  97  ? 13.24135  -164.11423 45.03314  1.000 83.01764  ? 97  TYR   V CD1 1 
ATOM   38706 C  CD2 . TYR   V  8  97  ? 14.55850  -164.56846 46.96560  1.000 69.52125  ? 97  TYR   V CD2 1 
ATOM   38707 C  CE1 . TYR   V  8  97  ? 14.31851  -163.47452 44.44288  1.000 85.52445  ? 97  TYR   V CE1 1 
ATOM   38708 C  CE2 . TYR   V  8  97  ? 15.63906  -163.92933 46.38280  1.000 75.76193  ? 97  TYR   V CE2 1 
ATOM   38709 C  CZ  . TYR   V  8  97  ? 15.51476  -163.38485 45.12314  1.000 82.11907  ? 97  TYR   V CZ  1 
ATOM   38710 O  OH  . TYR   V  8  97  ? 16.59146  -162.74997 44.54395  1.000 64.33044  ? 97  TYR   V OH  1 
ATOM   38711 N  N   . LEU   V  8  98  ? 10.90683  -168.49384 47.93121  1.000 70.50121  ? 98  LEU   V N   1 
ATOM   38712 C  CA  . LEU   V  8  98  ? 9.80474   -169.40262 48.20184  1.000 59.29608  ? 98  LEU   V CA  1 
ATOM   38713 C  C   . LEU   V  8  98  ? 9.43222   -169.40285 49.67709  1.000 65.07918  ? 98  LEU   V C   1 
ATOM   38714 O  O   . LEU   V  8  98  ? 10.26498  -169.14986 50.54739  1.000 62.94703  ? 98  LEU   V O   1 
ATOM   38715 C  CB  . LEU   V  8  98  ? 10.16448  -170.82635 47.76616  1.000 56.63446  ? 98  LEU   V CB  1 
ATOM   38716 C  CG  . LEU   V  8  98  ? 10.77625  -170.94658 46.36921  1.000 58.14809  ? 98  LEU   V CG  1 
ATOM   38717 C  CD1 . LEU   V  8  98  ? 11.14764  -172.38601 46.06991  1.000 61.13805  ? 98  LEU   V CD1 1 
ATOM   38718 C  CD2 . LEU   V  8  98  ? 9.82434   -170.40520 45.31398  1.000 64.12769  ? 98  LEU   V CD2 1 
ATOM   38719 N  N   . ILE   V  8  99  ? 8.16255   -169.68840 49.94175  1.000 66.91847  ? 99  ILE   V N   1 
ATOM   38720 C  CA  . ILE   V  8  99  ? 7.66123   -169.97549 51.27956  1.000 68.56560  ? 99  ILE   V CA  1 
ATOM   38721 C  C   . ILE   V  8  99  ? 7.02718   -171.35588 51.21355  1.000 69.72402  ? 99  ILE   V C   1 
ATOM   38722 O  O   . ILE   V  8  99  ? 5.97157   -171.53141 50.59204  1.000 80.37902  ? 99  ILE   V O   1 
ATOM   38723 C  CB  . ILE   V  8  99  ? 6.65692   -168.92323 51.76666  1.000 69.29328  ? 99  ILE   V CB  1 
ATOM   38724 C  CG1 . ILE   V  8  99  ? 7.35135   -167.57448 51.96217  1.000 54.76857  ? 99  ILE   V CG1 1 
ATOM   38725 C  CG2 . ILE   V  8  99  ? 5.99213   -169.37660 53.05518  1.000 65.96288  ? 99  ILE   V CG2 1 
ATOM   38726 C  CD1 . ILE   V  8  99  ? 6.44306   -166.49686 52.50417  1.000 68.43878  ? 99  ILE   V CD1 1 
ATOM   38727 N  N   . VAL   V  8  100 ? 7.67213   -172.33527 51.83980  1.000 73.26601  ? 100 VAL   V N   1 
ATOM   38728 C  CA  . VAL   V  8  100 ? 7.27295   -173.73562 51.75030  1.000 67.38263  ? 100 VAL   V CA  1 
ATOM   38729 C  C   . VAL   V  8  100 ? 6.67947   -174.14876 53.08743  1.000 67.04357  ? 100 VAL   V C   1 
ATOM   38730 O  O   . VAL   V  8  100 ? 7.36128   -174.10563 54.11885  1.000 59.08809  ? 100 VAL   V O   1 
ATOM   38731 C  CB  . VAL   V  8  100 ? 8.45400   -174.64382 51.37676  1.000 55.43422  ? 100 VAL   V CB  1 
ATOM   38732 C  CG1 . VAL   V  8  100 ? 7.96706   -176.06193 51.13462  1.000 64.43668  ? 100 VAL   V CG1 1 
ATOM   38733 C  CG2 . VAL   V  8  100 ? 9.17576   -174.10839 50.15303  1.000 64.42526  ? 100 VAL   V CG2 1 
ATOM   38734 N  N   . ALA   V  8  101 ? 5.41276   -174.55043 53.07227  1.000 69.83373  ? 101 ALA   V N   1 
ATOM   38735 C  CA  . ALA   V  8  101 ? 4.74247   -175.03052 54.26778  1.000 71.02964  ? 101 ALA   V CA  1 
ATOM   38736 C  C   . ALA   V  8  101 ? 4.16959   -176.41084 53.99270  1.000 76.17098  ? 101 ALA   V C   1 
ATOM   38737 O  O   . ALA   V  8  101 ? 4.06486   -176.84487 52.84324  1.000 80.19941  ? 101 ALA   V O   1 
ATOM   38738 C  CB  . ALA   V  8  101 ? 3.63264   -174.07609 54.71958  1.000 78.58611  ? 101 ALA   V CB  1 
ATOM   38739 N  N   . GLY   V  8  102 ? 3.81306   -177.10700 55.06129  1.000 79.56217  ? 102 GLY   V N   1 
ATOM   38740 C  CA  . GLY   V  8  102 ? 3.22510   -178.41883 54.88872  1.000 81.36348  ? 102 GLY   V CA  1 
ATOM   38741 C  C   . GLY   V  8  102 ? 3.04074   -179.13556 56.20592  1.000 83.08742  ? 102 GLY   V C   1 
ATOM   38742 O  O   . GLY   V  8  102 ? 3.37218   -178.62627 57.28111  1.000 88.99504  ? 102 GLY   V O   1 
ATOM   38743 N  N   . VAL   V  8  103 ? 2.48858   -180.34012 56.09253  1.000 84.06647  ? 103 VAL   V N   1 
ATOM   38744 C  CA  . VAL   V  8  103 ? 2.28219   -181.23385 57.22318  1.000 90.97005  ? 103 VAL   V CA  1 
ATOM   38745 C  C   . VAL   V  8  103 ? 2.78478   -182.61615 56.83206  1.000 85.63593  ? 103 VAL   V C   1 
ATOM   38746 O  O   . VAL   V  8  103 ? 2.45795   -183.12099 55.75204  1.000 85.94139  ? 103 VAL   V O   1 
ATOM   38747 C  CB  . VAL   V  8  103 ? 0.80276   -181.28462 57.65389  1.000 89.14407  ? 103 VAL   V CB  1 
ATOM   38748 C  CG1 . VAL   V  8  103 ? 0.44068   -180.03356 58.43662  1.000 89.29534  ? 103 VAL   V CG1 1 
ATOM   38749 C  CG2 . VAL   V  8  103 ? -0.10491  -181.42357 56.43973  1.000 88.29583  ? 103 VAL   V CG2 1 
ATOM   38750 N  N   . ASP   V  8  104 ? 3.59030   -183.21419 57.69836  1.000 77.27601  ? 104 ASP   V N   1 
ATOM   38751 C  CA  . ASP   V  8  104 ? 4.15905   -184.53091 57.44796  1.000 83.86200  ? 104 ASP   V CA  1 
ATOM   38752 C  C   . ASP   V  8  104 ? 4.05868   -185.34307 58.73721  1.000 95.29205  ? 104 ASP   V C   1 
ATOM   38753 O  O   . ASP   V  8  104 ? 3.52420   -184.83368 59.73060  1.000 83.98249  ? 104 ASP   V O   1 
ATOM   38754 C  CB  . ASP   V  8  104 ? 5.60105   -184.39638 56.93976  1.000 67.73725  ? 104 ASP   V CB  1 
ATOM   38755 C  CG  . ASP   V  8  104 ? 6.46065   -183.52428 57.82713  1.000 90.34852  ? 104 ASP   V CG  1 
ATOM   38756 O  OD1 . ASP   V  8  104 ? 6.49394   -183.76012 59.05158  1.000 96.59541  ? 104 ASP   V OD1 1 
ATOM   38757 O  OD2 . ASP   V  8  104 ? 7.12231   -182.61025 57.29240  1.000 100.12084 ? 104 ASP   V OD2 1 
ATOM   38758 N  N   . PRO   V  8  105 ? 4.51888   -186.61352 58.76952  1.000 85.13067  ? 105 PRO   V N   1 
ATOM   38759 C  CA  . PRO   V  8  105 ? 4.46147   -187.37807 60.02498  1.000 64.98333  ? 105 PRO   V CA  1 
ATOM   38760 C  C   . PRO   V  8  105 ? 5.12377   -186.69981 61.21684  1.000 77.48987  ? 105 PRO   V C   1 
ATOM   38761 O  O   . PRO   V  8  105 ? 4.79995   -187.02217 62.36393  1.000 88.24073  ? 105 PRO   V O   1 
ATOM   38762 C  CB  . PRO   V  8  105 ? 5.18356   -188.67948 59.66224  1.000 94.23115  ? 105 PRO   V CB  1 
ATOM   38763 C  CG  . PRO   V  8  105 ? 4.86507   -188.86878 58.23255  1.000 100.95741 ? 105 PRO   V CG  1 
ATOM   38764 C  CD  . PRO   V  8  105 ? 4.83390   -187.49227 57.62591  1.000 74.90956  ? 105 PRO   V CD  1 
ATOM   38765 N  N   . THR   V  8  106 ? 6.03527   -185.76065 60.97600  1.000 75.37402  ? 106 THR   V N   1 
ATOM   38766 C  CA  . THR   V  8  106 ? 6.71328   -185.07107 62.06579  1.000 72.91240  ? 106 THR   V CA  1 
ATOM   38767 C  C   . THR   V  8  106 ? 5.97741   -183.82048 62.52868  1.000 78.86182  ? 106 THR   V C   1 
ATOM   38768 O  O   . THR   V  8  106 ? 6.42265   -183.17863 63.48502  1.000 90.45278  ? 106 THR   V O   1 
ATOM   38769 C  CB  . THR   V  8  106 ? 8.14176   -184.69640 61.65718  1.000 65.76650  ? 106 THR   V CB  1 
ATOM   38770 O  OG1 . THR   V  8  106 ? 8.10079   -183.74265 60.58965  1.000 95.93057  ? 106 THR   V OG1 1 
ATOM   38771 C  CG2 . THR   V  8  106 ? 8.90385   -185.92752 61.19771  1.000 67.98564  ? 106 THR   V CG2 1 
ATOM   38772 N  N   . GLY   V  8  107 ? 4.87010   -183.46115 61.88406  1.000 82.26174  ? 107 GLY   V N   1 
ATOM   38773 C  CA  . GLY   V  8  107 ? 4.09373   -182.30911 62.29966  1.000 96.42872  ? 107 GLY   V CA  1 
ATOM   38774 C  C   . GLY   V  8  107 ? 3.93813   -181.24900 61.22837  1.000 96.88841  ? 107 GLY   V C   1 
ATOM   38775 O  O   . GLY   V  8  107 ? 4.05917   -181.53890 60.03364  1.000 104.30710 ? 107 GLY   V O   1 
ATOM   38776 N  N   . SER   V  8  108 ? 3.65932   -180.01727 61.64805  1.000 91.19044  ? 108 SER   V N   1 
ATOM   38777 C  CA  . SER   V  8  108 ? 3.51153   -178.89343 60.73586  1.000 94.29800  ? 108 SER   V CA  1 
ATOM   38778 C  C   . SER   V  8  108 ? 4.83586   -178.15651 60.58598  1.000 95.86255  ? 108 SER   V C   1 
ATOM   38779 O  O   . SER   V  8  108 ? 5.65228   -178.10989 61.51040  1.000 88.86704  ? 108 SER   V O   1 
ATOM   38780 C  CB  . SER   V  8  108 ? 2.43388   -177.92762 61.23184  1.000 92.24017  ? 108 SER   V CB  1 
ATOM   38781 O  OG  . SER   V  8  108 ? 2.80361   -177.34269 62.46839  1.000 91.88172  ? 108 SER   V OG  1 
ATOM   38782 N  N   . HIS   V  8  109 ? 5.04133   -177.57449 59.40647  1.000 95.75257  ? 109 HIS   V N   1 
ATOM   38783 C  CA  . HIS   V  8  109 ? 6.29495   -176.90362 59.10130  1.000 90.26671  ? 109 HIS   V CA  1 
ATOM   38784 C  C   . HIS   V  8  109 ? 6.03197   -175.71225 58.19300  1.000 93.85890  ? 109 HIS   V C   1 
ATOM   38785 O  O   . HIS   V  8  109 ? 5.17542   -175.77524 57.30436  1.000 99.88646  ? 109 HIS   V O   1 
ATOM   38786 C  CB  . HIS   V  8  109 ? 7.28604   -177.86176 58.43272  1.000 91.95717  ? 109 HIS   V CB  1 
ATOM   38787 C  CG  . HIS   V  8  109 ? 7.64445   -179.04662 59.27384  1.000 101.18359 ? 109 HIS   V CG  1 
ATOM   38788 N  ND1 . HIS   V  8  109 ? 8.58848   -178.99006 60.27636  1.000 109.00126 ? 109 HIS   V ND1 1 
ATOM   38789 C  CD2 . HIS   V  8  109 ? 7.18604   -180.32039 59.26035  1.000 94.22607  ? 109 HIS   V CD2 1 
ATOM   38790 C  CE1 . HIS   V  8  109 ? 8.69640   -180.17807 60.84400  1.000 108.42718 ? 109 HIS   V CE1 1 
ATOM   38791 N  NE2 . HIS   V  8  109 ? 7.85659   -181.00339 60.24564  1.000 95.21702  ? 109 HIS   V NE2 1 
ATOM   38792 N  N   . LEU   V  8  110 ? 6.78668   -174.63666 58.42196  1.000 87.50553  ? 110 LEU   V N   1 
ATOM   38793 C  CA  . LEU   V  8  110 ? 6.72788   -173.42531 57.61015  1.000 72.52572  ? 110 LEU   V CA  1 
ATOM   38794 C  C   . LEU   V  8  110 ? 8.12762   -172.84071 57.51414  1.000 73.12229  ? 110 LEU   V C   1 
ATOM   38795 O  O   . LEU   V  8  110 ? 8.73108   -172.50834 58.53902  1.000 71.15484  ? 110 LEU   V O   1 
ATOM   38796 C  CB  . LEU   V  8  110 ? 5.76722   -172.39997 58.21527  1.000 80.54457  ? 110 LEU   V CB  1 
ATOM   38797 C  CG  . LEU   V  8  110 ? 5.80011   -170.99081 57.62138  1.000 72.85268  ? 110 LEU   V CG  1 
ATOM   38798 C  CD1 . LEU   V  8  110 ? 5.31704   -170.99647 56.18231  1.000 74.10140  ? 110 LEU   V CD1 1 
ATOM   38799 C  CD2 . LEU   V  8  110 ? 4.97875   -170.03303 58.46800  1.000 69.73860  ? 110 LEU   V CD2 1 
ATOM   38800 N  N   . PHE   V  8  111 ? 8.63803   -172.70442 56.29160  1.000 75.72727  ? 111 PHE   V N   1 
ATOM   38801 C  CA  . PHE   V  8  111 ? 9.97298   -172.17582 56.06180  1.000 79.61347  ? 111 PHE   V CA  1 
ATOM   38802 C  C   . PHE   V  8  111 ? 9.94063   -171.20123 54.89416  1.000 82.64868  ? 111 PHE   V C   1 
ATOM   38803 O  O   . PHE   V  8  111 ? 8.97814   -171.14561 54.12505  1.000 79.53743  ? 111 PHE   V O   1 
ATOM   38804 C  CB  . PHE   V  8  111 ? 10.98276  -173.28690 55.76260  1.000 85.71329  ? 111 PHE   V CB  1 
ATOM   38805 C  CG  . PHE   V  8  111 ? 10.98855  -174.39931 56.76818  1.000 81.54650  ? 111 PHE   V CG  1 
ATOM   38806 C  CD1 . PHE   V  8  111 ? 11.72159  -174.29197 57.93754  1.000 81.09990  ? 111 PHE   V CD1 1 
ATOM   38807 C  CD2 . PHE   V  8  111 ? 10.28789  -175.56795 56.52720  1.000 75.40813  ? 111 PHE   V CD2 1 
ATOM   38808 C  CE1 . PHE   V  8  111 ? 11.73781  -175.32186 58.85828  1.000 86.83308  ? 111 PHE   V CE1 1 
ATOM   38809 C  CE2 . PHE   V  8  111 ? 10.30215  -176.60033 57.44273  1.000 88.12068  ? 111 PHE   V CE2 1 
ATOM   38810 C  CZ  . PHE   V  8  111 ? 11.02609  -176.47709 58.61092  1.000 91.89183  ? 111 PHE   V CZ  1 
ATOM   38811 N  N   . SER   V  8  112 ? 11.02716  -170.44633 54.75521  1.000 77.05234  ? 112 SER   V N   1 
ATOM   38812 C  CA  . SER   V  8  112 ? 11.24223  -169.56641 53.61618  1.000 69.98061  ? 112 SER   V CA  1 
ATOM   38813 C  C   . SER   V  8  112 ? 12.63891  -169.80758 53.06273  1.000 73.16836  ? 112 SER   V C   1 
ATOM   38814 O  O   . SER   V  8  112 ? 13.57648  -170.07674 53.81868  1.000 76.45693  ? 112 SER   V O   1 
ATOM   38815 C  CB  . SER   V  8  112 ? 11.06818  -168.08815 54.00200  1.000 79.07771  ? 112 SER   V CB  1 
ATOM   38816 O  OG  . SER   V  8  112 ? 12.01365  -167.68755 54.98138  1.000 67.52111  ? 112 SER   V OG  1 
ATOM   38817 N  N   . ILE   V  8  113 ? 12.76796  -169.72932 51.74061  1.000 59.90761  ? 113 ILE   V N   1 
ATOM   38818 C  CA  . ILE   V  8  113 ? 14.01940  -170.00496 51.04606  1.000 65.86742  ? 113 ILE   V CA  1 
ATOM   38819 C  C   . ILE   V  8  113 ? 14.32729  -168.83851 50.11793  1.000 61.86755  ? 113 ILE   V C   1 
ATOM   38820 O  O   . ILE   V  8  113 ? 13.53062  -168.51855 49.22626  1.000 64.34030  ? 113 ILE   V O   1 
ATOM   38821 C  CB  . ILE   V  8  113 ? 13.96902  -171.32368 50.25663  1.000 80.28192  ? 113 ILE   V CB  1 
ATOM   38822 C  CG1 . ILE   V  8  113 ? 13.55606  -172.47803 51.17299  1.000 88.76862  ? 113 ILE   V CG1 1 
ATOM   38823 C  CG2 . ILE   V  8  113 ? 15.31947  -171.60930 49.62003  1.000 71.32943  ? 113 ILE   V CG2 1 
ATOM   38824 C  CD1 . ILE   V  8  113 ? 13.44609  -173.81162 50.47166  1.000 76.89464  ? 113 ILE   V CD1 1 
ATOM   38825 N  N   . HIS   V  8  114 ? 15.48594  -168.22049 50.32572  1.000 75.22208  ? 114 HIS   V N   1 
ATOM   38826 C  CA  . HIS   V  8  114 ? 15.99946  -167.14506 49.49381  1.000 78.68722  ? 114 HIS   V CA  1 
ATOM   38827 C  C   . HIS   V  8  114 ? 16.85927  -167.73114 48.38159  1.000 66.82025  ? 114 HIS   V C   1 
ATOM   38828 O  O   . HIS   V  8  114 ? 17.67639  -168.63513 48.62095  1.000 66.08868  ? 114 HIS   V O   1 
ATOM   38829 C  CB  . HIS   V  8  114 ? 16.81237  -166.16815 50.34827  1.000 80.05276  ? 114 HIS   V CB  1 
ATOM   38830 C  CG  . HIS   V  8  114 ? 17.37556  -165.00480 49.59251  1.000 87.97411  ? 114 HIS   V CG  1 
ATOM   38831 N  ND1 . HIS   V  8  114 ? 18.60688  -165.04519 48.97417  1.000 84.23235  ? 114 HIS   V ND1 1 
ATOM   38832 C  CD2 . HIS   V  8  114 ? 16.89413  -163.75560 49.38940  1.000 108.22370 ? 114 HIS   V CD2 1 
ATOM   38833 C  CE1 . HIS   V  8  114 ? 18.84934  -163.87881 48.40304  1.000 92.47789  ? 114 HIS   V CE1 1 
ATOM   38834 N  NE2 . HIS   V  8  114 ? 17.82585  -163.07827 48.64022  1.000 104.89735 ? 114 HIS   V NE2 1 
ATOM   38835 N  N   . ALA   V  8  115 ? 16.71099  -167.14421 47.18382  1.000 57.23260  ? 115 ALA   V N   1 
ATOM   38836 C  CA  . ALA   V  8  115 ? 17.19547  -167.73434 45.93657  1.000 53.57624  ? 115 ALA   V CA  1 
ATOM   38837 C  C   . ALA   V  8  115 ? 18.68987  -168.01484 45.95218  1.000 62.28950  ? 115 ALA   V C   1 
ATOM   38838 O  O   . ALA   V  8  115 ? 19.15240  -168.91989 45.24861  1.000 70.58094  ? 115 ALA   V O   1 
ATOM   38839 C  CB  . ALA   V  8  115 ? 16.85101  -166.82197 44.76018  1.000 54.24342  ? 115 ALA   V CB  1 
ATOM   38840 N  N   . HIS   V  8  116 ? 19.46593  -167.25012 46.71927  1.000 62.49432  ? 116 HIS   V N   1 
ATOM   38841 C  CA  . HIS   V  8  116 ? 20.88124  -167.57274 46.83824  1.000 77.22358  ? 116 HIS   V CA  1 
ATOM   38842 C  C   . HIS   V  8  116 ? 21.10960  -168.85867 47.62009  1.000 75.75200  ? 116 HIS   V C   1 
ATOM   38843 O  O   . HIS   V  8  116 ? 22.24501  -169.34607 47.66503  1.000 60.10006  ? 116 HIS   V O   1 
ATOM   38844 C  CB  . HIS   V  8  116 ? 21.63864  -166.41038 47.48311  1.000 78.08701  ? 116 HIS   V CB  1 
ATOM   38845 C  CG  . HIS   V  8  116 ? 22.03663  -165.34308 46.51139  1.000 78.89293  ? 116 HIS   V CG  1 
ATOM   38846 N  ND1 . HIS   V  8  116 ? 21.18146  -164.33464 46.12219  1.000 85.30294  ? 116 HIS   V ND1 1 
ATOM   38847 C  CD2 . HIS   V  8  116 ? 23.19391  -165.13471 45.83982  1.000 80.06472  ? 116 HIS   V CD2 1 
ATOM   38848 C  CE1 . HIS   V  8  116 ? 21.79653  -163.54733 45.25792  1.000 81.81289  ? 116 HIS   V CE1 1 
ATOM   38849 N  NE2 . HIS   V  8  116 ? 23.01883  -164.01102 45.06909  1.000 85.91601  ? 116 HIS   V NE2 1 
ATOM   38850 N  N   . GLY   V  8  117 ? 20.06103  -169.41641 48.22367  1.000 73.29717  ? 117 GLY   V N   1 
ATOM   38851 C  CA  . GLY   V  8  117 ? 20.14062  -170.71422 48.85734  1.000 73.64818  ? 117 GLY   V CA  1 
ATOM   38852 C  C   . GLY   V  8  117 ? 20.08368  -170.66254 50.36734  1.000 65.82653  ? 117 GLY   V C   1 
ATOM   38853 O  O   . GLY   V  8  117 ? 20.64480  -171.53873 51.03225  1.000 75.57794  ? 117 GLY   V O   1 
ATOM   38854 N  N   . SER   V  8  118 ? 19.41874  -169.65727 50.93234  1.000 58.09414  ? 118 SER   V N   1 
ATOM   38855 C  CA  . SER   V  8  118 ? 19.34331  -169.54626 52.38548  1.000 62.84533  ? 118 SER   V CA  1 
ATOM   38856 C  C   . SER   V  8  118 ? 17.94416  -169.90008 52.87323  1.000 64.59688  ? 118 SER   V C   1 
ATOM   38857 O  O   . SER   V  8  118 ? 16.96688  -169.76872 52.13902  1.000 64.05095  ? 118 SER   V O   1 
ATOM   38858 C  CB  . SER   V  8  118 ? 19.73249  -168.14176 52.86965  1.000 82.04914  ? 118 SER   V CB  1 
ATOM   38859 O  OG  . SER   V  8  118 ? 18.77393  -167.16725 52.50445  1.000 94.91091  ? 118 SER   V OG  1 
ATOM   38860 N  N   . THR   V  8  119 ? 17.85073  -170.38374 54.10948  1.000 68.71697  ? 119 THR   V N   1 
ATOM   38861 C  CA  . THR   V  8  119 ? 16.57505  -170.83427 54.65019  1.000 73.36970  ? 119 THR   V CA  1 
ATOM   38862 C  C   . THR   V  8  119 ? 16.33407  -170.23373 56.02746  1.000 69.15835  ? 119 THR   V C   1 
ATOM   38863 O  O   . THR   V  8  119 ? 17.25480  -170.12539 56.84260  1.000 75.07796  ? 119 THR   V O   1 
ATOM   38864 C  CB  . THR   V  8  119 ? 16.50453  -172.36936 54.73155  1.000 77.52459  ? 119 THR   V CB  1 
ATOM   38865 O  OG1 . THR   V  8  119 ? 17.65845  -172.87467 55.41577  1.000 74.97331  ? 119 THR   V OG1 1 
ATOM   38866 C  CG2 . THR   V  8  119 ? 16.42685  -172.97817 53.33825  1.000 69.67730  ? 119 THR   V CG2 1 
ATOM   38867 N  N   . ASP   V  8  120 ? 15.08531  -169.84123 56.27158  1.000 69.37157  ? 120 ASP   V N   1 
ATOM   38868 C  CA  . ASP   V  8  120 ? 14.65374  -169.28377 57.54445  1.000 62.20402  ? 120 ASP   V CA  1 
ATOM   38869 C  C   . ASP   V  8  120 ? 13.39220  -170.00353 58.00199  1.000 64.66884  ? 120 ASP   V C   1 
ATOM   38870 O  O   . ASP   V  8  120 ? 12.60818  -170.49223 57.18399  1.000 65.94756  ? 120 ASP   V O   1 
ATOM   38871 C  CB  . ASP   V  8  120 ? 14.38301  -167.76926 57.44113  1.000 86.34286  ? 120 ASP   V CB  1 
ATOM   38872 C  CG  . ASP   V  8  120 ? 15.64057  -166.96180 57.14861  1.000 98.99982  ? 120 ASP   V CG  1 
ATOM   38873 O  OD1 . ASP   V  8  120 ? 16.10835  -166.97953 55.98987  1.000 93.89649  ? 120 ASP   V OD1 1 
ATOM   38874 O  OD2 . ASP   V  8  120 ? 16.15641  -166.29983 58.07506  1.000 87.57185  ? 120 ASP   V OD2 1 
ATOM   38875 N  N   . VAL   V  8  121 ? 13.19789  -170.06105 59.31762  1.000 67.74522  ? 121 VAL   V N   1 
ATOM   38876 C  CA  . VAL   V  8  121 ? 12.05007  -170.73145 59.91733  1.000 67.96492  ? 121 VAL   V CA  1 
ATOM   38877 C  C   . VAL   V  8  121 ? 11.36519  -169.76679 60.87633  1.000 73.87105  ? 121 VAL   V C   1 
ATOM   38878 O  O   . VAL   V  8  121 ? 12.02872  -168.97474 61.55534  1.000 73.94564  ? 121 VAL   V O   1 
ATOM   38879 C  CB  . VAL   V  8  121 ? 12.46417  -172.03299 60.64027  1.000 73.42125  ? 121 VAL   V CB  1 
ATOM   38880 C  CG1 . VAL   V  8  121 ? 13.49658  -171.74632 61.71599  1.000 75.37128  ? 121 VAL   V CG1 1 
ATOM   38881 C  CG2 . VAL   V  8  121 ? 11.24838  -172.73781 61.23019  1.000 87.54111  ? 121 VAL   V CG2 1 
ATOM   38882 N  N   . GLY   V  8  122 ? 10.03966  -169.82574 60.92359  1.000 72.47710  ? 122 GLY   V N   1 
ATOM   38883 C  CA  . GLY   V  8  122 ? 9.28741   -168.97548 61.82914  1.000 88.79589  ? 122 GLY   V CA  1 
ATOM   38884 C  C   . GLY   V  8  122 ? 7.81529   -169.31714 61.77300  1.000 82.09297  ? 122 GLY   V C   1 
ATOM   38885 O  O   . GLY   V  8  122 ? 7.35482   -170.05889 60.89825  1.000 89.05848  ? 122 GLY   V O   1 
ATOM   38886 N  N   . TYR   V  8  123 ? 7.07672   -168.75756 62.73420  1.000 71.66787  ? 123 TYR   V N   1 
ATOM   38887 C  CA  . TYR   V  8  123 ? 5.63613   -168.97598 62.79248  1.000 77.50777  ? 123 TYR   V CA  1 
ATOM   38888 C  C   . TYR   V  8  123 ? 4.88682   -168.15016 61.75735  1.000 81.91452  ? 123 TYR   V C   1 
ATOM   38889 O  O   . TYR   V  8  123 ? 3.81384   -168.56089 61.30198  1.000 89.50076  ? 123 TYR   V O   1 
ATOM   38890 C  CB  . TYR   V  8  123 ? 5.10637   -168.64518 64.18616  1.000 83.04354  ? 123 TYR   V CB  1 
ATOM   38891 C  CG  . TYR   V  8  123 ? 5.53046   -169.60879 65.26793  1.000 92.67829  ? 123 TYR   V CG  1 
ATOM   38892 C  CD1 . TYR   V  8  123 ? 6.75604   -169.47385 65.90642  1.000 95.63748  ? 123 TYR   V CD1 1 
ATOM   38893 C  CD2 . TYR   V  8  123 ? 4.69464   -170.64375 65.66469  1.000 94.30868  ? 123 TYR   V CD2 1 
ATOM   38894 C  CE1 . TYR   V  8  123 ? 7.14219   -170.35126 66.90211  1.000 92.51928  ? 123 TYR   V CE1 1 
ATOM   38895 C  CE2 . TYR   V  8  123 ? 5.07072   -171.52406 66.65836  1.000 112.51514 ? 123 TYR   V CE2 1 
ATOM   38896 C  CZ  . TYR   V  8  123 ? 6.29472   -171.37339 67.27379  1.000 104.11910 ? 123 TYR   V CZ  1 
ATOM   38897 O  OH  . TYR   V  8  123 ? 6.66966   -172.25041 68.26369  1.000 115.72349 ? 123 TYR   V OH  1 
ATOM   38898 N  N   . TYR   V  8  124 ? 5.42281   -166.99244 61.38249  1.000 79.74873  ? 124 TYR   V N   1 
ATOM   38899 C  CA  . TYR   V  8  124 ? 4.81366   -166.14900 60.36518  1.000 70.87521  ? 124 TYR   V CA  1 
ATOM   38900 C  C   . TYR   V  8  124 ? 5.91392   -165.60201 59.47253  1.000 58.10165  ? 124 TYR   V C   1 
ATOM   38901 O  O   . TYR   V  8  124 ? 6.93078   -165.10657 59.96587  1.000 55.69716  ? 124 TYR   V O   1 
ATOM   38902 C  CB  . TYR   V  8  124 ? 4.00528   -165.00453 60.99187  1.000 76.65381  ? 124 TYR   V CB  1 
ATOM   38903 C  CG  . TYR   V  8  124 ? 4.80956   -164.10027 61.89961  1.000 79.95361  ? 124 TYR   V CG  1 
ATOM   38904 C  CD1 . TYR   V  8  124 ? 5.05421   -164.44946 63.22138  1.000 84.46104  ? 124 TYR   V CD1 1 
ATOM   38905 C  CD2 . TYR   V  8  124 ? 5.31761   -162.89301 61.43652  1.000 77.84379  ? 124 TYR   V CD2 1 
ATOM   38906 C  CE1 . TYR   V  8  124 ? 5.78936   -163.62680 64.05364  1.000 81.28181  ? 124 TYR   V CE1 1 
ATOM   38907 C  CE2 . TYR   V  8  124 ? 6.05349   -162.06362 62.26182  1.000 77.96250  ? 124 TYR   V CE2 1 
ATOM   38908 C  CZ  . TYR   V  8  124 ? 6.28571   -162.43572 63.56919  1.000 76.19995  ? 124 TYR   V CZ  1 
ATOM   38909 O  OH  . TYR   V  8  124 ? 7.01646   -161.61468 64.39612  1.000 80.30745  ? 124 TYR   V OH  1 
ATOM   38910 N  N   . LEU   V  8  125 ? 5.71283   -165.70937 58.16386  1.000 55.06646  ? 125 LEU   V N   1 
ATOM   38911 C  CA  . LEU   V  8  125 ? 6.70056   -165.27902 57.18764  1.000 65.79233  ? 125 LEU   V CA  1 
ATOM   38912 C  C   . LEU   V  8  125 ? 5.99289   -164.61169 56.02015  1.000 80.13495  ? 125 LEU   V C   1 
ATOM   38913 O  O   . LEU   V  8  125 ? 4.82909   -164.90104 55.73405  1.000 72.45871  ? 125 LEU   V O   1 
ATOM   38914 C  CB  . LEU   V  8  125 ? 7.54736   -166.45417 56.67952  1.000 60.26731  ? 125 LEU   V CB  1 
ATOM   38915 C  CG  . LEU   V  8  125 ? 8.41076   -167.19262 57.70203  1.000 54.87471  ? 125 LEU   V CG  1 
ATOM   38916 C  CD1 . LEU   V  8  125 ? 9.06196   -168.40583 57.06284  1.000 60.41712  ? 125 LEU   V CD1 1 
ATOM   38917 C  CD2 . LEU   V  8  125 ? 9.46366   -166.26043 58.28424  1.000 66.75231  ? 125 LEU   V CD2 1 
ATOM   38918 N  N   . SER   V  8  126 ? 6.71124   -163.71993 55.34243  1.000 84.02970  ? 126 SER   V N   1 
ATOM   38919 C  CA  . SER   V  8  126 ? 6.17850   -163.05031 54.16614  1.000 82.47621  ? 126 SER   V CA  1 
ATOM   38920 C  C   . SER   V  8  126 ? 7.32523   -162.72353 53.22378  1.000 74.19266  ? 126 SER   V C   1 
ATOM   38921 O  O   . SER   V  8  126 ? 8.43033   -162.39968 53.66631  1.000 85.13783  ? 126 SER   V O   1 
ATOM   38922 C  CB  . SER   V  8  126 ? 5.41579   -161.77245 54.53698  1.000 90.87059  ? 126 SER   V CB  1 
ATOM   38923 O  OG  . SER   V  8  126 ? 6.29445   -160.76728 55.01200  1.000 103.10238 ? 126 SER   V OG  1 
ATOM   38924 N  N   . LEU   V  8  127 ? 7.04891   -162.81407 51.92580  1.000 55.95707  ? 127 LEU   V N   1 
ATOM   38925 C  CA  . LEU   V  8  127 ? 8.03165   -162.52075 50.89397  1.000 66.09856  ? 127 LEU   V CA  1 
ATOM   38926 C  C   . LEU   V  8  127 ? 7.31687   -161.89116 49.70775  1.000 79.50823  ? 127 LEU   V C   1 
ATOM   38927 O  O   . LEU   V  8  127 ? 6.08871   -161.94243 49.59904  1.000 92.92073  ? 127 LEU   V O   1 
ATOM   38928 C  CB  . LEU   V  8  127 ? 8.79450   -163.77856 50.45990  1.000 65.86417  ? 127 LEU   V CB  1 
ATOM   38929 C  CG  . LEU   V  8  127 ? 9.76495   -164.39606 51.47041  1.000 60.78380  ? 127 LEU   V CG  1 
ATOM   38930 C  CD1 . LEU   V  8  127 ? 10.36529  -165.67578 50.91691  1.000 67.66127  ? 127 LEU   V CD1 1 
ATOM   38931 C  CD2 . LEU   V  8  127 ? 10.85961  -163.41129 51.85015  1.000 66.19415  ? 127 LEU   V CD2 1 
ATOM   38932 N  N   . GLY   V  8  128 ? 8.09357   -161.26633 48.83492  1.000 73.45974  ? 128 GLY   V N   1 
ATOM   38933 C  CA  . GLY   V  8  128 ? 7.56274   -160.67239 47.62552  1.000 76.27810  ? 128 GLY   V CA  1 
ATOM   38934 C  C   . GLY   V  8  128 ? 7.71829   -159.16640 47.61963  1.000 77.01537  ? 128 GLY   V C   1 
ATOM   38935 O  O   . GLY   V  8  128 ? 8.36433   -158.57137 48.48750  1.000 80.84002  ? 128 GLY   V O   1 
ATOM   38936 N  N   . SER   V  8  129 ? 7.10416   -158.54233 46.61103  1.000 80.11401  ? 129 SER   V N   1 
ATOM   38937 C  CA  . SER   V  8  129 ? 7.17987   -157.09074 46.47593  1.000 74.70681  ? 129 SER   V CA  1 
ATOM   38938 C  C   . SER   V  8  129 ? 6.51124   -156.38771 47.65121  1.000 78.83376  ? 129 SER   V C   1 
ATOM   38939 O  O   . SER   V  8  129 ? 7.12537   -155.54600 48.31665  1.000 94.30417  ? 129 SER   V O   1 
ATOM   38940 C  CB  . SER   V  8  129 ? 6.53793   -156.65509 45.15810  1.000 57.42439  ? 129 SER   V CB  1 
ATOM   38941 O  OG  . SER   V  8  129 ? 7.13127   -157.31837 44.05631  1.000 87.14444  ? 129 SER   V OG  1 
ATOM   38942 N  N   . GLY   V  8  130 ? 5.25278   -156.72181 47.92499  1.000 78.98918  ? 130 GLY   V N   1 
ATOM   38943 C  CA  . GLY   V  8  130 ? 4.52634   -156.07293 48.99929  1.000 96.27382  ? 130 GLY   V CA  1 
ATOM   38944 C  C   . GLY   V  8  130 ? 4.68759   -156.74509 50.34594  1.000 73.91231  ? 130 GLY   V C   1 
ATOM   38945 O  O   . GLY   V  8  130 ? 3.92468   -156.46571 51.28015  1.000 73.07209  ? 130 GLY   V O   1 
ATOM   38946 N  N   . SER   V  8  131 ? 5.70516   -157.60490 50.46298  1.000 60.35472  ? 131 SER   V N   1 
ATOM   38947 C  CA  . SER   V  8  131 ? 5.91054   -158.36130 51.69461  1.000 79.66560  ? 131 SER   V CA  1 
ATOM   38948 C  C   . SER   V  8  131 ? 5.92469   -157.45328 52.91338  1.000 75.72121  ? 131 SER   V C   1 
ATOM   38949 O  O   . SER   V  8  131 ? 5.27925   -157.75249 53.92659  1.000 88.52744  ? 131 SER   V O   1 
ATOM   38950 C  CB  . SER   V  8  131 ? 7.21952   -159.14324 51.61269  1.000 83.64512  ? 131 SER   V CB  1 
ATOM   38951 O  OG  . SER   V  8  131 ? 8.31430   -158.27618 51.37563  1.000 82.66844  ? 131 SER   V OG  1 
ATOM   38952 N  N   . LEU   V  8  132 ? 6.59863   -156.30508 52.80685  1.000 70.83049  ? 132 LEU   V N   1 
ATOM   38953 C  CA  . LEU   V  8  132 ? 6.71212   -155.40489 53.94815  1.000 70.00242  ? 132 LEU   V CA  1 
ATOM   38954 C  C   . LEU   V  8  132 ? 5.33352   -155.00241 54.44494  1.000 70.14892  ? 132 LEU   V C   1 
ATOM   38955 O  O   . LEU   V  8  132 ? 5.03787   -155.10733 55.64277  1.000 77.25147  ? 132 LEU   V O   1 
ATOM   38956 C  CB  . LEU   V  8  132 ? 7.53629   -154.17321 53.57272  1.000 57.63595  ? 132 LEU   V CB  1 
ATOM   38957 C  CG  . LEU   V  8  132 ? 9.01494   -154.39506 53.24667  1.000 62.06301  ? 132 LEU   V CG  1 
ATOM   38958 C  CD1 . LEU   V  8  132 ? 9.21937   -154.76517 51.78246  1.000 62.62121  ? 132 LEU   V CD1 1 
ATOM   38959 C  CD2 . LEU   V  8  132 ? 9.81894   -153.15674 53.60784  1.000 81.95708  ? 132 LEU   V CD2 1 
ATOM   38960 N  N   . ALA   V  8  133 ? 4.45320   -154.60212 53.52301  1.000 64.62500  ? 133 ALA   V N   1 
ATOM   38961 C  CA  . ALA   V  8  133 ? 3.08704   -154.27754 53.91157  1.000 62.83775  ? 133 ALA   V CA  1 
ATOM   38962 C  C   . ALA   V  8  133 ? 2.45790   -155.45083 54.64432  1.000 65.36044  ? 133 ALA   V C   1 
ATOM   38963 O  O   . ALA   V  8  133 ? 1.97354   -155.30686 55.77494  1.000 60.50467  ? 133 ALA   V O   1 
ATOM   38964 C  CB  . ALA   V  8  133 ? 2.26450   -153.90213 52.67966  1.000 72.87322  ? 133 ALA   V CB  1 
ATOM   38965 N  N   . ALA   V  8  134 ? 2.52845   -156.64128 54.04169  1.000 73.32755  ? 134 ALA   V N   1 
ATOM   38966 C  CA  . ALA   V  8  134 ? 1.99169   -157.82588 54.69697  1.000 83.17202  ? 134 ALA   V CA  1 
ATOM   38967 C  C   . ALA   V  8  134 ? 2.65567   -158.03698 56.04806  1.000 79.12162  ? 134 ALA   V C   1 
ATOM   38968 O  O   . ALA   V  8  134 ? 1.97465   -158.28684 57.05130  1.000 81.08759  ? 134 ALA   V O   1 
ATOM   38969 C  CB  . ALA   V  8  134 ? 2.17792   -159.05114 53.80303  1.000 60.77357  ? 134 ALA   V CB  1 
ATOM   38970 N  N   . MET   V  8  135 ? 3.98055   -157.86873 56.10668  1.000 78.51683  ? 135 MET   V N   1 
ATOM   38971 C  CA  . MET   V  8  135 ? 4.68123   -158.06013 57.36931  1.000 72.09161  ? 135 MET   V CA  1 
ATOM   38972 C  C   . MET   V  8  135 ? 4.21271   -157.04195 58.39626  1.000 76.54619  ? 135 MET   V C   1 
ATOM   38973 O  O   . MET   V  8  135 ? 4.03009   -157.37586 59.57482  1.000 75.55784  ? 135 MET   V O   1 
ATOM   38974 C  CB  . MET   V  8  135 ? 6.19237   -157.96843 57.15384  1.000 73.20719  ? 135 MET   V CB  1 
ATOM   38975 C  CG  . MET   V  8  135 ? 7.01395   -158.11802 58.42339  1.000 76.15620  ? 135 MET   V CG  1 
ATOM   38976 S  SD  . MET   V  8  135 ? 6.68308   -159.66350 59.28953  1.000 84.53390  ? 135 MET   V SD  1 
ATOM   38977 C  CE  . MET   V  8  135 ? 7.23906   -160.85505 58.07548  1.000 80.23023  ? 135 MET   V CE  1 
ATOM   38978 N  N   . ALA   V  8  136 ? 3.94903   -155.80836 57.95046  1.000 72.63544  ? 136 ALA   V N   1 
ATOM   38979 C  CA  . ALA   V  8  136 ? 3.41993   -154.79926 58.85886  1.000 63.92894  ? 136 ALA   V CA  1 
ATOM   38980 C  C   . ALA   V  8  136 ? 2.12191   -155.27640 59.49141  1.000 74.22015  ? 136 ALA   V C   1 
ATOM   38981 O  O   . ALA   V  8  136 ? 1.88356   -155.05113 60.68396  1.000 80.68991  ? 136 ALA   V O   1 
ATOM   38982 C  CB  . ALA   V  8  136 ? 3.21487   -153.47878 58.11912  1.000 73.80783  ? 136 ALA   V CB  1 
ATOM   38983 N  N   . VAL   V  8  137 ? 1.26660   -155.93421 58.70495  1.000 73.57634  ? 137 VAL   V N   1 
ATOM   38984 C  CA  . VAL   V  8  137 ? 0.05166   -156.51915 59.26377  1.000 77.66197  ? 137 VAL   V CA  1 
ATOM   38985 C  C   . VAL   V  8  137 ? 0.40504   -157.62851 60.24758  1.000 75.76332  ? 137 VAL   V C   1 
ATOM   38986 O  O   . VAL   V  8  137 ? -0.08977  -157.66021 61.38232  1.000 61.83636  ? 137 VAL   V O   1 
ATOM   38987 C  CB  . VAL   V  8  137 ? -0.86143  -157.03453 58.13672  1.000 69.40198  ? 137 VAL   V CB  1 
ATOM   38988 C  CG1 . VAL   V  8  137 ? -2.10780  -157.68968 58.71323  1.000 68.65562  ? 137 VAL   V CG1 1 
ATOM   38989 C  CG2 . VAL   V  8  137 ? -1.23322  -155.90061 57.20507  1.000 72.18791  ? 137 VAL   V CG2 1 
ATOM   38990 N  N   . LEU   V  8  138 ? 1.31108   -158.52453 59.84324  1.000 76.36656  ? 138 LEU   V N   1 
ATOM   38991 C  CA  . LEU   V  8  138 ? 1.63325   -159.68647 60.66613  1.000 66.39742  ? 138 LEU   V CA  1 
ATOM   38992 C  C   . LEU   V  8  138 ? 2.16625   -159.26233 62.02716  1.000 71.95691  ? 138 LEU   V C   1 
ATOM   38993 O  O   . LEU   V  8  138 ? 1.59572   -159.60844 63.06924  1.000 78.61396  ? 138 LEU   V O   1 
ATOM   38994 C  CB  . LEU   V  8  138 ? 2.64251   -160.57833 59.93976  1.000 77.71551  ? 138 LEU   V CB  1 
ATOM   38995 C  CG  . LEU   V  8  138 ? 2.21675   -161.13938 58.57946  1.000 81.84956  ? 138 LEU   V CG  1 
ATOM   38996 C  CD1 . LEU   V  8  138 ? 3.30498   -162.03284 58.00389  1.000 80.72896  ? 138 LEU   V CD1 1 
ATOM   38997 C  CD2 . LEU   V  8  138 ? 0.89554   -161.88882 58.67490  1.000 58.07120  ? 138 LEU   V CD2 1 
ATOM   38998 N  N   . GLU   V  8  139 ? 3.23582   -158.46249 62.03153  1.000 70.59827  ? 139 GLU   V N   1 
ATOM   38999 C  CA  . GLU   V  8  139 ? 3.81287   -157.98059 63.28022  1.000 68.06104  ? 139 GLU   V CA  1 
ATOM   39000 C  C   . GLU   V  8  139 ? 2.79533   -157.25329 64.14580  1.000 69.92111  ? 139 GLU   V C   1 
ATOM   39001 O  O   . GLU   V  8  139 ? 3.00863   -157.12230 65.35634  1.000 71.03633  ? 139 GLU   V O   1 
ATOM   39002 C  CB  . GLU   V  8  139 ? 4.99726   -157.05838 62.98660  1.000 63.83784  ? 139 GLU   V CB  1 
ATOM   39003 C  CG  . GLU   V  8  139 ? 6.18357   -157.74310 62.32229  1.000 69.32934  ? 139 GLU   V CG  1 
ATOM   39004 C  CD  . GLU   V  8  139 ? 7.02443   -158.56016 63.29059  1.000 79.12950  ? 139 GLU   V CD  1 
ATOM   39005 O  OE1 . GLU   V  8  139 ? 6.58168   -158.79455 64.43652  1.000 65.08776  ? 139 GLU   V OE1 1 
ATOM   39006 O  OE2 . GLU   V  8  139 ? 8.13958   -158.96594 62.90117  1.000 80.12624  ? 139 GLU   V OE2 1 
ATOM   39007 N  N   . SER   V  8  140 ? 1.69649   -156.78200 63.55813  1.000 72.47480  ? 140 SER   V N   1 
ATOM   39008 C  CA  . SER   V  8  140 ? 0.66542   -156.10685 64.33104  1.000 80.84886  ? 140 SER   V CA  1 
ATOM   39009 C  C   . SER   V  8  140 ? -0.37226  -157.06071 64.90525  1.000 75.97700  ? 140 SER   V C   1 
ATOM   39010 O  O   . SER   V  8  140 ? -0.87542  -156.81835 66.00803  1.000 85.89481  ? 140 SER   V O   1 
ATOM   39011 C  CB  . SER   V  8  140 ? -0.03199  -155.05234 63.46789  1.000 81.70835  ? 140 SER   V CB  1 
ATOM   39012 O  OG  . SER   V  8  140 ? 0.87943   -154.04604 63.06243  1.000 73.48408  ? 140 SER   V OG  1 
ATOM   39013 N  N   . HIS   V  8  141 ? -0.70183  -158.14479 64.19951  1.000 76.93042  ? 141 HIS   V N   1 
ATOM   39014 C  CA  . HIS   V  8  141 ? -1.83256  -158.97536 64.58888  1.000 82.34951  ? 141 HIS   V CA  1 
ATOM   39015 C  C   . HIS   V  8  141 ? -1.48227  -160.40386 64.97470  1.000 87.50694  ? 141 HIS   V C   1 
ATOM   39016 O  O   . HIS   V  8  141 ? -2.36776  -161.12125 65.45384  1.000 78.80042  ? 141 HIS   V O   1 
ATOM   39017 C  CB  . HIS   V  8  141 ? -2.87147  -159.02573 63.45845  1.000 80.05458  ? 141 HIS   V CB  1 
ATOM   39018 C  CG  . HIS   V  8  141 ? -3.49417  -157.70211 63.15155  1.000 64.41810  ? 141 HIS   V CG  1 
ATOM   39019 N  ND1 . HIS   V  8  141 ? -3.38780  -156.61754 63.99396  1.000 64.97748  ? 141 HIS   V ND1 1 
ATOM   39020 C  CD2 . HIS   V  8  141 ? -4.23301  -157.28821 62.09530  1.000 80.74558  ? 141 HIS   V CD2 1 
ATOM   39021 C  CE1 . HIS   V  8  141 ? -4.03419  -155.59159 63.46977  1.000 101.56692 ? 141 HIS   V CE1 1 
ATOM   39022 N  NE2 . HIS   V  8  141 ? -4.55624  -155.97220 62.31768  1.000 95.50032  ? 141 HIS   V NE2 1 
ATOM   39023 N  N   . TRP   V  8  142 ? -0.24045  -160.84207 64.79273  1.000 80.56659  ? 142 TRP   V N   1 
ATOM   39024 C  CA  . TRP   V  8  142 ? 0.08475   -162.23023 65.08132  1.000 74.24415  ? 142 TRP   V CA  1 
ATOM   39025 C  C   . TRP   V  8  142 ? 0.13918   -162.46280 66.58758  1.000 88.25237  ? 142 TRP   V C   1 
ATOM   39026 O  O   . TRP   V  8  142 ? 0.50990   -161.57918 67.36591  1.000 82.87018  ? 142 TRP   V O   1 
ATOM   39027 C  CB  . TRP   V  8  142 ? 1.41787   -162.62231 64.44064  1.000 82.60491  ? 142 TRP   V CB  1 
ATOM   39028 C  CG  . TRP   V  8  142 ? 1.75694   -164.07531 64.62987  1.000 82.98680  ? 142 TRP   V CG  1 
ATOM   39029 C  CD1 . TRP   V  8  142 ? 1.43042   -165.10746 63.79754  1.000 80.48890  ? 142 TRP   V CD1 1 
ATOM   39030 C  CD2 . TRP   V  8  142 ? 2.46420   -164.65871 65.73173  1.000 77.03735  ? 142 TRP   V CD2 1 
ATOM   39031 N  NE1 . TRP   V  8  142 ? 1.89992   -166.29384 64.30702  1.000 86.76492  ? 142 TRP   V NE1 1 
ATOM   39032 C  CE2 . TRP   V  8  142 ? 2.53673   -166.04535 65.49445  1.000 82.01421  ? 142 TRP   V CE2 1 
ATOM   39033 C  CE3 . TRP   V  8  142 ? 3.04663   -164.14256 66.89312  1.000 82.93001  ? 142 TRP   V CE3 1 
ATOM   39034 C  CZ2 . TRP   V  8  142 ? 3.16568   -166.92053 66.37608  1.000 88.01626  ? 142 TRP   V CZ2 1 
ATOM   39035 C  CZ3 . TRP   V  8  142 ? 3.67133   -165.01402 67.76614  1.000 87.22932  ? 142 TRP   V CZ3 1 
ATOM   39036 C  CH2 . TRP   V  8  142 ? 3.72759   -166.38661 67.50181  1.000 86.37662  ? 142 TRP   V CH2 1 
ATOM   39037 N  N   . LYS   V  8  143 ? -0.24665  -163.67071 66.99345  1.000 86.85347  ? 143 LYS   V N   1 
ATOM   39038 C  CA  . LYS   V  8  143 ? -0.16406  -164.08440 68.38557  1.000 78.56877  ? 143 LYS   V CA  1 
ATOM   39039 C  C   . LYS   V  8  143 ? 0.03837   -165.59029 68.43799  1.000 88.89487  ? 143 LYS   V C   1 
ATOM   39040 O  O   . LYS   V  8  143 ? -0.16128  -166.29982 67.44874  1.000 91.03727  ? 143 LYS   V O   1 
ATOM   39041 C  CB  . LYS   V  8  143 ? -1.41870  -163.68867 69.17339  1.000 80.27279  ? 143 LYS   V CB  1 
ATOM   39042 C  CG  . LYS   V  8  143 ? -2.65984  -164.47012 68.78214  1.000 64.44999  ? 143 LYS   V CG  1 
ATOM   39043 C  CD  . LYS   V  8  143 ? -3.82574  -164.17144 69.70561  1.000 66.45155  ? 143 LYS   V CD  1 
ATOM   39044 C  CE  . LYS   V  8  143 ? -5.04365  -164.99303 69.32192  1.000 88.65069  ? 143 LYS   V CE  1 
ATOM   39045 N  NZ  . LYS   V  8  143 ? -6.10787  -164.92373 70.35836  1.000 114.47716 ? 143 LYS   V NZ  1 
ATOM   39046 N  N   . GLN   V  8  144 ? 0.44243   -166.07101 69.60858  1.000 99.89228  ? 144 GLN   V N   1 
ATOM   39047 C  CA  . GLN   V  8  144 ? 0.60638   -167.50074 69.80080  1.000 86.77426  ? 144 GLN   V CA  1 
ATOM   39048 C  C   . GLN   V  8  144 ? -0.75744  -168.17274 69.92375  1.000 85.74739  ? 144 GLN   V C   1 
ATOM   39049 O  O   . GLN   V  8  144 ? -1.75558  -167.54893 70.29672  1.000 86.04480  ? 144 GLN   V O   1 
ATOM   39050 C  CB  . GLN   V  8  144 ? 1.44843   -167.77682 71.04547  1.000 91.56216  ? 144 GLN   V CB  1 
ATOM   39051 C  CG  . GLN   V  8  144 ? 2.79013   -167.06375 71.04403  1.000 108.37720 ? 144 GLN   V CG  1 
ATOM   39052 C  CD  . GLN   V  8  144 ? 3.63524   -167.40311 72.25467  1.000 127.83349 ? 144 GLN   V CD  1 
ATOM   39053 O  OE1 . GLN   V  8  144 ? 3.53353   -168.49666 72.81129  1.000 145.44800 ? 144 GLN   V OE1 1 
ATOM   39054 N  NE2 . GLN   V  8  144 ? 4.47528   -166.46185 72.67176  1.000 102.38926 ? 144 GLN   V NE2 1 
ATOM   39055 N  N   . ASP   V  8  145 ? -0.78992  -169.46344 69.58947  1.000 93.42468  ? 145 ASP   V N   1 
ATOM   39056 C  CA  . ASP   V  8  145 ? -2.00097  -170.28100 69.66929  1.000 103.17690 ? 145 ASP   V CA  1 
ATOM   39057 C  C   . ASP   V  8  145 ? -3.11390  -169.70444 68.79114  1.000 90.59254  ? 145 ASP   V C   1 
ATOM   39058 O  O   . ASP   V  8  145 ? -4.20152  -169.35862 69.25752  1.000 81.35018  ? 145 ASP   V O   1 
ATOM   39059 C  CB  . ASP   V  8  145 ? -2.46808  -170.43600 71.12085  1.000 84.67387  ? 145 ASP   V CB  1 
ATOM   39060 C  CG  . ASP   V  8  145 ? -1.39470  -171.00886 72.01828  1.000 96.89364  ? 145 ASP   V CG  1 
ATOM   39061 O  OD1 . ASP   V  8  145 ? -0.64509  -171.89588 71.55839  1.000 130.09517 ? 145 ASP   V OD1 1 
ATOM   39062 O  OD2 . ASP   V  8  145 ? -1.29673  -170.56627 73.18195  1.000 104.87916 ? 145 ASP   V OD2 1 
ATOM   39063 N  N   . LEU   V  8  146 ? -2.81605  -169.59467 67.50089  1.000 81.24198  ? 146 LEU   V N   1 
ATOM   39064 C  CA  . LEU   V  8  146 ? -3.81964  -169.17566 66.53563  1.000 82.04307  ? 146 LEU   V CA  1 
ATOM   39065 C  C   . LEU   V  8  146 ? -4.70403  -170.35354 66.15379  1.000 72.00968  ? 146 LEU   V C   1 
ATOM   39066 O  O   . LEU   V  8  146 ? -4.23838  -171.49148 66.05805  1.000 81.62921  ? 146 LEU   V O   1 
ATOM   39067 C  CB  . LEU   V  8  146 ? -3.15546  -168.59727 65.28705  1.000 88.99402  ? 146 LEU   V CB  1 
ATOM   39068 C  CG  . LEU   V  8  146 ? -2.48924  -167.23377 65.44922  1.000 69.14848  ? 146 LEU   V CG  1 
ATOM   39069 C  CD1 . LEU   V  8  146 ? -1.71851  -166.87112 64.19644  1.000 64.52133  ? 146 LEU   V CD1 1 
ATOM   39070 C  CD2 . LEU   V  8  146 ? -3.53710  -166.18166 65.75780  1.000 63.14983  ? 146 LEU   V CD2 1 
ATOM   39071 N  N   . THR   V  8  147 ? -5.98832  -170.07737 65.94757  1.000 71.00172  ? 147 THR   V N   1 
ATOM   39072 C  CA  . THR   V  8  147 ? -6.90198  -171.08368 65.43232  1.000 84.63265  ? 147 THR   V CA  1 
ATOM   39073 C  C   . THR   V  8  147 ? -6.78299  -171.15487 63.91155  1.000 84.32082  ? 147 THR   V C   1 
ATOM   39074 O  O   . THR   V  8  147 ? -5.99696  -170.43597 63.28892  1.000 94.27661  ? 147 THR   V O   1 
ATOM   39075 C  CB  . THR   V  8  147 ? -8.33655  -170.77787 65.85758  1.000 88.29267  ? 147 THR   V CB  1 
ATOM   39076 O  OG1 . THR   V  8  147 ? -8.89858  -169.79335 64.98144  1.000 88.78333  ? 147 THR   V OG1 1 
ATOM   39077 C  CG2 . THR   V  8  147 ? -8.36752  -170.25298 67.28855  1.000 62.68198  ? 147 THR   V CG2 1 
ATOM   39078 N  N   . LYS   V  8  148 ? -7.57044  -172.04125 63.29964  1.000 83.35663  ? 148 LYS   V N   1 
ATOM   39079 C  CA  . LYS   V  8  148 ? -7.59399  -172.11833 61.84217  1.000 90.96217  ? 148 LYS   V CA  1 
ATOM   39080 C  C   . LYS   V  8  148 ? -8.14071  -170.82884 61.24008  1.000 105.01435 ? 148 LYS   V C   1 
ATOM   39081 O  O   . LYS   V  8  148 ? -7.52988  -170.23902 60.33953  1.000 105.32640 ? 148 LYS   V O   1 
ATOM   39082 C  CB  . LYS   V  8  148 ? -8.42855  -173.31823 61.39400  1.000 99.53061  ? 148 LYS   V CB  1 
ATOM   39083 C  CG  . LYS   V  8  148 ? -8.44843  -173.53884 59.88936  1.000 96.29029  ? 148 LYS   V CG  1 
ATOM   39084 C  CD  . LYS   V  8  148 ? -9.57538  -174.47930 59.48752  1.000 111.23990 ? 148 LYS   V CD  1 
ATOM   39085 C  CE  . LYS   V  8  148 ? -9.52249  -175.77675 60.27793  1.000 111.53682 ? 148 LYS   V CE  1 
ATOM   39086 N  NZ  . LYS   V  8  148 ? -10.61093 -176.71705 59.89049  1.000 106.84828 ? 148 LYS   V NZ  1 
ATOM   39087 N  N   . GLU   V  8  149 ? -9.29226  -170.36923 61.73832  1.000 109.45916 ? 149 GLU   V N   1 
ATOM   39088 C  CA  . GLU   V  8  149 ? -9.89258  -169.14607 61.21515  1.000 100.88082 ? 149 GLU   V CA  1 
ATOM   39089 C  C   . GLU   V  8  149 ? -9.01897  -167.93151 61.50217  1.000 93.53943  ? 149 GLU   V C   1 
ATOM   39090 O  O   . GLU   V  8  149 ? -8.93211  -167.01827 60.67495  1.000 86.53608  ? 149 GLU   V O   1 
ATOM   39091 C  CB  . GLU   V  8  149 ? -11.29261 -168.94566 61.80039  1.000 102.04155 ? 149 GLU   V CB  1 
ATOM   39092 C  CG  . GLU   V  8  149 ? -12.34401 -169.93007 61.30073  1.000 116.88550 ? 149 GLU   V CG  1 
ATOM   39093 C  CD  . GLU   V  8  149 ? -12.15330 -171.33109 61.85056  1.000 145.47013 ? 149 GLU   V CD  1 
ATOM   39094 O  OE1 . GLU   V  8  149 ? -11.49093 -171.47348 62.90057  1.000 142.07683 ? 149 GLU   V OE1 1 
ATOM   39095 O  OE2 . GLU   V  8  149 ? -12.66163 -172.28951 61.23043  1.000 152.47842 ? 149 GLU   V OE2 1 
ATOM   39096 N  N   . GLU   V  8  150 ? -8.35625  -167.90664 62.66202  1.000 98.05468  ? 150 GLU   V N   1 
ATOM   39097 C  CA  . GLU   V  8  150 ? -7.48932  -166.77968 62.99788  1.000 91.62488  ? 150 GLU   V CA  1 
ATOM   39098 C  C   . GLU   V  8  150 ? -6.32339  -166.67187 62.02221  1.000 89.03707  ? 150 GLU   V C   1 
ATOM   39099 O  O   . GLU   V  8  150 ? -6.02975  -165.58776 61.50353  1.000 90.47565  ? 150 GLU   V O   1 
ATOM   39100 C  CB  . GLU   V  8  150 ? -6.97752  -166.91485 64.43365  1.000 82.29335  ? 150 GLU   V CB  1 
ATOM   39101 C  CG  . GLU   V  8  150 ? -8.04124  -166.71175 65.50213  1.000 85.75078  ? 150 GLU   V CG  1 
ATOM   39102 C  CD  . GLU   V  8  150 ? -7.47588  -166.77191 66.91027  1.000 96.28358  ? 150 GLU   V CD  1 
ATOM   39103 O  OE1 . GLU   V  8  150 ? -6.48712  -167.50264 67.12778  1.000 90.01162  ? 150 GLU   V OE1 1 
ATOM   39104 O  OE2 . GLU   V  8  150 ? -8.02127  -166.08750 67.80128  1.000 102.64649 ? 150 GLU   V OE2 1 
ATOM   39105 N  N   . ALA   V  8  151 ? -5.64437  -167.79113 61.75981  1.000 80.05889  ? 151 ALA   V N   1 
ATOM   39106 C  CA  . ALA   V  8  151 ? -4.52282  -167.76944 60.82672  1.000 74.97560  ? 151 ALA   V CA  1 
ATOM   39107 C  C   . ALA   V  8  151 ? -4.99008  -167.47798 59.40596  1.000 73.02082  ? 151 ALA   V C   1 
ATOM   39108 O  O   . ALA   V  8  151 ? -4.30255  -166.77506 58.65377  1.000 83.13598  ? 151 ALA   V O   1 
ATOM   39109 C  CB  . ALA   V  8  151 ? -3.76300  -169.09326 60.88484  1.000 74.96151  ? 151 ALA   V CB  1 
ATOM   39110 N  N   . ILE   V  8  152 ? -6.15621  -168.00497 59.02076  1.000 62.72143  ? 152 ILE   V N   1 
ATOM   39111 C  CA  . ILE   V  8  152 ? -6.70077  -167.71148 57.69641  1.000 77.60993  ? 152 ILE   V CA  1 
ATOM   39112 C  C   . ILE   V  8  152 ? -6.95209  -166.21573 57.54769  1.000 80.84577  ? 152 ILE   V C   1 
ATOM   39113 O  O   . ILE   V  8  152 ? -6.56492  -165.59810 56.54778  1.000 75.86461  ? 152 ILE   V O   1 
ATOM   39114 C  CB  . ILE   V  8  152 ? -7.98140  -168.52922 57.44805  1.000 91.11860  ? 152 ILE   V CB  1 
ATOM   39115 C  CG1 . ILE   V  8  152 ? -7.63527  -170.00324 57.22214  1.000 83.32929  ? 152 ILE   V CG1 1 
ATOM   39116 C  CG2 . ILE   V  8  152 ? -8.76292  -167.96444 56.26610  1.000 56.74414  ? 152 ILE   V CG2 1 
ATOM   39117 C  CD1 . ILE   V  8  152 ? -8.84454  -170.90041 57.07746  1.000 93.51518  ? 152 ILE   V CD1 1 
ATOM   39118 N  N   . LYS   V  8  153 ? -7.59926  -165.61057 58.54733  1.000 87.58708  ? 153 LYS   V N   1 
ATOM   39119 C  CA  . LYS   V  8  153 ? -7.85783  -164.17558 58.50842  1.000 74.29295  ? 153 LYS   V CA  1 
ATOM   39120 C  C   . LYS   V  8  153 ? -6.56122  -163.37867 58.46749  1.000 70.87227  ? 153 LYS   V C   1 
ATOM   39121 O  O   . LYS   V  8  153 ? -6.44849  -162.41011 57.71028  1.000 89.06119  ? 153 LYS   V O   1 
ATOM   39122 C  CB  . LYS   V  8  153 ? -8.70253  -163.76207 59.71391  1.000 85.61258  ? 153 LYS   V CB  1 
ATOM   39123 C  CG  . LYS   V  8  153 ? -9.11036  -162.29664 59.71216  1.000 105.84679 ? 153 LYS   V CG  1 
ATOM   39124 C  CD  . LYS   V  8  153 ? -10.14152 -162.00270 58.63363  1.000 108.72641 ? 153 LYS   V CD  1 
ATOM   39125 C  CE  . LYS   V  8  153 ? -10.68889 -160.58964 58.76713  1.000 91.79788  ? 153 LYS   V CE  1 
ATOM   39126 N  NZ  . LYS   V  8  153 ? -11.25059 -160.33513 60.12287  1.000 100.45941 ? 153 LYS   V NZ  1 
ATOM   39127 N  N   . LEU   V  8  154 ? -5.56998  -163.77192 59.27147  1.000 67.88017  ? 154 LEU   V N   1 
ATOM   39128 C  CA  . LEU   V  8  154 ? -4.30485  -163.04263 59.30359  1.000 63.05626  ? 154 LEU   V CA  1 
ATOM   39129 C  C   . LEU   V  8  154 ? -3.60812  -163.08532 57.94789  1.000 73.85983  ? 154 LEU   V C   1 
ATOM   39130 O  O   . LEU   V  8  154 ? -3.14769  -162.05469 57.43762  1.000 84.53417  ? 154 LEU   V O   1 
ATOM   39131 C  CB  . LEU   V  8  154 ? -3.40102  -163.61470 60.39523  1.000 65.81281  ? 154 LEU   V CB  1 
ATOM   39132 C  CG  . LEU   V  8  154 ? -2.04107  -162.93607 60.55921  1.000 65.91561  ? 154 LEU   V CG  1 
ATOM   39133 C  CD1 . LEU   V  8  154 ? -2.21821  -161.45351 60.83128  1.000 58.78707  ? 154 LEU   V CD1 1 
ATOM   39134 C  CD2 . LEU   V  8  154 ? -1.23652  -163.59585 61.66914  1.000 63.36850  ? 154 LEU   V CD2 1 
ATOM   39135 N  N   . ALA   V  8  155 ? -3.51995  -164.27516 57.34738  1.000 69.65572  ? 155 ALA   V N   1 
ATOM   39136 C  CA  . ALA   V  8  155 ? -2.86864  -164.39426 56.04724  1.000 66.68190  ? 155 ALA   V CA  1 
ATOM   39137 C  C   . ALA   V  8  155 ? -3.63918  -163.63602 54.97270  1.000 75.77840  ? 155 ALA   V C   1 
ATOM   39138 O  O   . ALA   V  8  155 ? -3.03818  -162.96674 54.12005  1.000 82.31090  ? 155 ALA   V O   1 
ATOM   39139 C  CB  . ALA   V  8  155 ? -2.71917  -165.86690 55.66795  1.000 56.51809  ? 155 ALA   V CB  1 
ATOM   39140 N  N   . SER   V  8  156 ? -4.97281  -163.72241 54.99936  1.000 64.31613  ? 156 SER   V N   1 
ATOM   39141 C  CA  . SER   V  8  156 ? -5.77712  -163.00707 54.01593  1.000 74.59398  ? 156 SER   V CA  1 
ATOM   39142 C  C   . SER   V  8  156 ? -5.59894  -161.50036 54.14803  1.000 84.37549  ? 156 SER   V C   1 
ATOM   39143 O  O   . SER   V  8  156 ? -5.50388  -160.78959 53.14200  1.000 93.14257  ? 156 SER   V O   1 
ATOM   39144 C  CB  . SER   V  8  156 ? -7.24885  -163.38962 54.16583  1.000 79.06833  ? 156 SER   V CB  1 
ATOM   39145 O  OG  . SER   V  8  156 ? -8.05080  -162.68932 53.23152  1.000 94.64690  ? 156 SER   V OG  1 
ATOM   39146 N  N   . ASP   V  8  157 ? -5.53256  -160.99557 55.38206  1.000 83.54222  ? 157 ASP   V N   1 
ATOM   39147 C  CA  . ASP   V  8  157 ? -5.35485  -159.56198 55.58559  1.000 83.66899  ? 157 ASP   V CA  1 
ATOM   39148 C  C   . ASP   V  8  157 ? -3.96387  -159.11055 55.15955  1.000 85.17367  ? 157 ASP   V C   1 
ATOM   39149 O  O   . ASP   V  8  157 ? -3.80314  -158.01168 54.61578  1.000 89.21886  ? 157 ASP   V O   1 
ATOM   39150 C  CB  . ASP   V  8  157 ? -5.61134  -159.20406 57.04975  1.000 84.89531  ? 157 ASP   V CB  1 
ATOM   39151 C  CG  . ASP   V  8  157 ? -7.04955  -159.44945 57.46763  1.000 87.57264  ? 157 ASP   V CG  1 
ATOM   39152 O  OD1 . ASP   V  8  157 ? -7.83887  -159.94586 56.63467  1.000 82.27851  ? 157 ASP   V OD1 1 
ATOM   39153 O  OD2 . ASP   V  8  157 ? -7.38948  -159.14825 58.63140  1.000 85.06992  ? 157 ASP   V OD2 1 
ATOM   39154 N  N   . ALA   V  8  158 ? -2.94719  -159.94557 55.38718  1.000 81.49610  ? 158 ALA   V N   1 
ATOM   39155 C  CA  . ALA   V  8  158 ? -1.60682  -159.61099 54.91505  1.000 78.13764  ? 158 ALA   V CA  1 
ATOM   39156 C  C   . ALA   V  8  158 ? -1.57021  -159.52333 53.39220  1.000 75.72601  ? 158 ALA   V C   1 
ATOM   39157 O  O   . ALA   V  8  158 ? -1.03188  -158.56356 52.82199  1.000 91.34851  ? 158 ALA   V O   1 
ATOM   39158 C  CB  . ALA   V  8  158 ? -0.60036  -160.64107 55.42770  1.000 72.54984  ? 158 ALA   V CB  1 
ATOM   39159 N  N   . ILE   V  8  159 ? -2.15901  -160.51258 52.71419  1.000 70.84610  ? 159 ILE   V N   1 
ATOM   39160 C  CA  . ILE   V  8  159 ? -2.18756  -160.49047 51.25244  1.000 68.08963  ? 159 ILE   V CA  1 
ATOM   39161 C  C   . ILE   V  8  159 ? -2.99797  -159.30231 50.74713  1.000 80.83541  ? 159 ILE   V C   1 
ATOM   39162 O  O   . ILE   V  8  159 ? -2.65787  -158.68723 49.72977  1.000 87.69733  ? 159 ILE   V O   1 
ATOM   39163 C  CB  . ILE   V  8  159 ? -2.73377  -161.82141 50.70529  1.000 74.55744  ? 159 ILE   V CB  1 
ATOM   39164 C  CG1 . ILE   V  8  159 ? -1.87141  -162.98075 51.19282  1.000 78.99951  ? 159 ILE   V CG1 1 
ATOM   39165 C  CG2 . ILE   V  8  159 ? -2.76177  -161.80545 49.18595  1.000 76.63401  ? 159 ILE   V CG2 1 
ATOM   39166 C  CD1 . ILE   V  8  159 ? -0.42191  -162.85589 50.80795  1.000 85.61864  ? 159 ILE   V CD1 1 
ATOM   39167 N  N   . GLN   V  8  160 ? -4.07330  -158.94949 51.45462  1.000 85.23196  ? 160 GLN   V N   1 
ATOM   39168 C  CA  . GLN   V  8  160 ? -4.90586  -157.82966 51.02763  1.000 80.71925  ? 160 GLN   V CA  1 
ATOM   39169 C  C   . GLN   V  8  160 ? -4.17107  -156.50225 51.18328  1.000 89.90729  ? 160 GLN   V C   1 
ATOM   39170 O  O   . GLN   V  8  160 ? -4.26737  -155.62476 50.31429  1.000 88.50874  ? 160 GLN   V O   1 
ATOM   39171 C  CB  . GLN   V  8  160 ? -6.21168  -157.83287 51.82209  1.000 74.63050  ? 160 GLN   V CB  1 
ATOM   39172 C  CG  . GLN   V  8  160 ? -7.42144  -157.35940 51.03966  1.000 103.78692 ? 160 GLN   V CG  1 
ATOM   39173 C  CD  . GLN   V  8  160 ? -8.72449  -157.65276 51.75514  1.000 99.25688  ? 160 GLN   V CD  1 
ATOM   39174 O  OE1 . GLN   V  8  160 ? -8.76994  -158.46671 52.67834  1.000 84.78077  ? 160 GLN   V OE1 1 
ATOM   39175 N  NE2 . GLN   V  8  160 ? -9.79353  -156.98853 51.33272  1.000 101.45043 ? 160 GLN   V NE2 1 
ATOM   39176 N  N   . ALA   V  8  161 ? -3.43624  -156.33536 52.28639  1.000 89.51635  ? 161 ALA   V N   1 
ATOM   39177 C  CA  . ALA   V  8  161 ? -2.60410  -155.14892 52.44587  1.000 83.07423  ? 161 ALA   V CA  1 
ATOM   39178 C  C   . ALA   V  8  161 ? -1.54324  -155.08334 51.35633  1.000 77.94799  ? 161 ALA   V C   1 
ATOM   39179 O  O   . ALA   V  8  161 ? -1.23918  -154.00209 50.83626  1.000 83.54082  ? 161 ALA   V O   1 
ATOM   39180 C  CB  . ALA   V  8  161 ? -1.96151  -155.14122 53.83213  1.000 64.17580  ? 161 ALA   V CB  1 
ATOM   39181 N  N   . GLY   V  8  162 ? -0.98108  -156.23612 50.98533  1.000 75.39562  ? 162 GLY   V N   1 
ATOM   39182 C  CA  . GLY   V  8  162 ? -0.04265  -156.25964 49.87424  1.000 69.95864  ? 162 GLY   V CA  1 
ATOM   39183 C  C   . GLY   V  8  162 ? -0.68620  -155.83453 48.56869  1.000 73.24183  ? 162 GLY   V C   1 
ATOM   39184 O  O   . GLY   V  8  162 ? -0.07349  -155.13403 47.75909  1.000 79.35996  ? 162 GLY   V O   1 
ATOM   39185 N  N   . ILE   V  8  163 ? -1.92801  -156.26375 48.34381  1.000 71.10373  ? 163 ILE   V N   1 
ATOM   39186 C  CA  . ILE   V  8  163 ? -2.63498  -155.90761 47.11779  1.000 80.68425  ? 163 ILE   V CA  1 
ATOM   39187 C  C   . ILE   V  8  163 ? -2.90736  -154.41018 47.07326  1.000 88.22250  ? 163 ILE   V C   1 
ATOM   39188 O  O   . ILE   V  8  163 ? -2.73664  -153.76311 46.03237  1.000 72.92462  ? 163 ILE   V O   1 
ATOM   39189 C  CB  . ILE   V  8  163 ? -3.93708  -156.72408 47.00069  1.000 75.40953  ? 163 ILE   V CB  1 
ATOM   39190 C  CG1 . ILE   V  8  163 ? -3.62970  -158.17899 46.63487  1.000 86.66237  ? 163 ILE   V CG1 1 
ATOM   39191 C  CG2 . ILE   V  8  163 ? -4.89012  -156.08801 45.99376  1.000 84.47944  ? 163 ILE   V CG2 1 
ATOM   39192 C  CD1 . ILE   V  8  163 ? -4.86080  -159.01753 46.37933  1.000 81.52014  ? 163 ILE   V CD1 1 
ATOM   39193 N  N   . TRP   V  8  164 ? -3.31025  -153.82999 48.20438  1.000 91.59500  ? 164 TRP   V N   1 
ATOM   39194 C  CA  . TRP   V  8  164 ? -3.74994  -152.43938 48.18362  1.000 81.09500  ? 164 TRP   V CA  1 
ATOM   39195 C  C   . TRP   V  8  164 ? -2.59489  -151.44932 48.26768  1.000 81.50220  ? 164 TRP   V C   1 
ATOM   39196 O  O   . TRP   V  8  164 ? -2.70041  -150.34273 47.72681  1.000 92.35405  ? 164 TRP   V O   1 
ATOM   39197 C  CB  . TRP   V  8  164 ? -4.73452  -152.17097 49.32338  1.000 77.50641  ? 164 TRP   V CB  1 
ATOM   39198 C  CG  . TRP   V  8  164 ? -5.99117  -152.99450 49.27644  1.000 81.95190  ? 164 TRP   V CG  1 
ATOM   39199 C  CD1 . TRP   V  8  164 ? -6.58825  -153.62325 50.32977  1.000 78.74471  ? 164 TRP   V CD1 1 
ATOM   39200 C  CD2 . TRP   V  8  164 ? -6.79810  -153.29102 48.12447  1.000 94.20909  ? 164 TRP   V CD2 1 
ATOM   39201 N  NE1 . TRP   V  8  164 ? -7.71746  -154.28269 49.91176  1.000 74.49199  ? 164 TRP   V NE1 1 
ATOM   39202 C  CE2 . TRP   V  8  164 ? -7.86793  -154.09702 48.56292  1.000 101.28463 ? 164 TRP   V CE2 1 
ATOM   39203 C  CE3 . TRP   V  8  164 ? -6.72348  -152.95048 46.76844  1.000 97.03670  ? 164 TRP   V CE3 1 
ATOM   39204 C  CZ2 . TRP   V  8  164 ? -8.85221  -154.56817 47.69597  1.000 119.10249 ? 164 TRP   V CZ2 1 
ATOM   39205 C  CZ3 . TRP   V  8  164 ? -7.70049  -153.42065 45.91051  1.000 110.44247 ? 164 TRP   V CZ3 1 
ATOM   39206 C  CH2 . TRP   V  8  164 ? -8.75081  -154.21996 46.37725  1.000 124.19331 ? 164 TRP   V CH2 1 
ATOM   39207 N  N   . ASN   V  8  165 ? -1.49205  -151.81376 48.92273  1.000 74.66890  ? 165 ASN   V N   1 
ATOM   39208 C  CA  . ASN   V  8  165 ? -0.41038  -150.87257 49.18243  1.000 72.40846  ? 165 ASN   V CA  1 
ATOM   39209 C  C   . ASN   V  8  165 ? 0.86584   -151.21208 48.41851  1.000 73.59832  ? 165 ASN   V C   1 
ATOM   39210 O  O   . ASN   V  8  165 ? 1.94247   -150.71862 48.76917  1.000 80.94674  ? 165 ASN   V O   1 
ATOM   39211 C  CB  . ASN   V  8  165 ? -0.13422  -150.80196 50.68453  1.000 73.75327  ? 165 ASN   V CB  1 
ATOM   39212 C  CG  . ASN   V  8  165 ? -1.35622  -150.37866 51.47851  1.000 75.25564  ? 165 ASN   V CG  1 
ATOM   39213 O  OD1 . ASN   V  8  165 ? -1.75768  -151.04654 52.43151  1.000 68.60479  ? 165 ASN   V OD1 1 
ATOM   39214 N  ND2 . ASN   V  8  165 ? -1.96040  -149.26663 51.08058  1.000 82.93430  ? 165 ASN   V ND2 1 
ATOM   39215 N  N   . ASP   V  8  166 ? 0.76976   -152.03540 47.37679  1.000 77.14068  ? 166 ASP   V N   1 
ATOM   39216 C  CA  . ASP   V  8  166 ? 1.91908   -152.35392 46.54019  1.000 78.29012  ? 166 ASP   V CA  1 
ATOM   39217 C  C   . ASP   V  8  166 ? 1.48674   -152.40259 45.08498  1.000 82.94040  ? 166 ASP   V C   1 
ATOM   39218 O  O   . ASP   V  8  166 ? 0.45565   -152.99814 44.75840  1.000 75.71327  ? 166 ASP   V O   1 
ATOM   39219 C  CB  . ASP   V  8  166 ? 2.55699   -153.68689 46.94130  1.000 67.92410  ? 166 ASP   V CB  1 
ATOM   39220 C  CG  . ASP   V  8  166 ? 3.76068   -154.02948 46.09250  1.000 79.20570  ? 166 ASP   V CG  1 
ATOM   39221 O  OD1 . ASP   V  8  166 ? 4.77242   -153.30207 46.17320  1.000 89.58757  ? 166 ASP   V OD1 1 
ATOM   39222 O  OD2 . ASP   V  8  166 ? 3.69323   -155.02429 45.34181  1.000 81.23508  ? 166 ASP   V OD2 1 
ATOM   39223 N  N   . LEU   V  8  167 ? 2.28371   -151.78020 44.21627  1.000 87.92956  ? 167 LEU   V N   1 
ATOM   39224 C  CA  . LEU   V  8  167 ? 1.97612   -151.75410 42.79383  1.000 83.34099  ? 167 LEU   V CA  1 
ATOM   39225 C  C   . LEU   V  8  167 ? 2.26381   -153.08042 42.10738  1.000 74.42487  ? 167 LEU   V C   1 
ATOM   39226 O  O   . LEU   V  8  167 ? 1.69426   -153.34698 41.04408  1.000 91.23430  ? 167 LEU   V O   1 
ATOM   39227 C  CB  . LEU   V  8  167 ? 2.76650   -150.63809 42.10791  1.000 79.98848  ? 167 LEU   V CB  1 
ATOM   39228 C  CG  . LEU   V  8  167 ? 2.56463   -149.23500 42.68113  1.000 62.09586  ? 167 LEU   V CG  1 
ATOM   39229 C  CD1 . LEU   V  8  167 ? 3.46564   -148.24174 41.97567  1.000 70.51942  ? 167 LEU   V CD1 1 
ATOM   39230 C  CD2 . LEU   V  8  167 ? 1.11045   -148.81678 42.56529  1.000 52.93360  ? 167 LEU   V CD2 1 
ATOM   39231 N  N   . GLY   V  8  168 ? 3.12203   -153.91418 42.68682  1.000 74.25403  ? 168 GLY   V N   1 
ATOM   39232 C  CA  . GLY   V  8  168 ? 3.46855   -155.18761 42.09607  1.000 100.17812 ? 168 GLY   V CA  1 
ATOM   39233 C  C   . GLY   V  8  168 ? 2.60695   -156.35599 42.51042  1.000 81.26253  ? 168 GLY   V C   1 
ATOM   39234 O  O   . GLY   V  8  168 ? 2.84350   -157.47739 42.05187  1.000 56.51008  ? 168 GLY   V O   1 
ATOM   39235 N  N   . SER   V  8  169 ? 1.60954   -156.12986 43.36179  1.000 89.89678  ? 169 SER   V N   1 
ATOM   39236 C  CA  . SER   V  8  169 ? 0.73373   -157.18245 43.85537  1.000 83.42077  ? 169 SER   V CA  1 
ATOM   39237 C  C   . SER   V  8  169 ? -0.70746  -156.70421 43.78977  1.000 89.98115  ? 169 SER   V C   1 
ATOM   39238 O  O   . SER   V  8  169 ? -1.00089  -155.55342 44.12809  1.000 94.70182  ? 169 SER   V O   1 
ATOM   39239 C  CB  . SER   V  8  169 ? 1.09181   -157.56927 45.29206  1.000 92.18119  ? 169 SER   V CB  1 
ATOM   39240 O  OG  . SER   V  8  169 ? 2.48011   -157.82143 45.41413  1.000 100.52062 ? 169 SER   V OG  1 
ATOM   39241 N  N   . GLY   V  8  170 ? -1.60278  -157.58668 43.37049  1.000 89.82294  ? 170 GLY   V N   1 
ATOM   39242 C  CA  . GLY   V  8  170 ? -2.97990  -157.18609 43.18227  1.000 95.41841  ? 170 GLY   V CA  1 
ATOM   39243 C  C   . GLY   V  8  170 ? -3.88274  -158.35368 42.85991  1.000 80.98001  ? 170 GLY   V C   1 
ATOM   39244 O  O   . GLY   V  8  170 ? -3.53560  -159.51122 43.09757  1.000 82.59051  ? 170 GLY   V O   1 
ATOM   39245 N  N   . SER   V  8  171 ? -5.05880  -158.01525 42.32363  1.000 90.38412  ? 171 SER   V N   1 
ATOM   39246 C  CA  . SER   V  8  171 ? -6.09804  -158.96361 41.93308  1.000 73.28665  ? 171 SER   V CA  1 
ATOM   39247 C  C   . SER   V  8  171 ? -6.69066  -159.67518 43.14371  1.000 79.35882  ? 171 SER   V C   1 
ATOM   39248 O  O   . SER   V  8  171 ? -7.11432  -159.02183 44.10159  1.000 84.62691  ? 171 SER   V O   1 
ATOM   39249 C  CB  . SER   V  8  171 ? -5.55990  -159.97487 40.91729  1.000 86.64092  ? 171 SER   V CB  1 
ATOM   39250 O  OG  . SER   V  8  171 ? -5.09297  -159.31799 39.75204  1.000 87.26639  ? 171 SER   V OG  1 
ATOM   39251 N  N   . ASN   V  8  172 ? -6.75538  -161.00322 43.10161  1.000 97.57641  ? 172 ASN   V N   1 
ATOM   39252 C  CA  . ASN   V  8  172 ? -7.45001  -161.78647 44.11418  1.000 83.80839  ? 172 ASN   V CA  1 
ATOM   39253 C  C   . ASN   V  8  172 ? -6.46767  -162.45658 45.07260  1.000 72.26366  ? 172 ASN   V C   1 
ATOM   39254 O  O   . ASN   V  8  172 ? -5.25173  -162.45873 44.86652  1.000 69.65700  ? 172 ASN   V O   1 
ATOM   39255 C  CB  . ASN   V  8  172 ? -8.34406  -162.83679 43.44775  1.000 69.66153  ? 172 ASN   V CB  1 
ATOM   39256 C  CG  . ASN   V  8  172 ? -9.16293  -162.26633 42.30810  1.000 90.85041  ? 172 ASN   V CG  1 
ATOM   39257 O  OD1 . ASN   V  8  172 ? -9.89857  -161.29321 42.48216  1.000 96.95984  ? 172 ASN   V OD1 1 
ATOM   39258 N  ND2 . ASN   V  8  172 ? -9.03941  -162.86912 41.13214  1.000 85.04891  ? 172 ASN   V ND2 1 
ATOM   39259 N  N   . VAL   V  8  173 ? -7.02221  -163.03878 46.13534  1.000 79.81301  ? 173 VAL   V N   1 
ATOM   39260 C  CA  . VAL   V  8  173 ? -6.25108  -163.69384 47.18833  1.000 74.08896  ? 173 VAL   V CA  1 
ATOM   39261 C  C   . VAL   V  8  173 ? -6.48173  -165.19635 47.10360  1.000 81.03386  ? 173 VAL   V C   1 
ATOM   39262 O  O   . VAL   V  8  173 ? -7.62872  -165.65799 47.15306  1.000 82.14063  ? 173 VAL   V O   1 
ATOM   39263 C  CB  . VAL   V  8  173 ? -6.63952  -163.16388 48.57951  1.000 68.85511  ? 173 VAL   V CB  1 
ATOM   39264 C  CG1 . VAL   V  8  173 ? -5.89376  -163.92910 49.66415  1.000 57.00965  ? 173 VAL   V CG1 1 
ATOM   39265 C  CG2 . VAL   V  8  173 ? -6.36977  -161.67097 48.67656  1.000 86.07400  ? 173 VAL   V CG2 1 
ATOM   39266 N  N   . ASP   V  8  174 ? -5.39349  -165.95567 46.99895  1.000 80.71977  ? 174 ASP   V N   1 
ATOM   39267 C  CA  . ASP   V  8  174 ? -5.43053  -167.41189 47.00268  1.000 73.03606  ? 174 ASP   V CA  1 
ATOM   39268 C  C   . ASP   V  8  174 ? -4.88464  -167.92461 48.32768  1.000 70.69525  ? 174 ASP   V C   1 
ATOM   39269 O  O   . ASP   V  8  174 ? -3.92914  -167.35875 48.86847  1.000 66.19980  ? 174 ASP   V O   1 
ATOM   39270 C  CB  . ASP   V  8  174 ? -4.60690  -167.98758 45.84720  1.000 66.38046  ? 174 ASP   V CB  1 
ATOM   39271 C  CG  . ASP   V  8  174 ? -5.26952  -167.79056 44.49860  1.000 89.33717  ? 174 ASP   V CG  1 
ATOM   39272 O  OD1 . ASP   V  8  174 ? -6.39201  -167.24499 44.45855  1.000 82.41765  ? 174 ASP   V OD1 1 
ATOM   39273 O  OD2 . ASP   V  8  174 ? -4.66461  -168.18471 43.47681  1.000 86.64498  ? 174 ASP   V OD2 1 
ATOM   39274 N  N   . VAL   V  8  175 ? -5.47716  -169.00542 48.84544  1.000 85.02446  ? 175 VAL   V N   1 
ATOM   39275 C  CA  . VAL   V  8  175 ? -5.09765  -169.54830 50.14441  1.000 82.12655  ? 175 VAL   V CA  1 
ATOM   39276 C  C   . VAL   V  8  175 ? -4.99850  -171.06486 50.03653  1.000 89.55691  ? 175 VAL   V C   1 
ATOM   39277 O  O   . VAL   V  8  175 ? -5.69988  -171.69984 49.24434  1.000 87.24508  ? 175 VAL   V O   1 
ATOM   39278 C  CB  . VAL   V  8  175 ? -6.10253  -169.14166 51.25408  1.000 70.58931  ? 175 VAL   V CB  1 
ATOM   39279 C  CG1 . VAL   V  8  175 ? -5.65445  -169.64865 52.62038  1.000 63.93229  ? 175 VAL   V CG1 1 
ATOM   39280 C  CG2 . VAL   V  8  175 ? -6.28981  -167.63153 51.28979  1.000 77.25358  ? 175 VAL   V CG2 1 
ATOM   39281 N  N   . CYS   V  8  176 ? -4.10649  -171.64401 50.83622  1.000 79.19186  ? 176 CYS   V N   1 
ATOM   39282 C  CA  . CYS   V  8  176 ? -4.02089  -173.08934 50.99772  1.000 86.30212  ? 176 CYS   V CA  1 
ATOM   39283 C  C   . CYS   V  8  176 ? -3.79922  -173.38728 52.47132  1.000 82.30135  ? 176 CYS   V C   1 
ATOM   39284 O  O   . CYS   V  8  176 ? -2.80863  -172.93704 53.05648  1.000 83.39750  ? 176 CYS   V O   1 
ATOM   39285 C  CB  . CYS   V  8  176 ? -2.89528  -173.68642 50.14866  1.000 96.45623  ? 176 CYS   V CB  1 
ATOM   39286 S  SG  . CYS   V  8  176 ? -2.79626  -175.49072 50.23120  1.000 77.06601  ? 176 CYS   V SG  1 
ATOM   39287 N  N   . VAL   V  8  177 ? -4.72517  -174.13415 53.06531  1.000 69.42894  ? 177 VAL   V N   1 
ATOM   39288 C  CA  . VAL   V  8  177 ? -4.65523  -174.52973 54.46623  1.000 63.61774  ? 177 VAL   V CA  1 
ATOM   39289 C  C   . VAL   V  8  177 ? -4.18973  -175.97380 54.53768  1.000 77.85361  ? 177 VAL   V C   1 
ATOM   39290 O  O   . VAL   V  8  177 ? -4.58984  -176.80906 53.71519  1.000 96.79378  ? 177 VAL   V O   1 
ATOM   39291 C  CB  . VAL   V  8  177 ? -6.02162  -174.35664 55.15726  1.000 73.96479  ? 177 VAL   V CB  1 
ATOM   39292 C  CG1 . VAL   V  8  177 ? -5.92235  -174.66851 56.64703  1.000 82.75664  ? 177 VAL   V CG1 1 
ATOM   39293 C  CG2 . VAL   V  8  177 ? -6.56164  -172.95376 54.92318  1.000 97.46448  ? 177 VAL   V CG2 1 
ATOM   39294 N  N   . MET   V  8  178 ? -3.35389  -176.27700 55.52971  1.000 80.03132  ? 178 MET   V N   1 
ATOM   39295 C  CA  . MET   V  8  178 ? -2.84529  -177.62749 55.73967  1.000 91.95847  ? 178 MET   V CA  1 
ATOM   39296 C  C   . MET   V  8  178 ? -2.92725  -177.92018 57.23012  1.000 97.24637  ? 178 MET   V C   1 
ATOM   39297 O  O   . MET   V  8  178 ? -2.14063  -177.37935 58.01452  1.000 94.53537  ? 178 MET   V O   1 
ATOM   39298 C  CB  . MET   V  8  178 ? -1.41093  -177.75980 55.22588  1.000 84.27061  ? 178 MET   V CB  1 
ATOM   39299 C  CG  . MET   V  8  178 ? -1.28483  -177.62217 53.71439  1.000 91.26417  ? 178 MET   V CG  1 
ATOM   39300 S  SD  . MET   V  8  178 ? 0.31167   -176.97865 53.17779  1.000 85.03224  ? 178 MET   V SD  1 
ATOM   39301 C  CE  . MET   V  8  178 ? 0.23136   -175.31272 53.82409  1.000 78.58062  ? 178 MET   V CE  1 
ATOM   39302 N  N   . GLU   V  8  179 ? -3.88581  -178.75403 57.61707  1.000 95.73157  ? 179 GLU   V N   1 
ATOM   39303 C  CA  . GLU   V  8  179 ? -4.06681  -179.17281 58.99755  1.000 83.16826  ? 179 GLU   V CA  1 
ATOM   39304 C  C   . GLU   V  8  179 ? -3.46521  -180.55925 59.20132  1.000 82.70968  ? 179 GLU   V C   1 
ATOM   39305 O  O   . GLU   V  8  179 ? -3.20889  -181.29731 58.24676  1.000 77.79489  ? 179 GLU   V O   1 
ATOM   39306 C  CB  . GLU   V  8  179 ? -5.55156  -179.16362 59.37700  1.000 87.58383  ? 179 GLU   V CB  1 
ATOM   39307 C  CG  . GLU   V  8  179 ? -5.81450  -178.91103 60.85487  1.000 85.34125  ? 179 GLU   V CG  1 
ATOM   39308 C  CD  . GLU   V  8  179 ? -7.25810  -178.55233 61.14511  1.000 96.05810  ? 179 GLU   V CD  1 
ATOM   39309 O  OE1 . GLU   V  8  179 ? -8.09130  -178.63998 60.22024  1.000 107.47858 ? 179 GLU   V OE1 1 
ATOM   39310 O  OE2 . GLU   V  8  179 ? -7.55900  -178.18022 62.29932  1.000 80.77818  ? 179 GLU   V OE2 1 
ATOM   39311 N  N   . ILE   V  8  180 ? -3.23090  -180.90187 60.46936  1.000 90.43860  ? 180 ILE   V N   1 
ATOM   39312 C  CA  . ILE   V  8  180 ? -2.51937  -182.13700 60.78840  1.000 88.01463  ? 180 ILE   V CA  1 
ATOM   39313 C  C   . ILE   V  8  180 ? -3.36305  -183.35526 60.42883  1.000 94.20111  ? 180 ILE   V C   1 
ATOM   39314 O  O   . ILE   V  8  180 ? -2.91730  -184.24436 59.69392  1.000 85.70860  ? 180 ILE   V O   1 
ATOM   39315 C  CB  . ILE   V  8  180 ? -2.11705  -182.15263 62.27425  1.000 83.98967  ? 180 ILE   V CB  1 
ATOM   39316 C  CG1 . ILE   V  8  180 ? -1.07396  -181.07167 62.55941  1.000 95.62911  ? 180 ILE   V CG1 1 
ATOM   39317 C  CG2 . ILE   V  8  180 ? -1.58108  -183.51984 62.66698  1.000 92.42651  ? 180 ILE   V CG2 1 
ATOM   39318 C  CD1 . ILE   V  8  180 ? 0.25006   -181.30724 61.86878  1.000 101.17273 ? 180 ILE   V CD1 1 
ATOM   39319 N  N   . GLY   V  8  181 ? -4.59028  -183.41498 60.93633  1.000 104.48329 ? 181 GLY   V N   1 
ATOM   39320 C  CA  . GLY   V  8  181 ? -5.42832  -184.58411 60.78059  1.000 103.65425 ? 181 GLY   V CA  1 
ATOM   39321 C  C   . GLY   V  8  181 ? -6.29598  -184.64293 59.54496  1.000 97.21716  ? 181 GLY   V C   1 
ATOM   39322 O  O   . GLY   V  8  181 ? -6.98177  -185.64894 59.33762  1.000 88.44384  ? 181 GLY   V O   1 
ATOM   39323 N  N   . LYS   V  8  182 ? -6.29012  -183.61194 58.70912  1.000 93.93428  ? 182 LYS   V N   1 
ATOM   39324 C  CA  . LYS   V  8  182 ? -7.15533  -183.54536 57.53953  1.000 99.47767  ? 182 LYS   V CA  1 
ATOM   39325 C  C   . LYS   V  8  182 ? -6.31258  -183.48197 56.27020  1.000 96.10462  ? 182 LYS   V C   1 
ATOM   39326 O  O   . LYS   V  8  182 ? -5.08039  -183.48214 56.31024  1.000 96.00928  ? 182 LYS   V O   1 
ATOM   39327 C  CB  . LYS   V  8  182 ? -8.08233  -182.32733 57.61398  1.000 97.87687  ? 182 LYS   V CB  1 
ATOM   39328 C  CG  . LYS   V  8  182 ? -8.93772  -182.23539 58.86587  1.000 91.84708  ? 182 LYS   V CG  1 
ATOM   39329 C  CD  . LYS   V  8  182 ? -9.76786  -180.95847 58.84734  1.000 104.51764 ? 182 LYS   V CD  1 
ATOM   39330 C  CE  . LYS   V  8  182 ? -10.63794 -180.82929 60.08596  1.000 99.58772  ? 182 LYS   V CE  1 
ATOM   39331 N  NZ  . LYS   V  8  182 ? -11.68880 -181.87986 60.13648  1.000 114.79848 ? 182 LYS   V NZ  1 
ATOM   39332 N  N   . ASP   V  8  183 ? -6.99995  -183.43502 55.13262  1.000 95.35488  ? 183 ASP   V N   1 
ATOM   39333 C  CA  . ASP   V  8  183 ? -6.34436  -183.16071 53.86682  1.000 88.27044  ? 183 ASP   V CA  1 
ATOM   39334 C  C   . ASP   V  8  183 ? -6.14672  -181.65777 53.70124  1.000 97.52775  ? 183 ASP   V C   1 
ATOM   39335 O  O   . ASP   V  8  183 ? -6.83563  -180.84086 54.31842  1.000 100.05549 ? 183 ASP   V O   1 
ATOM   39336 C  CB  . ASP   V  8  183 ? -7.16463  -183.70597 52.69565  1.000 88.45697  ? 183 ASP   V CB  1 
ATOM   39337 C  CG  . ASP   V  8  183 ? -7.14899  -185.21914 52.62240  1.000 118.76056 ? 183 ASP   V CG  1 
ATOM   39338 O  OD1 . ASP   V  8  183 ? -6.15829  -185.82762 53.07796  1.000 146.65050 ? 183 ASP   V OD1 1 
ATOM   39339 O  OD2 . ASP   V  8  183 ? -8.12604  -185.79968 52.10198  1.000 102.79562 ? 183 ASP   V OD2 1 
ATOM   39340 N  N   . ALA   V  8  184 ? -5.19057  -181.29607 52.85436  1.000 90.91316  ? 184 ALA   V N   1 
ATOM   39341 C  CA  . ALA   V  8  184 ? -4.97899  -179.89165 52.54321  1.000 68.63336  ? 184 ALA   V CA  1 
ATOM   39342 C  C   . ALA   V  8  184 ? -6.14460  -179.35940 51.71861  1.000 83.28347  ? 184 ALA   V C   1 
ATOM   39343 O  O   . ALA   V  8  184 ? -6.68915  -180.06105 50.86293  1.000 81.53226  ? 184 ALA   V O   1 
ATOM   39344 C  CB  . ALA   V  8  184 ? -3.66462  -179.71037 51.78588  1.000 67.93430  ? 184 ALA   V CB  1 
ATOM   39345 N  N   . GLU   V  8  185 ? -6.54632  -178.11921 51.98993  1.000 91.73960  ? 185 GLU   V N   1 
ATOM   39346 C  CA  . GLU   V  8  185 ? -7.62569  -177.47730 51.24681  1.000 87.08052  ? 185 GLU   V CA  1 
ATOM   39347 C  C   . GLU   V  8  185 ? -7.06315  -176.26512 50.51944  1.000 85.26977  ? 185 GLU   V C   1 
ATOM   39348 O  O   . GLU   V  8  185 ? -6.51836  -175.35234 51.14923  1.000 81.24724  ? 185 GLU   V O   1 
ATOM   39349 C  CB  . GLU   V  8  185 ? -8.79772  -177.08784 52.15467  1.000 88.26234  ? 185 GLU   V CB  1 
ATOM   39350 C  CG  . GLU   V  8  185 ? -8.43978  -176.32555 53.41527  1.000 96.82848  ? 185 GLU   V CG  1 
ATOM   39351 C  CD  . GLU   V  8  185 ? -9.67124  -175.88808 54.19103  1.000 110.10685 ? 185 GLU   V CD  1 
ATOM   39352 O  OE1 . GLU   V  8  185 ? -10.79346 -176.03571 53.65964  1.000 65.28856  ? 185 GLU   V OE1 1 
ATOM   39353 O  OE2 . GLU   V  8  185 ? -9.51897  -175.39856 55.33069  1.000 118.94330 ? 185 GLU   V OE2 1 
ATOM   39354 N  N   . TYR   V  8  186 ? -7.19276  -176.26400 49.19791  1.000 88.98144  ? 186 TYR   V N   1 
ATOM   39355 C  CA  . TYR   V  8  186 ? -6.62884  -175.23521 48.32883  1.000 89.02190  ? 186 TYR   V CA  1 
ATOM   39356 C  C   . TYR   V  8  186 ? -7.77224  -174.35431 47.83092  1.000 91.84933  ? 186 TYR   V C   1 
ATOM   39357 O  O   . TYR   V  8  186 ? -8.41414  -174.65178 46.82230  1.000 96.02000  ? 186 TYR   V O   1 
ATOM   39358 C  CB  . TYR   V  8  186 ? -5.85937  -175.88297 47.17696  1.000 78.56343  ? 186 TYR   V CB  1 
ATOM   39359 C  CG  . TYR   V  8  186 ? -5.43173  -174.93143 46.08414  1.000 101.05580 ? 186 TYR   V CG  1 
ATOM   39360 C  CD1 . TYR   V  8  186 ? -4.62009  -173.83939 46.35849  1.000 103.95135 ? 186 TYR   V CD1 1 
ATOM   39361 C  CD2 . TYR   V  8  186 ? -5.82941  -175.13832 44.76968  1.000 102.16152 ? 186 TYR   V CD2 1 
ATOM   39362 C  CE1 . TYR   V  8  186 ? -4.22717  -172.97240 45.35315  1.000 98.93016  ? 186 TYR   V CE1 1 
ATOM   39363 C  CE2 . TYR   V  8  186 ? -5.44086  -174.28043 43.76028  1.000 93.30282  ? 186 TYR   V CE2 1 
ATOM   39364 C  CZ  . TYR   V  8  186 ? -4.64040  -173.20011 44.05652  1.000 80.89095  ? 186 TYR   V CZ  1 
ATOM   39365 O  OH  . TYR   V  8  186 ? -4.25379  -172.34599 43.05102  1.000 81.07930  ? 186 TYR   V OH  1 
ATOM   39366 N  N   . LEU   V  8  187 ? -8.02244  -173.26171 48.55054  1.000 83.95550  ? 187 LEU   V N   1 
ATOM   39367 C  CA  . LEU   V  8  187 ? -9.08374  -172.32356 48.19788  1.000 94.21427  ? 187 LEU   V CA  1 
ATOM   39368 C  C   . LEU   V  8  187 ? -8.49730  -171.30724 47.22598  1.000 91.45979  ? 187 LEU   V C   1 
ATOM   39369 O  O   . LEU   V  8  187 ? -7.80598  -170.36358 47.62824  1.000 88.36689  ? 187 LEU   V O   1 
ATOM   39370 C  CB  . LEU   V  8  187 ? -9.64589  -171.65231 49.44538  1.000 86.15579  ? 187 LEU   V CB  1 
ATOM   39371 C  CG  . LEU   V  8  187 ? -10.06011 -172.59981 50.57175  1.000 81.63183  ? 187 LEU   V CG  1 
ATOM   39372 C  CD1 . LEU   V  8  187 ? -10.54428 -171.81813 51.78303  1.000 75.13096  ? 187 LEU   V CD1 1 
ATOM   39373 C  CD2 . LEU   V  8  187 ? -11.12677 -173.57018 50.08800  1.000 105.95266 ? 187 LEU   V CD2 1 
ATOM   39374 N  N   . ARG   V  8  188 ? -8.76762  -171.50331 45.93945  1.000 84.52720  ? 188 ARG   V N   1 
ATOM   39375 C  CA  . ARG   V  8  188 ? -8.35122  -170.54199 44.93325  1.000 83.51159  ? 188 ARG   V CA  1 
ATOM   39376 C  C   . ARG   V  8  188 ? -9.37083  -169.41498 44.85422  1.000 91.62011  ? 188 ARG   V C   1 
ATOM   39377 O  O   . ARG   V  8  188 ? -10.58228 -169.65416 44.87233  1.000 91.81429  ? 188 ARG   V O   1 
ATOM   39378 C  CB  . ARG   V  8  188 ? -8.18906  -171.20748 43.56772  1.000 76.02185  ? 188 ARG   V CB  1 
ATOM   39379 C  CG  . ARG   V  8  188 ? -7.31490  -170.39168 42.63676  1.000 85.88581  ? 188 ARG   V CG  1 
ATOM   39380 C  CD  . ARG   V  8  188 ? -7.57097  -170.66581 41.16788  1.000 90.93432  ? 188 ARG   V CD  1 
ATOM   39381 N  NE  . ARG   V  8  188 ? -6.42583  -170.26666 40.35645  1.000 113.55089 ? 188 ARG   V NE  1 
ATOM   39382 C  CZ  . ARG   V  8  188 ? -6.04989  -169.01167 40.14351  1.000 102.35275 ? 188 ARG   V CZ  1 
ATOM   39383 N  NH1 . ARG   V  8  188 ? -6.71198  -167.99100 40.66428  1.000 88.15903  ? 188 ARG   V NH1 1 
ATOM   39384 N  NH2 . ARG   V  8  188 ? -4.97734  -168.77428 39.39367  1.000 101.57948 ? 188 ARG   V NH2 1 
ATOM   39385 N  N   . ASN   V  8  189 ? -8.86873  -168.18178 44.76899  1.000 84.59646  ? 189 ASN   V N   1 
ATOM   39386 C  CA  . ASN   V  8  189 ? -9.70307  -166.98010 44.79661  1.000 75.51324  ? 189 ASN   V CA  1 
ATOM   39387 C  C   . ASN   V  8  189 ? -10.57835 -166.96035 46.04829  1.000 80.04984  ? 189 ASN   V C   1 
ATOM   39388 O  O   . ASN   V  8  189 ? -11.79977 -166.80504 45.98273  1.000 77.05624  ? 189 ASN   V O   1 
ATOM   39389 C  CB  . ASN   V  8  189 ? -10.55361 -166.86166 43.52854  1.000 70.57676  ? 189 ASN   V CB  1 
ATOM   39390 C  CG  . ASN   V  8  189 ? -9.71845  -166.63756 42.28514  1.000 84.48337  ? 189 ASN   V CG  1 
ATOM   39391 O  OD1 . ASN   V  8  189 ? -10.19705 -166.80935 41.16437  1.000 103.81268 ? 189 ASN   V OD1 1 
ATOM   39392 N  ND2 . ASN   V  8  189 ? -8.46073  -166.25928 42.47604  1.000 87.63214  ? 189 ASN   V ND2 1 
ATOM   39393 N  N   . TYR   V  8  190 ? -9.93031  -167.13500 47.20325  1.000 81.26567  ? 190 TYR   V N   1 
ATOM   39394 C  CA  . TYR   V  8  190 ? -10.63717 -167.05727 48.47773  1.000 87.91639  ? 190 TYR   V CA  1 
ATOM   39395 C  C   . TYR   V  8  190 ? -11.29775 -165.69747 48.65059  1.000 84.76211  ? 190 TYR   V C   1 
ATOM   39396 O  O   . TYR   V  8  190 ? -12.40910 -165.59821 49.18359  1.000 88.17528  ? 190 TYR   V O   1 
ATOM   39397 C  CB  . TYR   V  8  190 ? -9.66741  -167.34241 49.62402  1.000 89.22162  ? 190 TYR   V CB  1 
ATOM   39398 C  CG  . TYR   V  8  190 ? -10.28315 -167.27826 51.00314  1.000 82.09355  ? 190 TYR   V CG  1 
ATOM   39399 C  CD1 . TYR   V  8  190 ? -11.50457 -167.88221 51.27110  1.000 98.28443  ? 190 TYR   V CD1 1 
ATOM   39400 C  CD2 . TYR   V  8  190 ? -9.62989  -166.63204 52.04373  1.000 73.37897  ? 190 TYR   V CD2 1 
ATOM   39401 C  CE1 . TYR   V  8  190 ? -12.06547 -167.82881 52.53401  1.000 97.00117  ? 190 TYR   V CE1 1 
ATOM   39402 C  CE2 . TYR   V  8  190 ? -10.18156 -166.57481 53.30786  1.000 82.84559  ? 190 TYR   V CE2 1 
ATOM   39403 C  CZ  . TYR   V  8  190 ? -11.39852 -167.17501 53.54824  1.000 81.75604  ? 190 TYR   V CZ  1 
ATOM   39404 O  OH  . TYR   V  8  190 ? -11.94872 -167.11977 54.80782  1.000 75.47251  ? 190 TYR   V OH  1 
ATOM   39405 N  N   . LEU   V  8  191 ? -10.63059 -164.64127 48.19550  1.000 91.56500  ? 191 LEU   V N   1 
ATOM   39406 C  CA  . LEU   V  8  191 ? -11.18631 -163.29679 48.15657  1.000 87.26180  ? 191 LEU   V CA  1 
ATOM   39407 C  C   . LEU   V  8  191 ? -11.04621 -162.76333 46.74025  1.000 88.24127  ? 191 LEU   V C   1 
ATOM   39408 O  O   . LEU   V  8  191 ? -9.97618  -162.88067 46.13484  1.000 87.04565  ? 191 LEU   V O   1 
ATOM   39409 C  CB  . LEU   V  8  191 ? -10.47881 -162.36312 49.14738  1.000 68.01690  ? 191 LEU   V CB  1 
ATOM   39410 C  CG  . LEU   V  8  191 ? -11.05681 -162.21614 50.55735  1.000 57.20539  ? 191 LEU   V CG  1 
ATOM   39411 C  CD1 . LEU   V  8  191 ? -11.04262 -163.53146 51.30709  1.000 86.18586  ? 191 LEU   V CD1 1 
ATOM   39412 C  CD2 . LEU   V  8  191 ? -10.28924 -161.15681 51.32952  1.000 84.29542  ? 191 LEU   V CD2 1 
ATOM   39413 N  N   . THR   V  8  192 ? -12.12683 -162.18646 46.21246  1.000 88.23238  ? 192 THR   V N   1 
ATOM   39414 C  CA  . THR   V  8  192 ? -12.15100 -161.58887 44.87861  1.000 91.45067  ? 192 THR   V CA  1 
ATOM   39415 C  C   . THR   V  8  192 ? -12.46083 -160.10109 45.01259  1.000 97.82033  ? 192 THR   V C   1 
ATOM   39416 O  O   . THR   V  8  192 ? -13.52848 -159.63646 44.59110  1.000 105.93530 ? 192 THR   V O   1 
ATOM   39417 C  CB  . THR   V  8  192 ? -13.17420 -162.27927 43.97924  1.000 77.88192  ? 192 THR   V CB  1 
ATOM   39418 O  OG1 . THR   V  8  192 ? -14.46223 -162.25950 44.60887  1.000 88.96945  ? 192 THR   V OG1 1 
ATOM   39419 C  CG2 . THR   V  8  192 ? -12.76437 -163.71629 43.72600  1.000 77.52668  ? 192 THR   V CG2 1 
ATOM   39420 N  N   . PRO   V  8  193 ? -11.54332 -159.32221 45.59614  1.000 94.26038  ? 193 PRO   V N   1 
ATOM   39421 C  CA  . PRO   V  8  193 ? -11.87079 -157.91411 45.87329  1.000 111.78455 ? 193 PRO   V CA  1 
ATOM   39422 C  C   . PRO   V  8  193 ? -11.91132 -157.04129 44.63109  1.000 113.92920 ? 193 PRO   V C   1 
ATOM   39423 O  O   . PRO   V  8  193 ? -12.75661 -156.14195 44.54384  1.000 104.77298 ? 193 PRO   V O   1 
ATOM   39424 C  CB  . PRO   V  8  193 ? -10.75232 -157.49243 46.83392  1.000 95.52891  ? 193 PRO   V CB  1 
ATOM   39425 C  CG  . PRO   V  8  193 ? -9.58748  -158.32068 46.40532  1.000 94.23191  ? 193 PRO   V CG  1 
ATOM   39426 C  CD  . PRO   V  8  193 ? -10.15835 -159.65093 45.98355  1.000 84.02164  ? 193 PRO   V CD  1 
ATOM   39427 N  N   . ASN   V  8  194 ? -11.01683 -157.27295 43.66794  1.000 113.15287 ? 194 ASN   V N   1 
ATOM   39428 C  CA  . ASN   V  8  194 ? -10.89057 -156.41039 42.49142  1.000 96.49619  ? 194 ASN   V CA  1 
ATOM   39429 C  C   . ASN   V  8  194 ? -11.75382 -156.94860 41.35315  1.000 98.34320  ? 194 ASN   V C   1 
ATOM   39430 O  O   . ASN   V  8  194 ? -11.27690 -157.57413 40.40430  1.000 102.72514 ? 194 ASN   V O   1 
ATOM   39431 C  CB  . ASN   V  8  194 ? -9.43101  -156.28790 42.07439  1.000 88.17381  ? 194 ASN   V CB  1 
ATOM   39432 C  CG  . ASN   V  8  194 ? -8.63342  -155.40241 43.00816  1.000 95.83693  ? 194 ASN   V CG  1 
ATOM   39433 O  OD1 . ASN   V  8  194 ? -8.91170  -154.21066 43.14063  1.000 120.25496 ? 194 ASN   V OD1 1 
ATOM   39434 N  ND2 . ASN   V  8  194 ? -7.63587  -155.98206 43.66505  1.000 98.05730  ? 194 ASN   V ND2 1 
ATOM   39435 N  N   . VAL   V  8  195 ? -13.05086 -156.68887 41.44722  1.000 96.82904  ? 195 VAL   V N   1 
ATOM   39436 C  CA  . VAL   V  8  195 ? -13.98087 -157.00378 40.36961  1.000 86.60452  ? 195 VAL   V CA  1 
ATOM   39437 C  C   . VAL   V  8  195 ? -14.18810 -155.74280 39.54482  1.000 108.98262 ? 195 VAL   V C   1 
ATOM   39438 O  O   . VAL   V  8  195 ? -14.36683 -154.64771 40.09472  1.000 113.62543 ? 195 VAL   V O   1 
ATOM   39439 C  CB  . VAL   V  8  195 ? -15.31281 -157.54689 40.92182  1.000 86.16060  ? 195 VAL   V CB  1 
ATOM   39440 C  CG1 . VAL   V  8  195 ? -15.81758 -156.67345 42.06322  1.000 100.78432 ? 195 VAL   V CG1 1 
ATOM   39441 C  CG2 . VAL   V  8  195 ? -16.35007 -157.64245 39.81543  1.000 87.55511  ? 195 VAL   V CG2 1 
ATOM   39442 N  N   . ARG   V  8  196 ? -14.15612 -155.89113 38.22267  1.000 95.84500  ? 196 ARG   V N   1 
ATOM   39443 C  CA  . ARG   V  8  196 ? -14.23455 -154.74242 37.33188  1.000 96.64667  ? 196 ARG   V CA  1 
ATOM   39444 C  C   . ARG   V  8  196 ? -15.67555 -154.27640 37.17532  1.000 103.82137 ? 196 ARG   V C   1 
ATOM   39445 O  O   . ARG   V  8  196 ? -16.60339 -155.08780 37.10713  1.000 112.11899 ? 196 ARG   V O   1 
ATOM   39446 C  CB  . ARG   V  8  196 ? -13.64177 -155.08086 35.96321  1.000 74.15953  ? 196 ARG   V CB  1 
ATOM   39447 C  CG  . ARG   V  8  196 ? -13.55611 -153.88344 35.02833  1.000 68.79981  ? 196 ARG   V CG  1 
ATOM   39448 C  CD  . ARG   V  8  196 ? -12.88449 -154.22007 33.70788  1.000 70.58088  ? 196 ARG   V CD  1 
ATOM   39449 N  NE  . ARG   V  8  196 ? -12.70478 -153.03051 32.88240  1.000 83.46804  ? 196 ARG   V NE  1 
ATOM   39450 C  CZ  . ARG   V  8  196 ? -12.11439 -153.02109 31.69474  1.000 86.51315  ? 196 ARG   V CZ  1 
ATOM   39451 N  NH1 . ARG   V  8  196 ? -11.63304 -154.12780 31.15291  1.000 105.18474 ? 196 ARG   V NH1 1 
ATOM   39452 N  NH2 . ARG   V  8  196 ? -11.99843 -151.87109 31.03658  1.000 66.45976  ? 196 ARG   V NH2 1 
ATOM   39453 N  N   . GLU   V  8  197 ? -15.85745 -152.95937 37.11486  1.000 87.67669  ? 197 GLU   V N   1 
ATOM   39454 C  CA  . GLU   V  8  197 ? -17.18050 -152.40474 36.88968  1.000 83.72245  ? 197 GLU   V CA  1 
ATOM   39455 C  C   . GLU   V  8  197 ? -17.61359 -152.64305 35.44436  1.000 78.02686  ? 197 GLU   V C   1 
ATOM   39456 O  O   . GLU   V  8  197 ? -16.81315 -152.98586 34.56835  1.000 69.06482  ? 197 GLU   V O   1 
ATOM   39457 C  CB  . GLU   V  8  197 ? -17.20228 -150.90934 37.20658  1.000 100.86084 ? 197 GLU   V CB  1 
ATOM   39458 C  CG  . GLU   V  8  197 ? -16.40314 -150.05588 36.22863  1.000 114.87670 ? 197 GLU   V CG  1 
ATOM   39459 C  CD  . GLU   V  8  197 ? -16.70341 -148.57220 36.35825  1.000 105.42793 ? 197 GLU   V CD  1 
ATOM   39460 O  OE1 . GLU   V  8  197 ? -17.89136 -148.21295 36.50700  1.000 89.17510  ? 197 GLU   V OE1 1 
ATOM   39461 O  OE2 . GLU   V  8  197 ? -15.75083 -147.76506 36.31208  1.000 106.09062 ? 197 GLU   V OE2 1 
ATOM   39462 N  N   . GLU   V  8  198 ? -18.90650 -152.45513 35.20243  1.000 66.10783  ? 198 GLU   V N   1 
ATOM   39463 C  CA  . GLU   V  8  198 ? -19.45571 -152.67945 33.87452  1.000 81.62494  ? 198 GLU   V CA  1 
ATOM   39464 C  C   . GLU   V  8  198 ? -18.96676 -151.60393 32.91431  1.000 85.01218  ? 198 GLU   V C   1 
ATOM   39465 O  O   . GLU   V  8  198 ? -18.95358 -150.41441 33.24326  1.000 98.77374  ? 198 GLU   V O   1 
ATOM   39466 C  CB  . GLU   V  8  198 ? -20.98268 -152.69576 33.92650  1.000 108.82015 ? 198 GLU   V CB  1 
ATOM   39467 C  CG  . GLU   V  8  198 ? -21.63814 -153.32667 32.70830  1.000 119.32192 ? 198 GLU   V CG  1 
ATOM   39468 C  CD  . GLU   V  8  198 ? -23.11737 -153.58665 32.91425  1.000 139.63370 ? 198 GLU   V CD  1 
ATOM   39469 O  OE1 . GLU   V  8  198 ? -23.69997 -152.99753 33.84862  1.000 151.12195 ? 198 GLU   V OE1 1 
ATOM   39470 O  OE2 . GLU   V  8  198 ? -23.69585 -154.38556 32.14760  1.000 140.57732 ? 198 GLU   V OE2 1 
ATOM   39471 N  N   . LYS   V  8  199 ? -18.55212 -152.03266 31.72410  1.000 77.90686  ? 199 LYS   V N   1 
ATOM   39472 C  CA  . LYS   V  8  199 ? -18.07832 -151.09478 30.71646  1.000 80.13946  ? 199 LYS   V CA  1 
ATOM   39473 C  C   . LYS   V  8  199 ? -19.19932 -150.14400 30.31550  1.000 86.27127  ? 199 LYS   V C   1 
ATOM   39474 O  O   . LYS   V  8  199 ? -20.35489 -150.54897 30.16182  1.000 102.31931 ? 199 LYS   V O   1 
ATOM   39475 C  CB  . LYS   V  8  199 ? -17.57146 -151.85645 29.49117  1.000 77.57911  ? 199 LYS   V CB  1 
ATOM   39476 C  CG  . LYS   V  8  199 ? -16.48774 -152.87591 29.80105  1.000 80.79220  ? 199 LYS   V CG  1 
ATOM   39477 C  CD  . LYS   V  8  199 ? -15.14917 -152.20785 30.05497  1.000 87.17652  ? 199 LYS   V CD  1 
ATOM   39478 C  CE  . LYS   V  8  199 ? -14.48997 -151.78147 28.75236  1.000 85.64000  ? 199 LYS   V CE  1 
ATOM   39479 N  NZ  . LYS   V  8  199 ? -14.18043 -152.94796 27.87698  1.000 71.69458  ? 199 LYS   V NZ  1 
ATOM   39480 N  N   . GLN   V  8  200 ? -18.85107 -148.86560 30.14731  1.000 87.78090  ? 200 GLN   V N   1 
ATOM   39481 C  CA  . GLN   V  8  200 ? -19.85223 -147.86392 29.79961  1.000 96.46737  ? 200 GLN   V CA  1 
ATOM   39482 C  C   . GLN   V  8  200 ? -20.44548 -148.08849 28.41545  1.000 94.11892  ? 200 GLN   V C   1 
ATOM   39483 O  O   . GLN   V  8  200 ? -21.49811 -147.51914 28.10761  1.000 96.03888  ? 200 GLN   V O   1 
ATOM   39484 C  CB  . GLN   V  8  200 ? -19.24375 -146.46189 29.87971  1.000 87.65044  ? 200 GLN   V CB  1 
ATOM   39485 C  CG  . GLN   V  8  200 ? -18.80936 -146.05003 31.27586  1.000 83.23864  ? 200 GLN   V CG  1 
ATOM   39486 C  CD  . GLN   V  8  200 ? -19.97944 -145.89741 32.22623  1.000 99.45022  ? 200 GLN   V CD  1 
ATOM   39487 O  OE1 . GLN   V  8  200 ? -21.06181 -145.46274 31.83155  1.000 91.82019  ? 200 GLN   V OE1 1 
ATOM   39488 N  NE2 . GLN   V  8  200 ? -19.76989 -146.26126 33.48640  1.000 100.17991 ? 200 GLN   V NE2 1 
ATOM   39489 N  N   . LYS   V  8  201 ? -19.80286 -148.90314 27.58200  1.000 75.77921  ? 201 LYS   V N   1 
ATOM   39490 C  CA  . LYS   V  8  201 ? -20.29221 -149.17892 26.24062  1.000 73.84710  ? 201 LYS   V CA  1 
ATOM   39491 C  C   . LYS   V  8  201 ? -19.96132 -150.61730 25.87621  1.000 77.48110  ? 201 LYS   V C   1 
ATOM   39492 O  O   . LYS   V  8  201 ? -19.22755 -151.31118 26.58440  1.000 82.75818  ? 201 LYS   V O   1 
ATOM   39493 C  CB  . LYS   V  8  201 ? -19.69045 -148.22340 25.20396  1.000 77.95851  ? 201 LYS   V CB  1 
ATOM   39494 C  CG  . LYS   V  8  201 ? -20.28447 -146.82638 25.20799  1.000 110.73823 ? 201 LYS   V CG  1 
ATOM   39495 C  CD  . LYS   V  8  201 ? -19.64480 -145.92706 24.15480  1.000 111.12619 ? 201 LYS   V CD  1 
ATOM   39496 C  CE  . LYS   V  8  201 ? -19.85580 -146.45250 22.73643  1.000 99.59748  ? 201 LYS   V CE  1 
ATOM   39497 N  NZ  . LYS   V  8  201 ? -18.81276 -147.41788 22.28836  1.000 74.60018  ? 201 LYS   V NZ  1 
ATOM   39498 N  N   . SER   V  8  202 ? -20.52062 -151.05715 24.75350  1.000 81.00504  ? 202 SER   V N   1 
ATOM   39499 C  CA  . SER   V  8  202 ? -20.15105 -152.31410 24.11789  1.000 85.55329  ? 202 SER   V CA  1 
ATOM   39500 C  C   . SER   V  8  202 ? -19.60536 -151.98228 22.73840  1.000 88.23983  ? 202 SER   V C   1 
ATOM   39501 O  O   . SER   V  8  202 ? -20.33532 -151.46183 21.88804  1.000 100.24919 ? 202 SER   V O   1 
ATOM   39502 C  CB  . SER   V  8  202 ? -21.34473 -153.26565 24.01804  1.000 88.46657  ? 202 SER   V CB  1 
ATOM   39503 O  OG  . SER   V  8  202 ? -20.99334 -154.45043 23.32256  1.000 79.23166  ? 202 SER   V OG  1 
ATOM   39504 N  N   . TYR   V  8  203 ? -18.32680 -152.27597 22.52083  1.000 82.77977  ? 203 TYR   V N   1 
ATOM   39505 C  CA  . TYR   V  8  203 ? -17.64161 -151.89785 21.28687  1.000 73.82646  ? 203 TYR   V CA  1 
ATOM   39506 C  C   . TYR   V  8  203 ? -17.71646 -152.98507 20.22987  1.000 74.42382  ? 203 TYR   V C   1 
ATOM   39507 O  O   . TYR   V  8  203 ? -16.77162 -153.17964 19.45933  1.000 74.25936  ? 203 TYR   V O   1 
ATOM   39508 C  CB  . TYR   V  8  203 ? -16.19192 -151.54341 21.59880  1.000 67.76416  ? 203 TYR   V CB  1 
ATOM   39509 C  CG  . TYR   V  8  203 ? -16.04723 -150.43999 22.62287  1.000 89.48596  ? 203 TYR   V CG  1 
ATOM   39510 C  CD1 . TYR   V  8  203 ? -16.00427 -150.72769 23.98153  1.000 79.24261  ? 203 TYR   V CD1 1 
ATOM   39511 C  CD2 . TYR   V  8  203 ? -15.95715 -149.11032 22.23183  1.000 103.68678 ? 203 TYR   V CD2 1 
ATOM   39512 C  CE1 . TYR   V  8  203 ? -15.87486 -149.72350 24.92041  1.000 84.54807  ? 203 TYR   V CE1 1 
ATOM   39513 C  CE2 . TYR   V  8  203 ? -15.82591 -148.09897 23.16461  1.000 88.83286  ? 203 TYR   V CE2 1 
ATOM   39514 C  CZ  . TYR   V  8  203 ? -15.78598 -148.41191 24.50675  1.000 86.28229  ? 203 TYR   V CZ  1 
ATOM   39515 O  OH  . TYR   V  8  203 ? -15.65689 -147.41050 25.44007  1.000 84.97981  ? 203 TYR   V OH  1 
ATOM   39516 N  N   . LYS   V  8  204 ? -18.83434 -153.70471 20.17190  1.000 72.37014  ? 204 LYS   V N   1 
ATOM   39517 C  CA  . LYS   V  8  204 ? -19.04439 -154.72332 19.14904  1.000 91.70819  ? 204 LYS   V CA  1 
ATOM   39518 C  C   . LYS   V  8  204 ? -19.21354 -154.04707 17.79439  1.000 82.46599  ? 204 LYS   V C   1 
ATOM   39519 O  O   . LYS   V  8  204 ? -20.25408 -153.44119 17.51862  1.000 95.57488  ? 204 LYS   V O   1 
ATOM   39520 C  CB  . LYS   V  8  204 ? -20.26071 -155.57501 19.50175  1.000 95.51210  ? 204 LYS   V CB  1 
ATOM   39521 C  CG  . LYS   V  8  204 ? -20.56359 -156.69457 18.51563  1.000 76.09283  ? 204 LYS   V CG  1 
ATOM   39522 C  CD  . LYS   V  8  204 ? -21.60845 -157.64406 19.08169  1.000 75.24721  ? 204 LYS   V CD  1 
ATOM   39523 C  CE  . LYS   V  8  204 ? -22.86455 -156.89454 19.49943  1.000 95.55423  ? 204 LYS   V CE  1 
ATOM   39524 N  NZ  . LYS   V  8  204 ? -23.86957 -157.79097 20.13512  1.000 84.13115  ? 204 LYS   V NZ  1 
ATOM   39525 N  N   . PHE   V  8  205 ? -18.18835 -154.14194 16.95398  1.000 79.58817  ? 205 PHE   V N   1 
ATOM   39526 C  CA  . PHE   V  8  205 ? -18.22124 -153.47697 15.66101  1.000 91.11878  ? 205 PHE   V CA  1 
ATOM   39527 C  C   . PHE   V  8  205 ? -19.28392 -154.11018 14.76545  1.000 93.62076  ? 205 PHE   V C   1 
ATOM   39528 O  O   . PHE   V  8  205 ? -19.50684 -155.32422 14.82501  1.000 81.85375  ? 205 PHE   V O   1 
ATOM   39529 C  CB  . PHE   V  8  205 ? -16.85683 -153.55858 14.97488  1.000 89.53925  ? 205 PHE   V CB  1 
ATOM   39530 C  CG  . PHE   V  8  205 ? -15.73970 -152.93121 15.75889  1.000 82.44934  ? 205 PHE   V CG  1 
ATOM   39531 C  CD1 . PHE   V  8  205 ? -15.07113 -153.64948 16.73711  1.000 86.61528  ? 205 PHE   V CD1 1 
ATOM   39532 C  CD2 . PHE   V  8  205 ? -15.35017 -151.62682 15.50915  1.000 89.02236  ? 205 PHE   V CD2 1 
ATOM   39533 C  CE1 . PHE   V  8  205 ? -14.04137 -153.07596 17.45668  1.000 75.66378  ? 205 PHE   V CE1 1 
ATOM   39534 C  CE2 . PHE   V  8  205 ? -14.32051 -151.04761 16.22522  1.000 106.13312 ? 205 PHE   V CE2 1 
ATOM   39535 C  CZ  . PHE   V  8  205 ? -13.66521 -151.77380 17.20015  1.000 94.61008  ? 205 PHE   V CZ  1 
ATOM   39536 N  N   . PRO   V  8  206 ? -19.95601 -153.31937 13.92990  1.000 98.58800  ? 206 PRO   V N   1 
ATOM   39537 C  CA  . PRO   V  8  206 ? -20.83848 -153.90694 12.91485  1.000 95.05394  ? 206 PRO   V CA  1 
ATOM   39538 C  C   . PRO   V  8  206 ? -20.02092 -154.70300 11.90915  1.000 87.08899  ? 206 PRO   V C   1 
ATOM   39539 O  O   . PRO   V  8  206 ? -18.96581 -154.25511 11.45490  1.000 92.76038  ? 206 PRO   V O   1 
ATOM   39540 C  CB  . PRO   V  8  206 ? -21.50547 -152.68605 12.27038  1.000 92.70374  ? 206 PRO   V CB  1 
ATOM   39541 C  CG  . PRO   V  8  206 ? -20.55666 -151.56191 12.52587  1.000 70.11328  ? 206 PRO   V CG  1 
ATOM   39542 C  CD  . PRO   V  8  206 ? -19.93570 -151.84843 13.86312  1.000 85.48545  ? 206 PRO   V CD  1 
ATOM   39543 N  N   . ARG   V  8  207 ? -20.50687 -155.89779 11.58224  1.000 86.41974  ? 207 ARG   V N   1 
ATOM   39544 C  CA  . ARG   V  8  207 ? -19.78123 -156.78322 10.68253  1.000 89.90943  ? 207 ARG   V CA  1 
ATOM   39545 C  C   . ARG   V  8  207 ? -19.54922 -156.11151 9.33337   1.000 84.85465  ? 207 ARG   V C   1 
ATOM   39546 O  O   . ARG   V  8  207 ? -20.37342 -155.33094 8.84915   1.000 83.38743  ? 207 ARG   V O   1 
ATOM   39547 C  CB  . ARG   V  8  207 ? -20.54502 -158.09415 10.50423  1.000 81.65745  ? 207 ARG   V CB  1 
ATOM   39548 C  CG  . ARG   V  8  207 ? -20.75796 -158.84573 11.80737  1.000 95.66933  ? 207 ARG   V CG  1 
ATOM   39549 C  CD  . ARG   V  8  207 ? -21.57007 -160.10856 11.60191  1.000 108.14927 ? 207 ARG   V CD  1 
ATOM   39550 N  NE  . ARG   V  8  207 ? -21.84750 -160.78067 12.86503  1.000 94.35683  ? 207 ARG   V NE  1 
ATOM   39551 C  CZ  . ARG   V  8  207 ? -22.57886 -161.87986 12.98179  1.000 104.98045 ? 207 ARG   V CZ  1 
ATOM   39552 N  NH1 . ARG   V  8  207 ? -23.12613 -162.46058 11.92662  1.000 115.04046 ? 207 ARG   V NH1 1 
ATOM   39553 N  NH2 . ARG   V  8  207 ? -22.76474 -162.41044 14.18706  1.000 107.75470 ? 207 ARG   V NH2 1 
ATOM   39554 N  N   . GLY   V  8  208 ? -18.40339 -156.41997 8.72946   1.000 87.33781  ? 208 GLY   V N   1 
ATOM   39555 C  CA  . GLY   V  8  208 ? -17.95363 -155.73617 7.53763   1.000 79.99668  ? 208 GLY   V CA  1 
ATOM   39556 C  C   . GLY   V  8  208 ? -17.09632 -154.51804 7.79661   1.000 79.16473  ? 208 GLY   V C   1 
ATOM   39557 O  O   . GLY   V  8  208 ? -16.66891 -153.86637 6.83470   1.000 69.91014  ? 208 GLY   V O   1 
ATOM   39558 N  N   . THR   V  8  209 ? -16.83457 -154.19064 9.06551   1.000 92.71436  ? 209 THR   V N   1 
ATOM   39559 C  CA  . THR   V  8  209 ? -16.01876 -153.02486 9.39246   1.000 74.16854  ? 209 THR   V CA  1 
ATOM   39560 C  C   . THR   V  8  209 ? -14.58843 -153.18909 8.89123   1.000 78.52248  ? 209 THR   V C   1 
ATOM   39561 O  O   . THR   V  8  209 ? -13.97963 -152.23031 8.40114   1.000 71.16932  ? 209 THR   V O   1 
ATOM   39562 C  CB  . THR   V  8  209 ? -16.03561 -152.79055 10.90536  1.000 69.64702  ? 209 THR   V CB  1 
ATOM   39563 O  OG1 . THR   V  8  209 ? -17.37663 -152.52615 11.33645  1.000 79.45198  ? 209 THR   V OG1 1 
ATOM   39564 C  CG2 . THR   V  8  209 ? -15.15204 -151.61825 11.28354  1.000 79.51788  ? 209 THR   V CG2 1 
ATOM   39565 N  N   . THR   V  8  210 ? -14.03836 -154.39589 8.99959   1.000 90.07700  ? 210 THR   V N   1 
ATOM   39566 C  CA  . THR   V  8  210 ? -12.66139 -154.65987 8.60685   1.000 73.58843  ? 210 THR   V CA  1 
ATOM   39567 C  C   . THR   V  8  210 ? -12.58598 -155.07746 7.14362   1.000 66.61993  ? 210 THR   V C   1 
ATOM   39568 O  O   . THR   V  8  210 ? -13.39562 -155.87938 6.66893   1.000 66.20507  ? 210 THR   V O   1 
ATOM   39569 C  CB  . THR   V  8  210 ? -12.05291 -155.74815 9.49034   1.000 69.64904  ? 210 THR   V CB  1 
ATOM   39570 O  OG1 . THR   V  8  210 ? -12.14589 -155.35090 10.86359  1.000 78.23292  ? 210 THR   V OG1 1 
ATOM   39571 C  CG2 . THR   V  8  210 ? -10.59196 -155.97233 9.13150   1.000 80.11200  ? 210 THR   V CG2 1 
ATOM   39572 N  N   . ALA   V  8  211 ? -11.59942 -154.53179 6.43631   1.000 66.44141  ? 211 ALA   V N   1 
ATOM   39573 C  CA  . ALA   V  8  211 ? -11.38819 -154.82956 5.02676   1.000 85.30052  ? 211 ALA   V CA  1 
ATOM   39574 C  C   . ALA   V  8  211 ? -10.47143 -156.03670 4.87640   1.000 84.50511  ? 211 ALA   V C   1 
ATOM   39575 O  O   . ALA   V  8  211 ? -9.41033  -156.10158 5.50526   1.000 87.91295  ? 211 ALA   V O   1 
ATOM   39576 C  CB  . ALA   V  8  211 ? -10.79261 -153.62037 4.30510   1.000 90.87175  ? 211 ALA   V CB  1 
ATOM   39577 N  N   . VAL   V  8  212 ? -10.88510 -156.98746 4.04222   1.000 72.73085  ? 212 VAL   V N   1 
ATOM   39578 C  CA  . VAL   V  8  212 ? -10.14929 -158.22348 3.80823   1.000 71.07844  ? 212 VAL   V CA  1 
ATOM   39579 C  C   . VAL   V  8  212 ? -9.75239  -158.28157 2.33962   1.000 76.02610  ? 212 VAL   V C   1 
ATOM   39580 O  O   . VAL   V  8  212 ? -10.53944 -157.91164 1.46162   1.000 93.83337  ? 212 VAL   V O   1 
ATOM   39581 C  CB  . VAL   V  8  212 ? -10.98581 -159.45902 4.20194   1.000 84.86088  ? 212 VAL   V CB  1 
ATOM   39582 C  CG1 . VAL   V  8  212 ? -10.16263 -160.73382 4.06845   1.000 90.85886  ? 212 VAL   V CG1 1 
ATOM   39583 C  CG2 . VAL   V  8  212 ? -11.52475 -159.30444 5.61900   1.000 64.54977  ? 212 VAL   V CG2 1 
ATOM   39584 N  N   . LEU   V  8  213 ? -8.52966  -158.74493 2.07308   1.000 66.39447  ? 213 LEU   V N   1 
ATOM   39585 C  CA  . LEU   V  8  213 ? -8.03679  -158.82325 0.70253   1.000 71.40383  ? 213 LEU   V CA  1 
ATOM   39586 C  C   . LEU   V  8  213 ? -8.26702  -160.19580 0.08347   1.000 88.26188  ? 213 LEU   V C   1 
ATOM   39587 O  O   . LEU   V  8  213 ? -8.59104  -160.29290 -1.10539  1.000 97.78511  ? 213 LEU   V O   1 
ATOM   39588 C  CB  . LEU   V  8  213 ? -6.54437  -158.48663 0.65803   1.000 59.70079  ? 213 LEU   V CB  1 
ATOM   39589 C  CG  . LEU   V  8  213 ? -6.14263  -157.07672 1.08559   1.000 69.26237  ? 213 LEU   V CG  1 
ATOM   39590 C  CD1 . LEU   V  8  213 ? -4.64077  -156.99379 1.28922   1.000 86.72298  ? 213 LEU   V CD1 1 
ATOM   39591 C  CD2 . LEU   V  8  213 ? -6.60182  -156.05841 0.05616   1.000 93.69227  ? 213 LEU   V CD2 1 
ATOM   39592 N  N   . LYS   V  8  214 ? -8.10418  -161.25851 0.86684   1.000 85.10810  ? 214 LYS   V N   1 
ATOM   39593 C  CA  . LYS   V  8  214 ? -8.28759  -162.61665 0.37790   1.000 73.40385  ? 214 LYS   V CA  1 
ATOM   39594 C  C   . LYS   V  8  214 ? -8.54028  -163.52064 1.57396   1.000 81.08266  ? 214 LYS   V C   1 
ATOM   39595 O  O   . LYS   V  8  214 ? -7.96449  -163.31294 2.64473   1.000 84.96420  ? 214 LYS   V O   1 
ATOM   39596 C  CB  . LYS   V  8  214 ? -7.06908  -163.10568 -0.41722  1.000 77.12358  ? 214 LYS   V CB  1 
ATOM   39597 C  CG  . LYS   V  8  214 ? -5.76154  -163.03930 0.35532   1.000 85.38483  ? 214 LYS   V CG  1 
ATOM   39598 C  CD  . LYS   V  8  214 ? -4.65771  -163.86880 -0.29014  1.000 82.11107  ? 214 LYS   V CD  1 
ATOM   39599 C  CE  . LYS   V  8  214 ? -4.14835  -163.23524 -1.57321  1.000 108.63050 ? 214 LYS   V CE  1 
ATOM   39600 N  NZ  . LYS   V  8  214 ? -2.92383  -163.92040 -2.07817  1.000 75.67707  ? 214 LYS   V NZ  1 
ATOM   39601 N  N   . GLU   V  8  215 ? -9.41618  -164.50372 1.39366   1.000 88.10499  ? 215 GLU   V N   1 
ATOM   39602 C  CA  . GLU   V  8  215 ? -9.70198  -165.48409 2.42738   1.000 92.27064  ? 215 GLU   V CA  1 
ATOM   39603 C  C   . GLU   V  8  215 ? -9.48554  -166.89197 1.88882   1.000 97.97384  ? 215 GLU   V C   1 
ATOM   39604 O  O   . GLU   V  8  215 ? -9.51299  -167.13225 0.67862   1.000 102.06478 ? 215 GLU   V O   1 
ATOM   39605 C  CB  . GLU   V  8  215 ? -11.13188 -165.33429 2.96408   1.000 81.43387  ? 215 GLU   V CB  1 
ATOM   39606 C  CG  . GLU   V  8  215 ? -12.21021 -165.34697 1.90053   1.000 95.85774  ? 215 GLU   V CG  1 
ATOM   39607 C  CD  . GLU   V  8  215 ? -13.59695 -165.20246 2.49019   1.000 116.65113 ? 215 GLU   V CD  1 
ATOM   39608 O  OE1 . GLU   V  8  215 ? -13.74109 -165.38975 3.71712   1.000 104.43759 ? 215 GLU   V OE1 1 
ATOM   39609 O  OE2 . GLU   V  8  215 ? -14.53966 -164.89761 1.72936   1.000 116.10666 ? 215 GLU   V OE2 1 
ATOM   39610 N  N   . SER   V  8  216 ? -9.27021  -167.82432 2.81261   1.000 99.66120  ? 216 SER   V N   1 
ATOM   39611 C  CA  . SER   V  8  216 ? -9.03599  -169.21738 2.46609   1.000 96.44137  ? 216 SER   V CA  1 
ATOM   39612 C  C   . SER   V  8  216 ? -9.24758  -170.06036 3.71308   1.000 98.67296  ? 216 SER   V C   1 
ATOM   39613 O  O   . SER   V  8  216 ? -8.85558  -169.65843 4.81127   1.000 91.33302  ? 216 SER   V O   1 
ATOM   39614 C  CB  . SER   V  8  216 ? -7.62306  -169.42852 1.90670   1.000 97.95784  ? 216 SER   V CB  1 
ATOM   39615 O  OG  . SER   V  8  216 ? -6.63408  -169.00798 2.83186   1.000 88.63441  ? 216 SER   V OG  1 
ATOM   39616 N  N   . ILE   V  8  217 ? -9.87616  -171.21633 3.53995   1.000 102.54381 ? 217 ILE   V N   1 
ATOM   39617 C  CA  . ILE   V  8  217 ? -10.05742 -172.16592 4.63022   1.000 108.87129 ? 217 ILE   V CA  1 
ATOM   39618 C  C   . ILE   V  8  217 ? -8.86679  -173.11664 4.65341   1.000 106.30853 ? 217 ILE   V C   1 
ATOM   39619 O  O   . ILE   V  8  217 ? -8.49439  -173.69199 3.62324   1.000 85.97259  ? 217 ILE   V O   1 
ATOM   39620 C  CB  . ILE   V  8  217 ? -11.38744 -172.92562 4.48414   1.000 94.24805  ? 217 ILE   V CB  1 
ATOM   39621 C  CG1 . ILE   V  8  217 ? -11.46587 -174.07468 5.49471   1.000 115.80713 ? 217 ILE   V CG1 1 
ATOM   39622 C  CG2 . ILE   V  8  217 ? -11.58123 -173.40779 3.05017   1.000 78.06391  ? 217 ILE   V CG2 1 
ATOM   39623 C  CD1 . ILE   V  8  217 ? -12.80496 -174.78138 5.51894   1.000 127.23804 ? 217 ILE   V CD1 1 
ATOM   39624 N  N   . VAL   V  8  218 ? -8.25640  -173.26594 5.82681   1.000 97.89808  ? 218 VAL   V N   1 
ATOM   39625 C  CA  . VAL   V  8  218 ? -7.05329  -174.07198 6.00549   1.000 101.81801 ? 218 VAL   V CA  1 
ATOM   39626 C  C   . VAL   V  8  218 ? -7.44371  -175.46657 6.47169   1.000 115.12892 ? 218 VAL   V C   1 
ATOM   39627 O  O   . VAL   V  8  218 ? -8.40723  -175.63924 7.23021   1.000 98.64170  ? 218 VAL   V O   1 
ATOM   39628 C  CB  . VAL   V  8  218 ? -6.07389  -173.40757 6.99154   1.000 93.21040  ? 218 VAL   V CB  1 
ATOM   39629 C  CG1 . VAL   V  8  218 ? -5.38357  -172.22351 6.33281   1.000 94.20785  ? 218 VAL   V CG1 1 
ATOM   39630 C  CG2 . VAL   V  8  218 ? -6.80240  -172.96551 8.23832   1.000 73.93186  ? 218 VAL   V CG2 1 
ATOM   39631 N  N   . ASN   V  8  219 ? -6.69200  -176.46481 6.01294   1.000 111.00030 ? 219 ASN   V N   1 
ATOM   39632 C  CA  . ASN   V  8  219 ? -6.94738  -177.86475 6.33504   1.000 97.90596  ? 219 ASN   V CA  1 
ATOM   39633 C  C   . ASN   V  8  219 ? -6.17416  -178.23497 7.59632   1.000 103.34847 ? 219 ASN   V C   1 
ATOM   39634 O  O   . ASN   V  8  219 ? -4.93854  -178.23793 7.59965   1.000 105.28765 ? 219 ASN   V O   1 
ATOM   39635 C  CB  . ASN   V  8  219 ? -6.55198  -178.76318 5.16611   1.000 103.59542 ? 219 ASN   V CB  1 
ATOM   39636 C  CG  . ASN   V  8  219 ? -6.95869  -180.20770 5.37763   1.000 128.89766 ? 219 ASN   V CG  1 
ATOM   39637 O  OD1 . ASN   V  8  219 ? -7.84065  -180.50571 6.18341   1.000 138.27559 ? 219 ASN   V OD1 1 
ATOM   39638 N  ND2 . ASN   V  8  219 ? -6.31251  -181.11510 4.65580   1.000 129.24522 ? 219 ASN   V ND2 1 
ATOM   39639 N  N   . ILE   V  8  220 ? -6.90540  -178.54743 8.66945   1.000 104.13782 ? 220 ILE   V N   1 
ATOM   39640 C  CA  . ILE   V  8  220 ? -6.29328  -178.91366 9.94370   1.000 102.40615 ? 220 ILE   V CA  1 
ATOM   39641 C  C   . ILE   V  8  220 ? -6.21508  -180.42041 10.14958  1.000 111.10148 ? 220 ILE   V C   1 
ATOM   39642 O  O   . ILE   V  8  220 ? -5.50218  -180.87111 11.06124  1.000 111.06317 ? 220 ILE   V O   1 
ATOM   39643 C  CB  . ILE   V  8  220 ? -7.04528  -178.27310 11.13024  1.000 74.92858  ? 220 ILE   V CB  1 
ATOM   39644 C  CG1 . ILE   V  8  220 ? -8.54657  -178.55675 11.02584  1.000 78.32114  ? 220 ILE   V CG1 1 
ATOM   39645 C  CG2 . ILE   V  8  220 ? -6.76917  -176.78103 11.18802  1.000 75.64648  ? 220 ILE   V CG2 1 
ATOM   39646 C  CD1 . ILE   V  8  220 ? -9.36412  -177.99299 12.16989  1.000 69.68235  ? 220 ILE   V CD1 1 
ATOM   39647 N  N   . CYS   V  8  221 ? -6.91417  -181.21068 9.34134   1.000 131.18064 ? 221 CYS   V N   1 
ATOM   39648 C  CA  . CYS   V  8  221 ? -6.89677  -182.65848 9.45497   1.000 150.06674 ? 221 CYS   V CA  1 
ATOM   39649 C  C   . CYS   V  8  221 ? -5.90974  -183.23948 8.44348   1.000 144.49515 ? 221 CYS   V C   1 
ATOM   39650 O  O   . CYS   V  8  221 ? -5.14829  -182.51541 7.79418   1.000 136.63718 ? 221 CYS   V O   1 
ATOM   39651 C  CB  . CYS   V  8  221 ? -8.30631  -183.22429 9.25854   1.000 146.66486 ? 221 CYS   V CB  1 
ATOM   39652 S  SG  . CYS   V  8  221 ? -9.47902  -182.84883 10.58571  1.000 109.80859 ? 221 CYS   V SG  1 
ATOM   39653 N  N   . ASP   V  8  222 ? -5.91393  -184.56163 8.31003   1.000 135.56412 ? 222 ASP   V N   1 
ATOM   39654 C  CA  . ASP   V  8  222 ? -5.01486  -185.24189 7.38544   1.000 134.75511 ? 222 ASP   V CA  1 
ATOM   39655 C  C   . ASP   V  8  222 ? -5.70373  -186.42803 6.71818   1.000 133.25977 ? 222 ASP   V C   1 
ATOM   39656 O  O   . ASP   V  8  222 ? -5.04819  -187.29311 6.13728   1.000 129.51633 ? 222 ASP   V O   1 
ATOM   39657 C  CB  . ASP   V  8  222 ? -3.75104  -185.70440 8.11363   1.000 136.62384 ? 222 ASP   V CB  1 
ATOM   39658 C  CG  . ASP   V  8  222 ? -4.05784  -186.43260 9.40808   1.000 151.87719 ? 222 ASP   V CG  1 
ATOM   39659 O  OD1 . ASP   V  8  222 ? -5.04464  -186.06376 10.08025  1.000 159.78429 ? 222 ASP   V OD1 1 
ATOM   39660 O  OD2 . ASP   V  8  222 ? -3.31170  -187.37278 9.75409   1.000 139.44344 ? 222 ASP   V OD2 1 
ATOM   39661 N  N   . SER   W  9  2   ? 18.16016  -153.08612 17.89609  1.000 103.34131 ? 1   SER   W N   1 
ATOM   39662 C  CA  . SER   W  9  2   ? 19.21420  -153.12039 18.90404  1.000 127.39522 ? 1   SER   W CA  1 
ATOM   39663 C  C   . SER   W  9  2   ? 19.12526  -154.39601 19.73813  1.000 114.43416 ? 1   SER   W C   1 
ATOM   39664 O  O   . SER   W  9  2   ? 19.88002  -155.34431 19.51772  1.000 82.08903  ? 1   SER   W O   1 
ATOM   39665 C  CB  . SER   W  9  2   ? 19.13175  -151.88758 19.80649  1.000 134.39913 ? 1   SER   W CB  1 
ATOM   39666 O  OG  . SER   W  9  2   ? 20.20497  -151.85739 20.73094  1.000 138.96249 ? 1   SER   W OG  1 
ATOM   39667 N  N   . ASP   W  9  3   ? 18.20347  -154.40609 20.70001  1.000 124.03273 ? 2   ASP   W N   1 
ATOM   39668 C  CA  . ASP   W  9  3   ? 17.97778  -155.59192 21.51021  1.000 104.36754 ? 2   ASP   W CA  1 
ATOM   39669 C  C   . ASP   W  9  3   ? 17.36493  -156.69699 20.64909  1.000 106.89088 ? 2   ASP   W C   1 
ATOM   39670 O  O   . ASP   W  9  3   ? 16.61926  -156.41643 19.70660  1.000 109.71509 ? 2   ASP   W O   1 
ATOM   39671 C  CB  . ASP   W  9  3   ? 17.07689  -155.27686 22.70544  1.000 98.20405  ? 2   ASP   W CB  1 
ATOM   39672 C  CG  . ASP   W  9  3   ? 15.60692  -155.21282 22.33890  1.000 116.45522 ? 2   ASP   W CG  1 
ATOM   39673 O  OD1 . ASP   W  9  3   ? 14.94933  -156.27671 22.30510  1.000 97.97918  ? 2   ASP   W OD1 1 
ATOM   39674 O  OD2 . ASP   W  9  3   ? 15.10664  -154.09442 22.09768  1.000 125.10965 ? 2   ASP   W OD2 1 
ATOM   39675 N  N   . PRO   W  9  4   ? 17.68096  -157.96211 20.94355  1.000 90.10640  ? 3   PRO   W N   1 
ATOM   39676 C  CA  . PRO   W  9  4   ? 17.23794  -159.05970 20.06401  1.000 64.93862  ? 3   PRO   W CA  1 
ATOM   39677 C  C   . PRO   W  9  4   ? 15.74068  -159.09635 19.80663  1.000 78.56910  ? 3   PRO   W C   1 
ATOM   39678 O  O   . PRO   W  9  4   ? 15.32170  -159.44468 18.69546  1.000 75.35547  ? 3   PRO   W O   1 
ATOM   39679 C  CB  . PRO   W  9  4   ? 17.70890  -160.31095 20.81707  1.000 63.40593  ? 3   PRO   W CB  1 
ATOM   39680 C  CG  . PRO   W  9  4   ? 18.84182  -159.84436 21.65907  1.000 66.13675  ? 3   PRO   W CG  1 
ATOM   39681 C  CD  . PRO   W  9  4   ? 18.48456  -158.45152 22.07656  1.000 89.35272  ? 3   PRO   W CD  1 
ATOM   39682 N  N   . SER   W  9  5   ? 14.91845  -158.74661 20.79674  1.000 75.40581  ? 4   SER   W N   1 
ATOM   39683 C  CA  . SER   W  9  5   ? 13.47569  -158.83058 20.60965  1.000 83.83727  ? 4   SER   W CA  1 
ATOM   39684 C  C   . SER   W  9  5   ? 12.93674  -157.74632 19.68382  1.000 100.22482 ? 4   SER   W C   1 
ATOM   39685 O  O   . SER   W  9  5   ? 11.83668  -157.90555 19.14274  1.000 83.99274  ? 4   SER   W O   1 
ATOM   39686 C  CB  . SER   W  9  5   ? 12.77471  -158.74507 21.96469  1.000 86.33274  ? 4   SER   W CB  1 
ATOM   39687 O  OG  . SER   W  9  5   ? 13.47181  -159.50017 22.93910  1.000 78.51534  ? 4   SER   W OG  1 
ATOM   39688 N  N   . SER   W  9  6   ? 13.68183  -156.65787 19.47993  1.000 99.21676  ? 5   SER   W N   1 
ATOM   39689 C  CA  . SER   W  9  6   ? 13.20967  -155.52452 18.69329  1.000 73.34112  ? 5   SER   W CA  1 
ATOM   39690 C  C   . SER   W  9  6   ? 14.01157  -155.32042 17.41226  1.000 58.61613  ? 5   SER   W C   1 
ATOM   39691 O  O   . SER   W  9  6   ? 13.99932  -154.22123 16.85054  1.000 86.26607  ? 5   SER   W O   1 
ATOM   39692 C  CB  . SER   W  9  6   ? 13.23279  -154.24714 19.53335  1.000 93.15103  ? 5   SER   W CB  1 
ATOM   39693 O  OG  . SER   W  9  6   ? 12.43449  -154.38217 20.69568  1.000 114.11689 ? 5   SER   W OG  1 
ATOM   39694 N  N   . ILE   W  9  7   ? 14.71683  -156.34821 16.94102  1.000 56.81688  ? 6   ILE   W N   1 
ATOM   39695 C  CA  . ILE   W  9  7   ? 15.43764  -156.21623 15.67908  1.000 56.51625  ? 6   ILE   W CA  1 
ATOM   39696 C  C   . ILE   W  9  7   ? 14.49870  -156.43865 14.50176  1.000 71.82589  ? 6   ILE   W C   1 
ATOM   39697 O  O   . ILE   W  9  7   ? 14.55421  -155.71339 13.50233  1.000 80.80501  ? 6   ILE   W O   1 
ATOM   39698 C  CB  . ILE   W  9  7   ? 16.63797  -157.18007 15.63561  1.000 66.73464  ? 6   ILE   W CB  1 
ATOM   39699 C  CG1 . ILE   W  9  7   ? 17.68167  -156.78789 16.68205  1.000 92.12866  ? 6   ILE   W CG1 1 
ATOM   39700 C  CG2 . ILE   W  9  7   ? 17.27086  -157.18731 14.24874  1.000 42.28515  ? 6   ILE   W CG2 1 
ATOM   39701 C  CD1 . ILE   W  9  7   ? 18.95034  -157.61598 16.61902  1.000 76.78673  ? 6   ILE   W CD1 1 
ATOM   39702 N  N   . ASN   W  9  8   ? 13.61938  -157.43389 14.60071  1.000 81.36711  ? 7   ASN   W N   1 
ATOM   39703 C  CA  . ASN   W  9  8   ? 12.73509  -157.79580 13.50115  1.000 72.89295  ? 7   ASN   W CA  1 
ATOM   39704 C  C   . ASN   W  9  8   ? 11.31299  -157.28760 13.66996  1.000 69.09044  ? 7   ASN   W C   1 
ATOM   39705 O  O   . ASN   W  9  8   ? 10.64836  -157.00298 12.66814  1.000 51.49671  ? 7   ASN   W O   1 
ATOM   39706 C  CB  . ASN   W  9  8   ? 12.70725  -159.31549 13.32859  1.000 66.79459  ? 7   ASN   W CB  1 
ATOM   39707 C  CG  . ASN   W  9  8   ? 14.07822  -159.89078 13.05563  1.000 70.47344  ? 7   ASN   W CG  1 
ATOM   39708 O  OD1 . ASN   W  9  8   ? 14.51865  -160.82344 13.72618  1.000 81.31054  ? 7   ASN   W OD1 1 
ATOM   39709 N  ND2 . ASN   W  9  8   ? 14.76501  -159.33297 12.06479  1.000 49.83463  ? 7   ASN   W ND2 1 
ATOM   39710 N  N   . GLY   W  9  9   ? 10.82752  -157.17705 14.90290  1.000 75.48370  ? 8   GLY   W N   1 
ATOM   39711 C  CA  . GLY   W  9  9   ? 9.48712   -156.68297 15.14081  1.000 76.72022  ? 8   GLY   W CA  1 
ATOM   39712 C  C   . GLY   W  9  9   ? 8.39801   -157.64747 14.72314  1.000 69.68064  ? 8   GLY   W C   1 
ATOM   39713 O  O   . GLY   W  9  9   ? 8.66315   -158.65041 14.05317  1.000 85.39514  ? 8   GLY   W O   1 
ATOM   39714 N  N   . GLY   W  9  10  ? 7.17052   -157.34958 15.10858  1.000 59.56761  ? 9   GLY   W N   1 
ATOM   39715 C  CA  . GLY   W  9  10  ? 6.02932   -158.19324 14.80799  1.000 69.82963  ? 9   GLY   W CA  1 
ATOM   39716 C  C   . GLY   W  9  10  ? 5.10476   -158.28556 16.00497  1.000 61.00965  ? 9   GLY   W C   1 
ATOM   39717 O  O   . GLY   W  9  10  ? 5.48850   -158.03377 17.14628  1.000 60.23746  ? 9   GLY   W O   1 
ATOM   39718 N  N   . ILE   W  9  11  ? 3.85119   -158.64622 15.73607  1.000 58.19016  ? 10  ILE   W N   1 
ATOM   39719 C  CA  . ILE   W  9  11  ? 2.83368   -158.74092 16.77679  1.000 65.28593  ? 10  ILE   W CA  1 
ATOM   39720 C  C   . ILE   W  9  11  ? 1.91782   -159.92328 16.49548  1.000 74.40094  ? 10  ILE   W C   1 
ATOM   39721 O  O   . ILE   W  9  11  ? 1.60389   -160.22815 15.33692  1.000 76.40122  ? 10  ILE   W O   1 
ATOM   39722 C  CB  . ILE   W  9  11  ? 2.00877   -157.44469 16.90271  1.000 58.54834  ? 10  ILE   W CB  1 
ATOM   39723 C  CG1 . ILE   W  9  11  ? 1.57601   -156.94741 15.52562  1.000 60.46369  ? 10  ILE   W CG1 1 
ATOM   39724 C  CG2 . ILE   W  9  11  ? 2.79125   -156.38054 17.65222  1.000 72.49512  ? 10  ILE   W CG2 1 
ATOM   39725 C  CD1 . ILE   W  9  11  ? 0.79767   -155.66434 15.58002  1.000 75.50834  ? 10  ILE   W CD1 1 
ATOM   39726 N  N   . VAL   W  9  12  ? 1.49275   -160.58068 17.57536  1.000 68.26764  ? 11  VAL   W N   1 
ATOM   39727 C  CA  . VAL   W  9  12  ? 0.54408   -161.68766 17.55429  1.000 57.99976  ? 11  VAL   W CA  1 
ATOM   39728 C  C   . VAL   W  9  12  ? -0.45239  -161.47055 18.68730  1.000 67.03148  ? 11  VAL   W C   1 
ATOM   39729 O  O   . VAL   W  9  12  ? -0.08481  -161.00343 19.77205  1.000 63.88500  ? 11  VAL   W O   1 
ATOM   39730 C  CB  . VAL   W  9  12  ? 1.25994   -163.04994 17.69856  1.000 63.44666  ? 11  VAL   W CB  1 
ATOM   39731 C  CG1 . VAL   W  9  12  ? 0.27326   -164.15886 18.04324  1.000 65.36906  ? 11  VAL   W CG1 1 
ATOM   39732 C  CG2 . VAL   W  9  12  ? 2.00969   -163.39578 16.42622  1.000 73.10369  ? 11  VAL   W CG2 1 
ATOM   39733 N  N   . VAL   W  9  13  ? -1.71925  -161.78473 18.42936  1.000 62.67341  ? 12  VAL   W N   1 
ATOM   39734 C  CA  . VAL   W  9  13  ? -2.76588  -161.64735 19.43878  1.000 59.87411  ? 12  VAL   W CA  1 
ATOM   39735 C  C   . VAL   W  9  13  ? -3.77878  -162.76991 19.25068  1.000 64.77062  ? 12  VAL   W C   1 
ATOM   39736 O  O   . VAL   W  9  13  ? -4.19537  -163.06297 18.12715  1.000 56.52161  ? 12  VAL   W O   1 
ATOM   39737 C  CB  . VAL   W  9  13  ? -3.44334  -160.26146 19.37485  1.000 68.41807  ? 12  VAL   W CB  1 
ATOM   39738 C  CG1 . VAL   W  9  13  ? -3.90936  -159.94651 17.95709  1.000 75.59102  ? 12  VAL   W CG1 1 
ATOM   39739 C  CG2 . VAL   W  9  13  ? -4.59985  -160.18103 20.36208  1.000 71.91486  ? 12  VAL   W CG2 1 
ATOM   39740 N  N   . ALA   W  9  14  ? -4.16419  -163.40884 20.35203  1.000 76.58099  ? 13  ALA   W N   1 
ATOM   39741 C  CA  . ALA   W  9  14  ? -5.16214  -164.46783 20.34548  1.000 68.46007  ? 13  ALA   W CA  1 
ATOM   39742 C  C   . ALA   W  9  14  ? -6.30379  -164.09859 21.28287  1.000 79.35555  ? 13  ALA   W C   1 
ATOM   39743 O  O   . ALA   W  9  14  ? -6.08013  -163.56099 22.37237  1.000 73.99165  ? 13  ALA   W O   1 
ATOM   39744 C  CB  . ALA   W  9  14  ? -4.55273  -165.81157 20.75576  1.000 52.43759  ? 13  ALA   W CB  1 
ATOM   39745 N  N   . MET   W  9  15  ? -7.52674  -164.38199 20.84388  1.000 82.48644  ? 14  MET   W N   1 
ATOM   39746 C  CA  . MET   W  9  15  ? -8.73284  -164.09007 21.60321  1.000 81.05301  ? 14  MET   W CA  1 
ATOM   39747 C  C   . MET   W  9  15  ? -9.66927  -165.29021 21.56880  1.000 80.80701  ? 14  MET   W C   1 
ATOM   39748 O  O   . MET   W  9  15  ? -9.55041  -166.17510 20.71863  1.000 76.52543  ? 14  MET   W O   1 
ATOM   39749 C  CB  . MET   W  9  15  ? -9.44915  -162.84629 21.05749  1.000 90.28367  ? 14  MET   W CB  1 
ATOM   39750 C  CG  . MET   W  9  15  ? -8.66097  -161.55717 21.22402  1.000 101.09194 ? 14  MET   W CG  1 
ATOM   39751 S  SD  . MET   W  9  15  ? -9.38271  -160.17096 20.32623  1.000 82.81118  ? 14  MET   W SD  1 
ATOM   39752 C  CE  . MET   W  9  15  ? -11.07211 -160.23582 20.90304  1.000 66.62254  ? 14  MET   W CE  1 
ATOM   39753 N  N   . THR   W  9  16  ? -10.61044 -165.30672 22.50785  1.000 82.95747  ? 15  THR   W N   1 
ATOM   39754 C  CA  . THR   W  9  16  ? -11.59476 -166.37042 22.62303  1.000 78.78306  ? 15  THR   W CA  1 
ATOM   39755 C  C   . THR   W  9  16  ? -12.99831 -165.79748 22.48027  1.000 85.63478  ? 15  THR   W C   1 
ATOM   39756 O  O   . THR   W  9  16  ? -13.22763 -164.59945 22.66791  1.000 90.49168  ? 15  THR   W O   1 
ATOM   39757 C  CB  . THR   W  9  16  ? -11.47367 -167.10575 23.96410  1.000 74.59462  ? 15  THR   W CB  1 
ATOM   39758 O  OG1 . THR   W  9  16  ? -11.66650 -166.17787 25.03893  1.000 78.66251  ? 15  THR   W OG1 1 
ATOM   39759 C  CG2 . THR   W  9  16  ? -10.10648 -167.75009 24.09527  1.000 77.77756  ? 15  THR   W CG2 1 
ATOM   39760 N  N   . GLY   W  9  17  ? -13.93783 -166.66711 22.14861  1.000 87.67802  ? 16  GLY   W N   1 
ATOM   39761 C  CA  . GLY   W  9  17  ? -15.33557 -166.29185 22.03017  1.000 113.20757 ? 16  GLY   W CA  1 
ATOM   39762 C  C   . GLY   W  9  17  ? -16.22289 -167.46273 22.37836  1.000 112.30023 ? 16  GLY   W C   1 
ATOM   39763 O  O   . GLY   W  9  17  ? -15.82744 -168.35694 23.13298  1.000 105.20122 ? 16  GLY   W O   1 
ATOM   39764 N  N   . LYS   W  9  18  ? -17.43146 -167.46040 21.82264  1.000 116.20627 ? 17  LYS   W N   1 
ATOM   39765 C  CA  . LYS   W  9  18  ? -18.39620 -168.52998 22.06317  1.000 103.62798 ? 17  LYS   W CA  1 
ATOM   39766 C  C   . LYS   W  9  18  ? -18.02677 -169.71457 21.17962  1.000 99.53761  ? 17  LYS   W C   1 
ATOM   39767 O  O   . LYS   W  9  18  ? -18.28218 -169.70937 19.97250  1.000 99.51875  ? 17  LYS   W O   1 
ATOM   39768 C  CB  . LYS   W  9  18  ? -19.81348 -168.04349 21.78060  1.000 112.65033 ? 17  LYS   W CB  1 
ATOM   39769 C  CG  . LYS   W  9  18  ? -20.91084 -169.02284 22.17110  1.000 122.02063 ? 17  LYS   W CG  1 
ATOM   39770 C  CD  . LYS   W  9  18  ? -21.00463 -169.17785 23.68146  1.000 117.01055 ? 17  LYS   W CD  1 
ATOM   39771 C  CE  . LYS   W  9  18  ? -22.18964 -170.04540 24.07669  1.000 112.89461 ? 17  LYS   W CE  1 
ATOM   39772 N  NZ  . LYS   W  9  18  ? -22.09646 -171.41597 23.50136  1.000 97.14408  ? 17  LYS   W NZ  1 
ATOM   39773 N  N   . ASP   W  9  19  ? -17.41500 -170.73348 21.78921  1.000 92.97731  ? 18  ASP   W N   1 
ATOM   39774 C  CA  . ASP   W  9  19  ? -17.05656 -171.97769 21.10448  1.000 92.22905  ? 18  ASP   W CA  1 
ATOM   39775 C  C   . ASP   W  9  19  ? -16.11399 -171.72309 19.92924  1.000 84.69470  ? 18  ASP   W C   1 
ATOM   39776 O  O   . ASP   W  9  19  ? -16.23483 -172.34369 18.87062  1.000 80.06549  ? 18  ASP   W O   1 
ATOM   39777 C  CB  . ASP   W  9  19  ? -18.30475 -172.73489 20.64066  1.000 99.58082  ? 18  ASP   W CB  1 
ATOM   39778 C  CG  . ASP   W  9  19  ? -19.31365 -172.93792 21.75434  1.000 105.08190 ? 18  ASP   W CG  1 
ATOM   39779 O  OD1 . ASP   W  9  19  ? -18.89508 -173.05726 22.92505  1.000 123.11807 ? 18  ASP   W OD1 1 
ATOM   39780 O  OD2 . ASP   W  9  19  ? -20.52691 -172.97706 21.45788  1.000 88.31192  ? 18  ASP   W OD2 1 
ATOM   39781 N  N   . CYS   W  9  20  ? -15.16289 -170.81031 20.11368  1.000 81.97121  ? 19  CYS   W N   1 
ATOM   39782 C  CA  . CYS   W  9  20  ? -14.23276 -170.47715 19.04211  1.000 86.25442  ? 19  CYS   W CA  1 
ATOM   39783 C  C   . CYS   W  9  20  ? -13.07060 -169.67633 19.60939  1.000 83.38735  ? 19  CYS   W C   1 
ATOM   39784 O  O   . CYS   W  9  20  ? -13.18155 -169.04038 20.66170  1.000 92.31832  ? 19  CYS   W O   1 
ATOM   39785 C  CB  . CYS   W  9  20  ? -14.91948 -169.68700 17.92045  1.000 107.14089 ? 19  CYS   W CB  1 
ATOM   39786 S  SG  . CYS   W  9  20  ? -15.61685 -168.09634 18.42839  1.000 82.93464  ? 19  CYS   W SG  1 
ATOM   39787 N  N   . VAL   W  9  21  ? -11.95017 -169.71913 18.88932  1.000 77.13098  ? 20  VAL   W N   1 
ATOM   39788 C  CA  . VAL   W  9  21  ? -10.80120 -168.86831 19.16207  1.000 91.00972  ? 20  VAL   W CA  1 
ATOM   39789 C  C   . VAL   W  9  21  ? -10.41710 -168.14101 17.88081  1.000 98.98668  ? 20  VAL   W C   1 
ATOM   39790 O  O   . VAL   W  9  21  ? -10.93979 -168.40667 16.79814  1.000 99.14282  ? 20  VAL   W O   1 
ATOM   39791 C  CB  . VAL   W  9  21  ? -9.58766  -169.64601 19.71505  1.000 72.49522  ? 20  VAL   W CB  1 
ATOM   39792 C  CG1 . VAL   W  9  21  ? -9.85663  -170.12741 21.12266  1.000 71.99824  ? 20  VAL   W CG1 1 
ATOM   39793 C  CG2 . VAL   W  9  21  ? -9.23771  -170.80672 18.80261  1.000 68.13714  ? 20  VAL   W CG2 1 
ATOM   39794 N  N   . ALA   W  9  22  ? -9.49094  -167.20257 18.02743  1.000 79.22012  ? 21  ALA   W N   1 
ATOM   39795 C  CA  . ALA   W  9  22  ? -8.97270  -166.44483 16.90332  1.000 71.10168  ? 21  ALA   W CA  1 
ATOM   39796 C  C   . ALA   W  9  22  ? -7.53098  -166.08680 17.21084  1.000 67.88514  ? 21  ALA   W C   1 
ATOM   39797 O  O   . ALA   W  9  22  ? -7.19170  -165.80007 18.36068  1.000 60.59590  ? 21  ALA   W O   1 
ATOM   39798 C  CB  . ALA   W  9  22  ? -9.79795  -165.18093 16.64720  1.000 89.15503  ? 21  ALA   W CB  1 
ATOM   39799 N  N   . ILE   W  9  23  ? -6.68619  -166.11802 16.18715  1.000 61.84104  ? 22  ILE   W N   1 
ATOM   39800 C  CA  . ILE   W  9  23  ? -5.28598  -165.74215 16.34452  1.000 60.95144  ? 22  ILE   W CA  1 
ATOM   39801 C  C   . ILE   W  9  23  ? -4.85787  -164.94509 15.11943  1.000 80.08640  ? 22  ILE   W C   1 
ATOM   39802 O  O   . ILE   W  9  23  ? -5.07846  -165.36770 13.98068  1.000 88.28120  ? 22  ILE   W O   1 
ATOM   39803 C  CB  . ILE   W  9  23  ? -4.38067  -166.97095 16.57874  1.000 52.52972  ? 22  ILE   W CB  1 
ATOM   39804 C  CG1 . ILE   W  9  23  ? -2.96618  -166.53387 16.96091  1.000 68.17810  ? 22  ILE   W CG1 1 
ATOM   39805 C  CG2 . ILE   W  9  23  ? -4.37211  -167.90723 15.37581  1.000 64.86134  ? 22  ILE   W CG2 1 
ATOM   39806 C  CD1 . ILE   W  9  23  ? -2.07930  -167.67620 17.40823  1.000 59.01663  ? 22  ILE   W CD1 1 
ATOM   39807 N  N   . ALA   W  9  24  ? -4.28363  -163.77132 15.35301  1.000 78.11849  ? 23  ALA   W N   1 
ATOM   39808 C  CA  . ALA   W  9  24  ? -3.92008  -162.85475 14.28759  1.000 74.98877  ? 23  ALA   W CA  1 
ATOM   39809 C  C   . ALA   W  9  24  ? -2.48129  -162.40416 14.47412  1.000 73.27029  ? 23  ALA   W C   1 
ATOM   39810 O  O   . ALA   W  9  24  ? -1.97504  -162.33278 15.59727  1.000 61.73185  ? 23  ALA   W O   1 
ATOM   39811 C  CB  . ALA   W  9  24  ? -4.85295  -161.63991 14.25513  1.000 70.00556  ? 23  ALA   W CB  1 
ATOM   39812 N  N   . CYS   W  9  25  ? -1.82627  -162.10139 13.35707  1.000 78.01947  ? 24  CYS   W N   1 
ATOM   39813 C  CA  . CYS   W  9  25  ? -0.44161  -161.65706 13.40818  1.000 76.42174  ? 24  CYS   W CA  1 
ATOM   39814 C  C   . CYS   W  9  25  ? -0.17667  -160.66714 12.28764  1.000 66.03702  ? 24  CYS   W C   1 
ATOM   39815 O  O   . CYS   W  9  25  ? -0.90174  -160.61209 11.28951  1.000 72.01884  ? 24  CYS   W O   1 
ATOM   39816 C  CB  . CYS   W  9  25  ? 0.54332   -162.82802 13.30712  1.000 83.35473  ? 24  CYS   W CB  1 
ATOM   39817 S  SG  . CYS   W  9  25  ? 0.85417   -163.43932 11.63371  1.000 64.36198  ? 24  CYS   W SG  1 
ATOM   39818 N  N   . ASP   W  9  26  ? 0.88071   -159.88229 12.47256  1.000 64.64777  ? 25  ASP   W N   1 
ATOM   39819 C  CA  . ASP   W  9  26  ? 1.32134   -158.97686 11.42229  1.000 65.60713  ? 25  ASP   W CA  1 
ATOM   39820 C  C   . ASP   W  9  26  ? 2.21533   -159.71492 10.42767  1.000 62.27670  ? 25  ASP   W C   1 
ATOM   39821 O  O   . ASP   W  9  26  ? 2.71183   -160.81273 10.69288  1.000 73.84954  ? 25  ASP   W O   1 
ATOM   39822 C  CB  . ASP   W  9  26  ? 2.07503   -157.78529 12.00461  1.000 67.43310  ? 25  ASP   W CB  1 
ATOM   39823 C  CG  . ASP   W  9  26  ? 3.44176   -158.16591 12.51204  1.000 77.41645  ? 25  ASP   W CG  1 
ATOM   39824 O  OD1 . ASP   W  9  26  ? 3.54348   -159.19535 13.21183  1.000 93.42695  ? 25  ASP   W OD1 1 
ATOM   39825 O  OD2 . ASP   W  9  26  ? 4.41384   -157.44998 12.19346  1.000 76.12965  ? 25  ASP   W OD2 1 
ATOM   39826 N  N   . LEU   W  9  27  ? 2.42479   -159.08927 9.26822   1.000 55.79340  ? 26  LEU   W N   1 
ATOM   39827 C  CA  . LEU   W  9  27  ? 3.09944   -159.72850 8.14433   1.000 66.00168  ? 26  LEU   W CA  1 
ATOM   39828 C  C   . LEU   W  9  27  ? 4.43556   -159.07908 7.79952   1.000 66.24279  ? 26  LEU   W C   1 
ATOM   39829 O  O   . LEU   W  9  27  ? 4.91611   -159.23286 6.67245   1.000 66.97595  ? 26  LEU   W O   1 
ATOM   39830 C  CB  . LEU   W  9  27  ? 2.19004   -159.70504 6.91446   1.000 61.95144  ? 26  LEU   W CB  1 
ATOM   39831 C  CG  . LEU   W  9  27  ? 1.42663   -160.96873 6.53282   1.000 51.80879  ? 26  LEU   W CG  1 
ATOM   39832 C  CD1 . LEU   W  9  27  ? 2.38580   -161.97832 5.93808   1.000 75.62364  ? 26  LEU   W CD1 1 
ATOM   39833 C  CD2 . LEU   W  9  27  ? 0.71351   -161.54298 7.74227   1.000 66.34853  ? 26  LEU   W CD2 1 
ATOM   39834 N  N   . ARG   W  9  28  ? 5.05911   -158.37423 8.73719   1.000 65.88978  ? 27  ARG   W N   1 
ATOM   39835 C  CA  . ARG   W  9  28  ? 6.24666   -157.59094 8.42997   1.000 74.39990  ? 27  ARG   W CA  1 
ATOM   39836 C  C   . ARG   W  9  28  ? 7.48899   -158.25197 9.01007   1.000 72.05795  ? 27  ARG   W C   1 
ATOM   39837 O  O   . ARG   W  9  28  ? 7.47961   -158.72427 10.15135  1.000 77.05680  ? 27  ARG   W O   1 
ATOM   39838 C  CB  . ARG   W  9  28  ? 6.11394   -156.15807 8.95978   1.000 75.15123  ? 27  ARG   W CB  1 
ATOM   39839 C  CG  . ARG   W  9  28  ? 7.30876   -155.26304 8.65161   1.000 81.58189  ? 27  ARG   W CG  1 
ATOM   39840 C  CD  . ARG   W  9  28  ? 7.19585   -153.90502 9.33187   1.000 83.85194  ? 27  ARG   W CD  1 
ATOM   39841 N  NE  . ARG   W  9  28  ? 8.47642   -153.20773 9.37682   1.000 83.93444  ? 27  ARG   W NE  1 
ATOM   39842 C  CZ  . ARG   W  9  28  ? 9.38197   -153.35011 10.33438  1.000 73.49257  ? 27  ARG   W CZ  1 
ATOM   39843 N  NH1 . ARG   W  9  28  ? 9.18731   -154.16951 11.35383  1.000 84.52457  ? 27  ARG   W NH1 1 
ATOM   39844 N  NH2 . ARG   W  9  28  ? 10.51457  -152.65672 10.26364  1.000 65.87027  ? 27  ARG   W NH2 1 
ATOM   39845 N  N   . LEU   W  9  29  ? 8.55487   -158.28539 8.21291   1.000 69.21711  ? 28  LEU   W N   1 
ATOM   39846 C  CA  . LEU   W  9  29  ? 9.88200   -158.65398 8.68544   1.000 72.88271  ? 28  LEU   W CA  1 
ATOM   39847 C  C   . LEU   W  9  29  ? 10.87610  -157.62120 8.18228   1.000 78.14528  ? 28  LEU   W C   1 
ATOM   39848 O  O   . LEU   W  9  29  ? 10.95355  -157.36688 6.97634   1.000 64.77378  ? 28  LEU   W O   1 
ATOM   39849 C  CB  . LEU   W  9  29  ? 10.29513  -160.04684 8.20685   1.000 75.59558  ? 28  LEU   W CB  1 
ATOM   39850 C  CG  . LEU   W  9  29  ? 11.62986  -160.50277 8.79608   1.000 70.71147  ? 28  LEU   W CG  1 
ATOM   39851 C  CD1 . LEU   W  9  29  ? 11.51505  -160.54229 10.30094  1.000 81.30195  ? 28  LEU   W CD1 1 
ATOM   39852 C  CD2 . LEU   W  9  29  ? 12.06047  -161.85212 8.25927   1.000 61.75312  ? 28  LEU   W CD2 1 
ATOM   39853 N  N   . GLY   W  9  30  ? 11.63223  -157.02952 9.10080   1.000 78.66971  ? 29  GLY   W N   1 
ATOM   39854 C  CA  . GLY   W  9  30  ? 12.57764  -155.99620 8.72709   1.000 76.67826  ? 29  GLY   W CA  1 
ATOM   39855 C  C   . GLY   W  9  30  ? 13.75512  -155.94354 9.67402   1.000 79.73134  ? 29  GLY   W C   1 
ATOM   39856 O  O   . GLY   W  9  30  ? 13.69289  -156.42487 10.80939  1.000 82.97662  ? 29  GLY   W O   1 
ATOM   39857 N  N   . SER   W  9  31  ? 14.84283  -155.35152 9.18281   1.000 72.32590  ? 30  SER   W N   1 
ATOM   39858 C  CA  . SER   W  9  31  ? 16.05229  -155.14653 9.97884   1.000 64.86662  ? 30  SER   W CA  1 
ATOM   39859 C  C   . SER   W  9  31  ? 15.98392  -153.74472 10.57114  1.000 86.94025  ? 30  SER   W C   1 
ATOM   39860 O  O   . SER   W  9  31  ? 16.45062  -152.76987 9.97761   1.000 77.04263  ? 30  SER   W O   1 
ATOM   39861 C  CB  . SER   W  9  31  ? 17.30001  -155.34583 9.12796   1.000 56.52209  ? 30  SER   W CB  1 
ATOM   39862 O  OG  . SER   W  9  31  ? 18.47623  -155.20403 9.90458   1.000 94.84356  ? 30  SER   W OG  1 
ATOM   39863 N  N   . GLN   W  9  32  ? 15.38603  -153.64979 11.76091  1.000 91.43654  ? 31  GLN   W N   1 
ATOM   39864 C  CA  . GLN   W  9  32  ? 15.16719  -152.38068 12.44703  1.000 68.15195  ? 31  GLN   W CA  1 
ATOM   39865 C  C   . GLN   W  9  32  ? 14.36031  -151.42629 11.57557  1.000 75.06876  ? 31  GLN   W C   1 
ATOM   39866 O  O   . GLN   W  9  32  ? 13.16271  -151.63928 11.36148  1.000 98.46516  ? 31  GLN   W O   1 
ATOM   39867 C  CB  . GLN   W  9  32  ? 16.49750  -151.74769 12.86376  1.000 67.36487  ? 31  GLN   W CB  1 
ATOM   39868 C  CG  . GLN   W  9  32  ? 17.27090  -152.56780 13.88519  1.000 79.57568  ? 31  GLN   W CG  1 
ATOM   39869 C  CD  . GLN   W  9  32  ? 18.56315  -151.90276 14.31597  1.000 105.17908 ? 31  GLN   W CD  1 
ATOM   39870 O  OE1 . GLN   W  9  32  ? 18.57543  -151.07275 15.22547  1.000 102.51390 ? 31  GLN   W OE1 1 
ATOM   39871 N  NE2 . GLN   W  9  32  ? 19.66087  -152.26447 13.66164  1.000 111.68429 ? 31  GLN   W NE2 1 
ATOM   39872 N  N   . SER   W  9  33  ? 15.00303  -150.37371 11.06615  1.000 71.75247  ? 32  SER   W N   1 
ATOM   39873 C  CA  . SER   W  9  33  ? 14.27056  -149.37079 10.29896  1.000 79.75714  ? 32  SER   W CA  1 
ATOM   39874 C  C   . SER   W  9  33  ? 13.85715  -149.90226 8.93151   1.000 82.32868  ? 32  SER   W C   1 
ATOM   39875 O  O   . SER   W  9  33  ? 12.75295  -149.61262 8.45589   1.000 90.18355  ? 32  SER   W O   1 
ATOM   39876 C  CB  . SER   W  9  33  ? 15.11606  -148.10767 10.14732  1.000 73.22644  ? 32  SER   W CB  1 
ATOM   39877 O  OG  . SER   W  9  33  ? 16.29124  -148.37257 9.40216   1.000 71.11411  ? 32  SER   W OG  1 
ATOM   39878 N  N   . LEU   W  9  34  ? 14.72228  -150.68072 8.28690   1.000 74.76664  ? 33  LEU   W N   1 
ATOM   39879 C  CA  . LEU   W  9  34  ? 14.45184  -151.16150 6.93859   1.000 74.41745  ? 33  LEU   W CA  1 
ATOM   39880 C  C   . LEU   W  9  34  ? 13.48218  -152.33428 6.96715   1.000 71.90545  ? 33  LEU   W C   1 
ATOM   39881 O  O   . LEU   W  9  34  ? 13.71291  -153.32328 7.66790   1.000 84.27075  ? 33  LEU   W O   1 
ATOM   39882 C  CB  . LEU   W  9  34  ? 15.74975  -151.58066 6.24986   1.000 75.56716  ? 33  LEU   W CB  1 
ATOM   39883 C  CG  . LEU   W  9  34  ? 15.58640  -152.21064 4.86416   1.000 57.18268  ? 33  LEU   W CG  1 
ATOM   39884 C  CD1 . LEU   W  9  34  ? 14.91135  -151.24133 3.90751   1.000 84.87659  ? 33  LEU   W CD1 1 
ATOM   39885 C  CD2 . LEU   W  9  34  ? 16.92934  -152.65752 4.31449   1.000 49.59111  ? 33  LEU   W CD2 1 
ATOM   39886 N  N   . GLY   W  9  35  ? 12.40149  -152.22555 6.19611   1.000 61.44934  ? 34  GLY   W N   1 
ATOM   39887 C  CA  . GLY   W  9  35  ? 11.49515  -153.34062 5.99725   1.000 78.48614  ? 34  GLY   W CA  1 
ATOM   39888 C  C   . GLY   W  9  35  ? 11.96002  -154.17136 4.81807   1.000 85.34214  ? 34  GLY   W C   1 
ATOM   39889 O  O   . GLY   W  9  35  ? 12.29954  -153.63053 3.76205   1.000 73.82901  ? 34  GLY   W O   1 
ATOM   39890 N  N   . VAL   W  9  36  ? 11.97934  -155.48866 5.00245   1.000 78.72607  ? 35  VAL   W N   1 
ATOM   39891 C  CA  . VAL   W  9  36  ? 12.55061  -156.41324 4.03093   1.000 66.24984  ? 35  VAL   W CA  1 
ATOM   39892 C  C   . VAL   W  9  36  ? 11.47527  -157.26853 3.36840   1.000 59.15061  ? 35  VAL   W C   1 
ATOM   39893 O  O   . VAL   W  9  36  ? 11.40389  -157.34864 2.14114   1.000 51.08604  ? 35  VAL   W O   1 
ATOM   39894 C  CB  . VAL   W  9  36  ? 13.63746  -157.29694 4.68196   1.000 52.32563  ? 35  VAL   W CB  1 
ATOM   39895 C  CG1 . VAL   W  9  36  ? 14.38507  -158.08540 3.61570   1.000 44.34515  ? 35  VAL   W CG1 1 
ATOM   39896 C  CG2 . VAL   W  9  36  ? 14.59404  -156.44162 5.49650   1.000 57.41772  ? 35  VAL   W CG2 1 
ATOM   39897 N  N   . SER   W  9  37  ? 10.63448  -157.92315 4.16586   1.000 55.38383  ? 36  SER   W N   1 
ATOM   39898 C  CA  . SER   W  9  37  ? 9.67540   -158.88987 3.65097   1.000 64.30264  ? 36  SER   W CA  1 
ATOM   39899 C  C   . SER   W  9  37  ? 8.27877   -158.56131 4.15168   1.000 64.47683  ? 36  SER   W C   1 
ATOM   39900 O  O   . SER   W  9  37  ? 8.08365   -158.31290 5.34628   1.000 56.42634  ? 36  SER   W O   1 
ATOM   39901 C  CB  . SER   W  9  37  ? 10.05264  -160.31408 4.06576   1.000 67.13401  ? 36  SER   W CB  1 
ATOM   39902 O  OG  . SER   W  9  37  ? 9.11030   -161.24635 3.56851   1.000 79.63548  ? 36  SER   W OG  1 
ATOM   39903 N  N   . ASN   W  9  38  ? 7.31325   -158.56954 3.23484   1.000 65.33924  ? 37  ASN   W N   1 
ATOM   39904 C  CA  . ASN   W  9  38  ? 5.90628   -158.38475 3.55802   1.000 74.62746  ? 37  ASN   W CA  1 
ATOM   39905 C  C   . ASN   W  9  38  ? 5.15743   -159.70615 3.65741   1.000 73.73068  ? 37  ASN   W C   1 
ATOM   39906 O  O   . ASN   W  9  38  ? 3.92667   -159.70272 3.75981   1.000 73.41684  ? 37  ASN   W O   1 
ATOM   39907 C  CB  . ASN   W  9  38  ? 5.23433   -157.48202 2.52193   1.000 80.85280  ? 37  ASN   W CB  1 
ATOM   39908 C  CG  . ASN   W  9  38  ? 6.16523   -157.10132 1.39247   1.000 93.14586  ? 37  ASN   W CG  1 
ATOM   39909 O  OD1 . ASN   W  9  38  ? 6.54458   -157.94069 0.57622   1.000 95.19714  ? 37  ASN   W OD1 1 
ATOM   39910 N  ND2 . ASN   W  9  38  ? 6.53872   -155.82798 1.33755   1.000 89.17874  ? 37  ASN   W ND2 1 
ATOM   39911 N  N   . LYS   W  9  39  ? 5.87129   -160.83475 3.63236   1.000 81.09447  ? 38  LYS   W N   1 
ATOM   39912 C  CA  . LYS   W  9  39  ? 5.25391   -162.15557 3.58418   1.000 78.90084  ? 38  LYS   W CA  1 
ATOM   39913 C  C   . LYS   W  9  39  ? 5.69211   -163.03550 4.74917   1.000 76.85664  ? 38  LYS   W C   1 
ATOM   39914 O  O   . LYS   W  9  39  ? 5.60319   -164.26446 4.65992   1.000 100.65089 ? 38  LYS   W O   1 
ATOM   39915 C  CB  . LYS   W  9  39  ? 5.58697   -162.85753 2.26448   1.000 72.01356  ? 38  LYS   W CB  1 
ATOM   39916 C  CG  . LYS   W  9  39  ? 5.55949   -161.97543 1.02487   1.000 93.42771  ? 38  LYS   W CG  1 
ATOM   39917 C  CD  . LYS   W  9  39  ? 4.14256   -161.71025 0.54671   1.000 104.82781 ? 38  LYS   W CD  1 
ATOM   39918 C  CE  . LYS   W  9  39  ? 4.10782   -161.51261 -0.96165  1.000 90.44085  ? 38  LYS   W CE  1 
ATOM   39919 N  NZ  . LYS   W  9  39  ? 5.03106   -160.43630 -1.40896  1.000 114.42573 ? 38  LYS   W NZ  1 
ATOM   39920 N  N   . PHE   W  9  40  ? 6.15965   -162.43630 5.84249   1.000 67.97281  ? 39  PHE   W N   1 
ATOM   39921 C  CA  . PHE   W  9  40  ? 6.65240   -163.19692 6.99005   1.000 74.66721  ? 39  PHE   W CA  1 
ATOM   39922 C  C   . PHE   W  9  40  ? 5.49139   -163.43760 7.94431   1.000 73.05301  ? 39  PHE   W C   1 
ATOM   39923 O  O   . PHE   W  9  40  ? 5.23509   -162.65420 8.85980   1.000 69.70695  ? 39  PHE   W O   1 
ATOM   39924 C  CB  . PHE   W  9  40  ? 7.79998   -162.46327 7.66992   1.000 72.87704  ? 39  PHE   W CB  1 
ATOM   39925 C  CG  . PHE   W  9  40  ? 8.45648   -163.24797 8.76928   1.000 67.60530  ? 39  PHE   W CG  1 
ATOM   39926 C  CD1 . PHE   W  9  40  ? 9.45907   -164.15790 8.48310   1.000 64.24025  ? 39  PHE   W CD1 1 
ATOM   39927 C  CD2 . PHE   W  9  40  ? 8.07969   -163.06632 10.09019  1.000 78.40843  ? 39  PHE   W CD2 1 
ATOM   39928 C  CE1 . PHE   W  9  40  ? 10.06921  -164.87761 9.49117   1.000 70.77856  ? 39  PHE   W CE1 1 
ATOM   39929 C  CE2 . PHE   W  9  40  ? 8.68535   -163.78327 11.10318  1.000 81.17930  ? 39  PHE   W CE2 1 
ATOM   39930 C  CZ  . PHE   W  9  40  ? 9.68201   -164.68983 10.80314  1.000 82.18889  ? 39  PHE   W CZ  1 
ATOM   39931 N  N   . GLU   W  9  41  ? 4.77880   -164.53776 7.72732   1.000 75.60754  ? 40  GLU   W N   1 
ATOM   39932 C  CA  . GLU   W  9  41  ? 3.70761   -164.92069 8.63030   1.000 60.61981  ? 40  GLU   W CA  1 
ATOM   39933 C  C   . GLU   W  9  41  ? 4.28831   -165.50374 9.91072   1.000 58.21165  ? 40  GLU   W C   1 
ATOM   39934 O  O   . GLU   W  9  41  ? 5.34691   -166.13804 9.90782   1.000 56.46813  ? 40  GLU   W O   1 
ATOM   39935 C  CB  . GLU   W  9  41  ? 2.77198   -165.92798 7.96397   1.000 71.11195  ? 40  GLU   W CB  1 
ATOM   39936 C  CG  . GLU   W  9  41  ? 2.20661   -165.44111 6.64353   1.000 65.55521  ? 40  GLU   W CG  1 
ATOM   39937 C  CD  . GLU   W  9  41  ? 1.05412   -166.28584 6.14852   1.000 97.97951  ? 40  GLU   W CD  1 
ATOM   39938 O  OE1 . GLU   W  9  41  ? 0.64750   -167.22404 6.86751   1.000 103.64005 ? 40  GLU   W OE1 1 
ATOM   39939 O  OE2 . GLU   W  9  41  ? 0.55229   -166.00510 5.03957   1.000 88.13828  ? 40  GLU   W OE2 1 
ATOM   39940 N  N   . LYS   W  9  42  ? 3.58540   -165.27303 11.01583  1.000 54.92408  ? 41  LYS   W N   1 
ATOM   39941 C  CA  . LYS   W  9  42  ? 4.04984   -165.69569 12.32672  1.000 64.27441  ? 41  LYS   W CA  1 
ATOM   39942 C  C   . LYS   W  9  42  ? 3.11807   -166.68524 13.00986  1.000 68.88267  ? 41  LYS   W C   1 
ATOM   39943 O  O   . LYS   W  9  42  ? 3.37060   -167.05157 14.16321  1.000 67.70516  ? 41  LYS   W O   1 
ATOM   39944 C  CB  . LYS   W  9  42  ? 4.26753   -164.47243 13.22810  1.000 78.17250  ? 41  LYS   W CB  1 
ATOM   39945 C  CG  . LYS   W  9  42  ? 5.28178   -163.48750 12.66535  1.000 68.22632  ? 41  LYS   W CG  1 
ATOM   39946 C  CD  . LYS   W  9  42  ? 5.34183   -162.20506 13.47336  1.000 68.75184  ? 41  LYS   W CD  1 
ATOM   39947 C  CE  . LYS   W  9  42  ? 6.32889   -161.22659 12.85697  1.000 78.11801  ? 41  LYS   W CE  1 
ATOM   39948 N  NZ  . LYS   W  9  42  ? 5.92899   -160.82074 11.48055  1.000 81.53521  ? 41  LYS   W NZ  1 
ATOM   39949 N  N   . ILE   W  9  43  ? 2.05934   -167.13124 12.34030  1.000 75.11157  ? 42  ILE   W N   1 
ATOM   39950 C  CA  . ILE   W  9  43  ? 1.11864   -168.09774 12.89519  1.000 75.72618  ? 42  ILE   W CA  1 
ATOM   39951 C  C   . ILE   W  9  43  ? 1.33007   -169.41204 12.15723  1.000 83.13434  ? 42  ILE   W C   1 
ATOM   39952 O  O   . ILE   W  9  43  ? 1.06639   -169.50483 10.95172  1.000 79.73974  ? 42  ILE   W O   1 
ATOM   39953 C  CB  . ILE   W  9  43  ? -0.33669  -167.62908 12.76366  1.000 63.04096  ? 42  ILE   W CB  1 
ATOM   39954 C  CG1 . ILE   W  9  43  ? -0.51338  -166.22877 13.34267  1.000 64.13253  ? 42  ILE   W CG1 1 
ATOM   39955 C  CG2 . ILE   W  9  43  ? -1.26785  -168.59580 13.47049  1.000 58.63022  ? 42  ILE   W CG2 1 
ATOM   39956 C  CD1 . ILE   W  9  43  ? -0.14996  -166.12353 14.78656  1.000 71.52503  ? 42  ILE   W CD1 1 
ATOM   39957 N  N   . PHE   W  9  44  ? 1.80677   -170.42674 12.87165  1.000 74.25741  ? 43  PHE   W N   1 
ATOM   39958 C  CA  . PHE   W  9  44  ? 1.94594   -171.77504 12.34537  1.000 67.25372  ? 43  PHE   W CA  1 
ATOM   39959 C  C   . PHE   W  9  44  ? 0.91289   -172.67694 13.00656  1.000 73.05423  ? 43  PHE   W C   1 
ATOM   39960 O  O   . PHE   W  9  44  ? 0.31626   -172.32807 14.02664  1.000 66.16781  ? 43  PHE   W O   1 
ATOM   39961 C  CB  . PHE   W  9  44  ? 3.36460   -172.30640 12.58063  1.000 63.24601  ? 43  PHE   W CB  1 
ATOM   39962 C  CG  . PHE   W  9  44  ? 4.43702   -171.27784 12.36676  1.000 69.53606  ? 43  PHE   W CG  1 
ATOM   39963 C  CD1 . PHE   W  9  44  ? 4.92154   -171.01644 11.09479  1.000 71.81028  ? 43  PHE   W CD1 1 
ATOM   39964 C  CD2 . PHE   W  9  44  ? 4.95772   -170.56695 13.43694  1.000 77.97608  ? 43  PHE   W CD2 1 
ATOM   39965 C  CE1 . PHE   W  9  44  ? 5.90840   -170.06729 10.89434  1.000 83.47816  ? 43  PHE   W CE1 1 
ATOM   39966 C  CE2 . PHE   W  9  44  ? 5.94453   -169.61544 13.24320  1.000 74.22353  ? 43  PHE   W CE2 1 
ATOM   39967 C  CZ  . PHE   W  9  44  ? 6.42031   -169.36617 11.97061  1.000 76.88416  ? 43  PHE   W CZ  1 
ATOM   39968 N  N   . HIS   W  9  45  ? 0.70111   -173.85235 12.42037  1.000 74.09883  ? 44  HIS   W N   1 
ATOM   39969 C  CA  . HIS   W  9  45  ? -0.28276  -174.78042 12.95662  1.000 63.63632  ? 44  HIS   W CA  1 
ATOM   39970 C  C   . HIS   W  9  45  ? 0.25889   -176.19814 12.91071  1.000 67.40042  ? 44  HIS   W C   1 
ATOM   39971 O  O   . HIS   W  9  45  ? 0.92756   -176.59021 11.95008  1.000 70.39528  ? 44  HIS   W O   1 
ATOM   39972 C  CB  . HIS   W  9  45  ? -1.60977  -174.71132 12.18706  1.000 59.86763  ? 44  HIS   W CB  1 
ATOM   39973 C  CG  . HIS   W  9  45  ? -1.51854  -175.20877 10.77851  1.000 67.29075  ? 44  HIS   W CG  1 
ATOM   39974 N  ND1 . HIS   W  9  45  ? -1.78307  -176.51660 10.43312  1.000 87.69937  ? 44  HIS   W ND1 1 
ATOM   39975 C  CD2 . HIS   W  9  45  ? -1.18468  -174.57655 9.62877   1.000 83.26474  ? 44  HIS   W CD2 1 
ATOM   39976 C  CE1 . HIS   W  9  45  ? -1.61991  -176.66794 9.13093   1.000 91.54490  ? 44  HIS   W CE1 1 
ATOM   39977 N  NE2 . HIS   W  9  45  ? -1.25675  -175.50569 8.61924   1.000 101.34046 ? 44  HIS   W NE2 1 
ATOM   39978 N  N   . TYR   W  9  46  ? -0.02430  -176.95325 13.96684  1.000 76.53984  ? 45  TYR   W N   1 
ATOM   39979 C  CA  . TYR   W  9  46  ? 0.27466   -178.37704 14.04305  1.000 69.34100  ? 45  TYR   W CA  1 
ATOM   39980 C  C   . TYR   W  9  46  ? -1.04158  -179.08014 14.34159  1.000 72.84306  ? 45  TYR   W C   1 
ATOM   39981 O  O   . TYR   W  9  46  ? -1.61756  -178.89825 15.42052  1.000 72.98885  ? 45  TYR   W O   1 
ATOM   39982 C  CB  . TYR   W  9  46  ? 1.33064   -178.66279 15.10963  1.000 61.24468  ? 45  TYR   W CB  1 
ATOM   39983 C  CG  . TYR   W  9  46  ? 2.46762   -177.66502 15.10021  1.000 79.01858  ? 45  TYR   W CG  1 
ATOM   39984 C  CD1 . TYR   W  9  46  ? 3.50478   -177.77401 14.18278  1.000 76.63601  ? 45  TYR   W CD1 1 
ATOM   39985 C  CD2 . TYR   W  9  46  ? 2.50038   -176.60919 16.00306  1.000 77.64887  ? 45  TYR   W CD2 1 
ATOM   39986 C  CE1 . TYR   W  9  46  ? 4.54366   -176.86032 14.16560  1.000 67.70495  ? 45  TYR   W CE1 1 
ATOM   39987 C  CE2 . TYR   W  9  46  ? 3.53656   -175.69144 15.99414  1.000 62.97526  ? 45  TYR   W CE2 1 
ATOM   39988 C  CZ  . TYR   W  9  46  ? 4.55529   -175.82270 15.07383  1.000 62.12469  ? 45  TYR   W CZ  1 
ATOM   39989 O  OH  . TYR   W  9  46  ? 5.58849   -174.91366 15.06011  1.000 51.65974  ? 45  TYR   W OH  1 
ATOM   39990 N  N   . GLY   W  9  47  ? -1.53197  -179.85327 13.37815  1.000 74.18107  ? 46  GLY   W N   1 
ATOM   39991 C  CA  . GLY   W  9  47  ? -2.84373  -180.45252 13.50717  1.000 93.68129  ? 46  GLY   W CA  1 
ATOM   39992 C  C   . GLY   W  9  47  ? -3.91894  -179.40801 13.72184  1.000 85.85006  ? 46  GLY   W C   1 
ATOM   39993 O  O   . GLY   W  9  47  ? -4.26392  -178.66120 12.80113  1.000 91.36912  ? 46  GLY   W O   1 
ATOM   39994 N  N   . HIS   W  9  48  ? -4.44637  -179.33355 14.94442  1.000 79.54603  ? 47  HIS   W N   1 
ATOM   39995 C  CA  . HIS   W  9  48  ? -5.48032  -178.36372 15.28251  1.000 57.36805  ? 47  HIS   W CA  1 
ATOM   39996 C  C   . HIS   W  9  48  ? -5.04413  -177.41463 16.39240  1.000 76.22968  ? 47  HIS   W C   1 
ATOM   39997 O  O   . HIS   W  9  48  ? -5.89648  -176.83365 17.07140  1.000 95.02425  ? 47  HIS   W O   1 
ATOM   39998 C  CB  . HIS   W  9  48  ? -6.77760  -179.07343 15.67587  1.000 73.36299  ? 47  HIS   W CB  1 
ATOM   39999 C  CG  . HIS   W  9  48  ? -6.66740  -179.89423 16.92340  1.000 80.49142  ? 47  HIS   W CG  1 
ATOM   40000 N  ND1 . HIS   W  9  48  ? -5.92238  -181.05210 16.99088  1.000 98.14388  ? 47  HIS   W ND1 1 
ATOM   40001 C  CD2 . HIS   W  9  48  ? -7.21213  -179.72566 18.15156  1.000 69.49504  ? 47  HIS   W CD2 1 
ATOM   40002 C  CE1 . HIS   W  9  48  ? -6.01229  -181.56077 18.20684  1.000 88.64490  ? 47  HIS   W CE1 1 
ATOM   40003 N  NE2 . HIS   W  9  48  ? -6.78883  -180.77491 18.93074  1.000 75.93796  ? 47  HIS   W NE2 1 
ATOM   40004 N  N   . VAL   W  9  49  ? -3.74069  -177.24027 16.59911  1.000 79.63190  ? 48  VAL   W N   1 
ATOM   40005 C  CA  . VAL   W  9  49  ? -3.23287  -176.30086 17.59290  1.000 87.54570  ? 48  VAL   W CA  1 
ATOM   40006 C  C   . VAL   W  9  49  ? -2.34971  -175.28273 16.87919  1.000 86.53200  ? 48  VAL   W C   1 
ATOM   40007 O  O   . VAL   W  9  49  ? -1.44264  -175.65346 16.12411  1.000 67.40556  ? 48  VAL   W O   1 
ATOM   40008 C  CB  . VAL   W  9  49  ? -2.48899  -177.01556 18.74230  1.000 62.67163  ? 48  VAL   W CB  1 
ATOM   40009 C  CG1 . VAL   W  9  49  ? -1.27339  -177.78496 18.24970  1.000 86.03910  ? 48  VAL   W CG1 1 
ATOM   40010 C  CG2 . VAL   W  9  49  ? -2.09686  -176.02496 19.82521  1.000 71.35012  ? 48  VAL   W CG2 1 
ATOM   40011 N  N   . PHE   W  9  50  ? -2.64689  -174.00166 17.08175  1.000 77.43652  ? 49  PHE   W N   1 
ATOM   40012 C  CA  . PHE   W  9  50  ? -1.94888  -172.91550 16.41408  1.000 57.48768  ? 49  PHE   W CA  1 
ATOM   40013 C  C   . PHE   W  9  50  ? -0.98428  -172.23772 17.37736  1.000 65.82532  ? 49  PHE   W C   1 
ATOM   40014 O  O   . PHE   W  9  50  ? -1.27006  -172.10341 18.57148  1.000 55.99781  ? 49  PHE   W O   1 
ATOM   40015 C  CB  . PHE   W  9  50  ? -2.94656  -171.89743 15.86262  1.000 53.07948  ? 49  PHE   W CB  1 
ATOM   40016 C  CG  . PHE   W  9  50  ? -3.72188  -172.39375 14.67650  1.000 67.21317  ? 49  PHE   W CG  1 
ATOM   40017 C  CD1 . PHE   W  9  50  ? -4.65140  -173.41152 14.81404  1.000 74.36829  ? 49  PHE   W CD1 1 
ATOM   40018 C  CD2 . PHE   W  9  50  ? -3.52237  -171.84143 13.42316  1.000 75.74099  ? 49  PHE   W CD2 1 
ATOM   40019 C  CE1 . PHE   W  9  50  ? -5.36506  -173.86926 13.72410  1.000 95.52261  ? 49  PHE   W CE1 1 
ATOM   40020 C  CE2 . PHE   W  9  50  ? -4.23389  -172.29446 12.32931  1.000 86.02374  ? 49  PHE   W CE2 1 
ATOM   40021 C  CZ  . PHE   W  9  50  ? -5.15588  -173.31016 12.48005  1.000 90.88377  ? 49  PHE   W CZ  1 
ATOM   40022 N  N   . LEU   W  9  51  ? 0.15635   -171.80552 16.84408  1.000 66.86436  ? 50  LEU   W N   1 
ATOM   40023 C  CA  . LEU   W  9  51  ? 1.20826   -171.16170 17.61984  1.000 67.28178  ? 50  LEU   W CA  1 
ATOM   40024 C  C   . LEU   W  9  51  ? 1.69316   -169.92919 16.87251  1.000 88.17890  ? 50  LEU   W C   1 
ATOM   40025 O  O   . LEU   W  9  51  ? 2.14222   -170.03077 15.72594  1.000 81.20306  ? 50  LEU   W O   1 
ATOM   40026 C  CB  . LEU   W  9  51  ? 2.37199   -172.12309 17.87001  1.000 49.46281  ? 50  LEU   W CB  1 
ATOM   40027 C  CG  . LEU   W  9  51  ? 3.60980   -171.50533 18.51825  1.000 49.05522  ? 50  LEU   W CG  1 
ATOM   40028 C  CD1 . LEU   W  9  51  ? 3.30499   -171.07006 19.94015  1.000 70.40606  ? 50  LEU   W CD1 1 
ATOM   40029 C  CD2 . LEU   W  9  51  ? 4.77635   -172.47551 18.48268  1.000 54.78906  ? 50  LEU   W CD2 1 
ATOM   40030 N  N   . GLY   W  9  52  ? 1.58840   -168.76896 17.51685  1.000 78.23587  ? 51  GLY   W N   1 
ATOM   40031 C  CA  . GLY   W  9  52  ? 2.16406   -167.54109 17.00282  1.000 57.36380  ? 51  GLY   W CA  1 
ATOM   40032 C  C   . GLY   W  9  52  ? 3.44395   -167.21708 17.75043  1.000 69.66537  ? 51  GLY   W C   1 
ATOM   40033 O  O   . GLY   W  9  52  ? 3.49972   -167.31551 18.97739  1.000 59.83832  ? 51  GLY   W O   1 
ATOM   40034 N  N   . ILE   W  9  53  ? 4.47452   -166.84291 16.99672  1.000 75.03703  ? 52  ILE   W N   1 
ATOM   40035 C  CA  . ILE   W  9  53  ? 5.79997   -166.59362 17.55305  1.000 80.32227  ? 52  ILE   W CA  1 
ATOM   40036 C  C   . ILE   W  9  53  ? 6.24693   -165.20603 17.11311  1.000 85.06641  ? 52  ILE   W C   1 
ATOM   40037 O  O   . ILE   W  9  53  ? 6.45684   -164.96729 15.91741  1.000 89.06547  ? 52  ILE   W O   1 
ATOM   40038 C  CB  . ILE   W  9  53  ? 6.82105   -167.65388 17.11933  1.000 70.85425  ? 52  ILE   W CB  1 
ATOM   40039 C  CG1 . ILE   W  9  53  ? 6.20596   -169.05200 17.18237  1.000 73.51729  ? 52  ILE   W CG1 1 
ATOM   40040 C  CG2 . ILE   W  9  53  ? 8.04731   -167.59673 18.00962  1.000 75.70663  ? 52  ILE   W CG2 1 
ATOM   40041 C  CD1 . ILE   W  9  53  ? 7.14771   -170.15103 16.74778  1.000 77.49832  ? 52  ILE   W CD1 1 
ATOM   40042 N  N   . THR   W  9  54  ? 6.39475   -164.29574 18.07164  1.000 88.69381  ? 53  THR   W N   1 
ATOM   40043 C  CA  . THR   W  9  54  ? 6.94364   -162.97062 17.83046  1.000 74.35446  ? 53  THR   W CA  1 
ATOM   40044 C  C   . THR   W  9  54  ? 8.35121   -162.88741 18.40120  1.000 63.47459  ? 53  THR   W C   1 
ATOM   40045 O  O   . THR   W  9  54  ? 8.66909   -163.52873 19.40514  1.000 68.03981  ? 53  THR   W O   1 
ATOM   40046 C  CB  . THR   W  9  54  ? 6.07918   -161.87722 18.46412  1.000 66.49452  ? 53  THR   W CB  1 
ATOM   40047 O  OG1 . THR   W  9  54  ? 5.80654   -162.21186 19.83101  1.000 59.03105  ? 53  THR   W OG1 1 
ATOM   40048 C  CG2 . THR   W  9  54  ? 4.78001   -161.72104 17.71156  1.000 74.70868  ? 53  THR   W CG2 1 
ATOM   40049 N  N   . GLY   W  9  55  ? 9.19022   -162.08238 17.75936  1.000 41.28550  ? 54  GLY   W N   1 
ATOM   40050 C  CA  . GLY   W  9  55  ? 10.54382  -161.89754 18.23923  1.000 49.59719  ? 54  GLY   W CA  1 
ATOM   40051 C  C   . GLY   W  9  55  ? 11.59483  -162.06260 17.16438  1.000 45.54361  ? 54  GLY   W C   1 
ATOM   40052 O  O   . GLY   W  9  55  ? 11.33156  -161.81155 15.98473  1.000 69.37781  ? 54  GLY   W O   1 
ATOM   40053 N  N   . LEU   W  9  56  ? 12.79035  -162.48497 17.56605  1.000 38.72616  ? 55  LEU   W N   1 
ATOM   40054 C  CA  . LEU   W  9  56  ? 13.88218  -162.69250 16.62363  1.000 60.86148  ? 55  LEU   W CA  1 
ATOM   40055 C  C   . LEU   W  9  56  ? 13.47947  -163.71050 15.56325  1.000 62.21622  ? 55  LEU   W C   1 
ATOM   40056 O  O   . LEU   W  9  56  ? 13.08685  -164.83467 15.88877  1.000 79.38936  ? 55  LEU   W O   1 
ATOM   40057 C  CB  . LEU   W  9  56  ? 15.12830  -163.15311 17.37754  1.000 64.93040  ? 55  LEU   W CB  1 
ATOM   40058 C  CG  . LEU   W  9  56  ? 16.44283  -163.25439 16.60612  1.000 60.58652  ? 55  LEU   W CG  1 
ATOM   40059 C  CD1 . LEU   W  9  56  ? 16.66775  -162.03568 15.72864  1.000 60.69545  ? 55  LEU   W CD1 1 
ATOM   40060 C  CD2 . LEU   W  9  56  ? 17.59779  -163.43422 17.57544  1.000 53.45335  ? 55  LEU   W CD2 1 
ATOM   40061 N  N   . ALA   W  9  57  ? 13.57493  -163.30682 14.29292  1.000 60.19327  ? 56  ALA   W N   1 
ATOM   40062 C  CA  . ALA   W  9  57  ? 13.01875  -164.10434 13.20127  1.000 72.19844  ? 56  ALA   W CA  1 
ATOM   40063 C  C   . ALA   W  9  57  ? 13.65570  -165.48938 13.13251  1.000 82.29725  ? 56  ALA   W C   1 
ATOM   40064 O  O   . ALA   W  9  57  ? 12.95920  -166.49882 12.95756  1.000 66.15230  ? 56  ALA   W O   1 
ATOM   40065 C  CB  . ALA   W  9  57  ? 13.19273  -163.36397 11.87471  1.000 44.62423  ? 56  ALA   W CB  1 
ATOM   40066 N  N   . THR   W  9  58  ? 14.98520  -165.55630 13.24374  1.000 75.80399  ? 57  THR   W N   1 
ATOM   40067 C  CA  . THR   W  9  58  ? 15.65930  -166.84902 13.17738  1.000 53.52989  ? 57  THR   W CA  1 
ATOM   40068 C  C   . THR   W  9  58  ? 15.19725  -167.76862 14.30074  1.000 59.95233  ? 57  THR   W C   1 
ATOM   40069 O  O   . THR   W  9  58  ? 14.99661  -168.96867 14.08501  1.000 74.54652  ? 57  THR   W O   1 
ATOM   40070 C  CB  . THR   W  9  58  ? 17.17753  -166.66177 13.21552  1.000 54.51898  ? 57  THR   W CB  1 
ATOM   40071 O  OG1 . THR   W  9  58  ? 17.81374  -167.91938 13.47389  1.000 58.93447  ? 57  THR   W OG1 1 
ATOM   40072 C  CG2 . THR   W  9  58  ? 17.57683  -165.66723 14.28614  1.000 70.88639  ? 57  THR   W CG2 1 
ATOM   40073 N  N   . ASP   W  9  59  ? 15.00320  -167.22294 15.50373  1.000 63.28699  ? 58  ASP   W N   1 
ATOM   40074 C  CA  . ASP   W  9  59  ? 14.47949  -168.03600 16.59537  1.000 63.42918  ? 58  ASP   W CA  1 
ATOM   40075 C  C   . ASP   W  9  59  ? 13.03432  -168.44941 16.34463  1.000 59.17182  ? 58  ASP   W C   1 
ATOM   40076 O  O   . ASP   W  9  59  ? 12.63966  -169.55809 16.71822  1.000 67.61922  ? 58  ASP   W O   1 
ATOM   40077 C  CB  . ASP   W  9  59  ? 14.60210  -167.28650 17.92209  1.000 71.28627  ? 58  ASP   W CB  1 
ATOM   40078 C  CG  . ASP   W  9  59  ? 16.01402  -167.31499 18.47735  1.000 67.03321  ? 58  ASP   W CG  1 
ATOM   40079 O  OD1 . ASP   W  9  59  ? 16.92082  -167.80182 17.76898  1.000 52.16172  ? 58  ASP   W OD1 1 
ATOM   40080 O  OD2 . ASP   W  9  59  ? 16.21615  -166.86156 19.62395  1.000 55.88805  ? 58  ASP   W OD2 1 
ATOM   40081 N  N   . VAL   W  9  60  ? 12.23808  -167.58517 15.70983  1.000 57.55652  ? 59  VAL   W N   1 
ATOM   40082 C  CA  . VAL   W  9  60  ? 10.87207  -167.95659 15.34202  1.000 65.79256  ? 59  VAL   W CA  1 
ATOM   40083 C  C   . VAL   W  9  60  ? 10.88379  -169.16945 14.42077  1.000 64.22780  ? 59  VAL   W C   1 
ATOM   40084 O  O   . VAL   W  9  60  ? 10.16909  -170.15531 14.64610  1.000 63.81991  ? 59  VAL   W O   1 
ATOM   40085 C  CB  . VAL   W  9  60  ? 10.14765  -166.76614 14.68813  1.000 67.50807  ? 59  VAL   W CB  1 
ATOM   40086 C  CG1 . VAL   W  9  60  ? 8.81142   -167.21026 14.11528  1.000 77.98416  ? 59  VAL   W CG1 1 
ATOM   40087 C  CG2 . VAL   W  9  60  ? 9.95495   -165.64224 15.69037  1.000 66.32059  ? 59  VAL   W CG2 1 
ATOM   40088 N  N   . THR   W  9  61  ? 11.70017  -169.11071 13.36632  1.000 57.40547  ? 60  THR   W N   1 
ATOM   40089 C  CA  . THR   W  9  61  ? 11.77149  -170.21748 12.41696  1.000 68.45156  ? 60  THR   W CA  1 
ATOM   40090 C  C   . THR   W  9  61  ? 12.31132  -171.48033 13.08024  1.000 66.69213  ? 60  THR   W C   1 
ATOM   40091 O  O   . THR   W  9  61  ? 11.81196  -172.58790 12.83330  1.000 56.51131  ? 60  THR   W O   1 
ATOM   40092 C  CB  . THR   W  9  61  ? 12.64138  -169.82222 11.22422  1.000 61.40442  ? 60  THR   W CB  1 
ATOM   40093 O  OG1 . THR   W  9  61  ? 12.15129  -168.59900 10.66061  1.000 52.81458  ? 60  THR   W OG1 1 
ATOM   40094 C  CG2 . THR   W  9  61  ? 12.61586  -170.90951 10.16286  1.000 69.40608  ? 60  THR   W CG2 1 
ATOM   40095 N  N   . THR   W  9  62  ? 13.33502  -171.33148 13.92501  1.000 69.03918  ? 61  THR   W N   1 
ATOM   40096 C  CA  . THR   W  9  62  ? 13.90735  -172.48022 14.61559  1.000 66.20613  ? 61  THR   W CA  1 
ATOM   40097 C  C   . THR   W  9  62  ? 12.88131  -173.14762 15.52024  1.000 65.16808  ? 61  THR   W C   1 
ATOM   40098 O  O   . THR   W  9  62  ? 12.76433  -174.37856 15.53459  1.000 76.12087  ? 61  THR   W O   1 
ATOM   40099 C  CB  . THR   W  9  62  ? 15.12859  -172.04210 15.42417  1.000 62.89081  ? 61  THR   W CB  1 
ATOM   40100 O  OG1 . THR   W  9  62  ? 16.12717  -171.52037 14.53751  1.000 58.09072  ? 61  THR   W OG1 1 
ATOM   40101 C  CG2 . THR   W  9  62  ? 15.70472  -173.21191 16.20940  1.000 61.44571  ? 61  THR   W CG2 1 
ATOM   40102 N  N   . LEU   W  9  63  ? 12.11472  -172.35341 16.27006  1.000 50.68943  ? 62  LEU   W N   1 
ATOM   40103 C  CA  . LEU   W  9  63  ? 11.10243  -172.93389 17.14164  1.000 56.72184  ? 62  LEU   W CA  1 
ATOM   40104 C  C   . LEU   W  9  63  ? 9.98078   -173.57493 16.33832  1.000 70.08644  ? 62  LEU   W C   1 
ATOM   40105 O  O   . LEU   W  9  63  ? 9.45680   -174.62006 16.73372  1.000 69.88760  ? 62  LEU   W O   1 
ATOM   40106 C  CB  . LEU   W  9  63  ? 10.54265  -171.87737 18.09025  1.000 48.76256  ? 62  LEU   W CB  1 
ATOM   40107 C  CG  . LEU   W  9  63  ? 11.46317  -171.43520 19.22455  1.000 66.80678  ? 62  LEU   W CG  1 
ATOM   40108 C  CD1 . LEU   W  9  63  ? 10.63165  -170.90193 20.37270  1.000 74.69955  ? 62  LEU   W CD1 1 
ATOM   40109 C  CD2 . LEU   W  9  63  ? 12.35705  -172.57588 19.68554  1.000 59.79642  ? 62  LEU   W CD2 1 
ATOM   40110 N  N   . ASN   W  9  64  ? 9.60285   -172.97701 15.20456  1.000 66.43782  ? 63  ASN   W N   1 
ATOM   40111 C  CA  . ASN   W  9  64  ? 8.58407   -173.59789 14.36181  1.000 66.40400  ? 63  ASN   W CA  1 
ATOM   40112 C  C   . ASN   W  9  64  ? 9.03939   -174.96756 13.87849  1.000 64.96062  ? 63  ASN   W C   1 
ATOM   40113 O  O   . ASN   W  9  64  ? 8.29256   -175.95031 13.96276  1.000 63.24777  ? 63  ASN   W O   1 
ATOM   40114 C  CB  . ASN   W  9  64  ? 8.24905   -172.70003 13.17159  1.000 75.55384  ? 63  ASN   W CB  1 
ATOM   40115 C  CG  . ASN   W  9  64  ? 7.27803   -173.35790 12.20319  1.000 63.01902  ? 63  ASN   W CG  1 
ATOM   40116 O  OD1 . ASN   W  9  64  ? 6.42594   -174.15197 12.60341  1.000 51.35507  ? 63  ASN   W OD1 1 
ATOM   40117 N  ND2 . ASN   W  9  64  ? 7.40937   -173.03562 10.92144  1.000 73.74668  ? 63  ASN   W ND2 1 
ATOM   40118 N  N   . GLU   W  9  65  ? 10.27016  -175.04999 13.36853  1.000 65.84774  ? 64  GLU   W N   1 
ATOM   40119 C  CA  . GLU   W  9  65  ? 10.77677  -176.32740 12.87609  1.000 68.71594  ? 64  GLU   W CA  1 
ATOM   40120 C  C   . GLU   W  9  65  ? 10.90667  -177.34658 14.00436  1.000 67.54859  ? 64  GLU   W C   1 
ATOM   40121 O  O   . GLU   W  9  65  ? 10.53675  -178.51844 13.84092  1.000 66.71741  ? 64  GLU   W O   1 
ATOM   40122 C  CB  . GLU   W  9  65  ? 12.11843  -176.11482 12.17509  1.000 68.58211  ? 64  GLU   W CB  1 
ATOM   40123 C  CG  . GLU   W  9  65  ? 12.03661  -175.18597 10.96954  1.000 70.29200  ? 64  GLU   W CG  1 
ATOM   40124 C  CD  . GLU   W  9  65  ? 13.40024  -174.79894 10.42917  1.000 80.73393  ? 64  GLU   W CD  1 
ATOM   40125 O  OE1 . GLU   W  9  65  ? 14.41703  -175.26002 10.99002  1.000 82.56432  ? 64  GLU   W OE1 1 
ATOM   40126 O  OE2 . GLU   W  9  65  ? 13.45453  -174.03288 9.44275   1.000 61.91366  ? 64  GLU   W OE2 1 
ATOM   40127 N  N   . MET   W  9  66  ? 11.41205  -176.91357 15.16417  1.000 61.16196  ? 65  MET   W N   1 
ATOM   40128 C  CA  . MET   W  9  66  ? 11.57173  -177.82158 16.29564  1.000 65.85052  ? 65  MET   W CA  1 
ATOM   40129 C  C   . MET   W  9  66  ? 10.22620  -178.34218 16.78691  1.000 63.32620  ? 65  MET   W C   1 
ATOM   40130 O  O   . MET   W  9  66  ? 10.09021  -179.52949 17.10275  1.000 70.73488  ? 65  MET   W O   1 
ATOM   40131 C  CB  . MET   W  9  66  ? 12.32271  -177.12152 17.42781  1.000 63.93076  ? 65  MET   W CB  1 
ATOM   40132 C  CG  . MET   W  9  66  ? 12.49338  -177.97615 18.67322  1.000 93.75746  ? 65  MET   W CG  1 
ATOM   40133 S  SD  . MET   W  9  66  ? 12.94082  -177.02259 20.13469  1.000 88.04885  ? 65  MET   W SD  1 
ATOM   40134 C  CE  . MET   W  9  66  ? 11.40371  -176.16208 20.44756  1.000 52.76526  ? 65  MET   W CE  1 
ATOM   40135 N  N   . PHE   W  9  67  ? 9.22021   -177.46842 16.86979  1.000 56.53456  ? 66  PHE   W N   1 
ATOM   40136 C  CA  . PHE   W  9  67  ? 7.90765   -177.90071 17.33158  1.000 57.44526  ? 66  PHE   W CA  1 
ATOM   40137 C  C   . PHE   W  9  67  ? 7.21129   -178.77741 16.30205  1.000 64.60328  ? 66  PHE   W C   1 
ATOM   40138 O  O   . PHE   W  9  67  ? 6.46447   -179.68308 16.67733  1.000 63.30405  ? 66  PHE   W O   1 
ATOM   40139 C  CB  . PHE   W  9  67  ? 7.04660   -176.68958 17.68726  1.000 58.42951  ? 66  PHE   W CB  1 
ATOM   40140 C  CG  . PHE   W  9  67  ? 7.41281   -176.05702 18.99824  1.000 59.72928  ? 66  PHE   W CG  1 
ATOM   40141 C  CD1 . PHE   W  9  67  ? 7.67289   -176.84320 20.10836  1.000 65.66146  ? 66  PHE   W CD1 1 
ATOM   40142 C  CD2 . PHE   W  9  67  ? 7.50782   -174.68239 19.12110  1.000 63.58687  ? 66  PHE   W CD2 1 
ATOM   40143 C  CE1 . PHE   W  9  67  ? 8.01203   -176.27033 21.31889  1.000 52.36333  ? 66  PHE   W CE1 1 
ATOM   40144 C  CE2 . PHE   W  9  67  ? 7.84970   -174.10337 20.32834  1.000 62.89577  ? 66  PHE   W CE2 1 
ATOM   40145 C  CZ  . PHE   W  9  67  ? 8.10359   -174.89957 21.42784  1.000 63.41972  ? 66  PHE   W CZ  1 
ATOM   40146 N  N   . ARG   W  9  68  ? 7.44437   -178.53998 15.00973  1.000 73.25195  ? 67  ARG   W N   1 
ATOM   40147 C  CA  . ARG   W  9  68  ? 6.94199   -179.46191 13.99613  1.000 58.09674  ? 67  ARG   W CA  1 
ATOM   40148 C  C   . ARG   W  9  68  ? 7.54515   -180.84775 14.18700  1.000 63.87195  ? 67  ARG   W C   1 
ATOM   40149 O  O   . ARG   W  9  68  ? 6.83042   -181.85711 14.19291  1.000 83.74040  ? 67  ARG   W O   1 
ATOM   40150 C  CB  . ARG   W  9  68  ? 7.25616   -178.91976 12.60322  1.000 56.24601  ? 67  ARG   W CB  1 
ATOM   40151 C  CG  . ARG   W  9  68  ? 6.59674   -179.67516 11.46981  1.000 58.46371  ? 67  ARG   W CG  1 
ATOM   40152 C  CD  . ARG   W  9  68  ? 7.09939   -179.15834 10.13788  1.000 49.23044  ? 67  ARG   W CD  1 
ATOM   40153 N  NE  . ARG   W  9  68  ? 8.55626   -179.15497 10.09621  1.000 55.24832  ? 67  ARG   W NE  1 
ATOM   40154 C  CZ  . ARG   W  9  68  ? 9.27714   -178.72967 9.06858   1.000 66.61432  ? 67  ARG   W CZ  1 
ATOM   40155 N  NH1 . ARG   W  9  68  ? 8.70624   -178.25900 7.97171   1.000 59.90591  ? 67  ARG   W NH1 1 
ATOM   40156 N  NH2 . ARG   W  9  68  ? 10.60437  -178.78076 9.14246   1.000 68.65451  ? 67  ARG   W NH2 1 
ATOM   40157 N  N   . TYR   W  9  69  ? 8.86946   -180.90451 14.34572  1.000 66.73071  ? 68  TYR   W N   1 
ATOM   40158 C  CA  . TYR   W  9  69  ? 9.57458   -182.14104 14.67678  1.000 68.65451  ? 68  TYR   W CA  1 
ATOM   40159 C  C   . TYR   W  9  69  ? 8.93267   -182.84896 15.87136  1.000 62.98134  ? 68  TYR   W C   1 
ATOM   40160 O  O   . TYR   W  9  69  ? 8.54322   -184.02576 15.79641  1.000 68.44470  ? 68  TYR   W O   1 
ATOM   40161 C  CB  . TYR   W  9  69  ? 11.04047  -181.77927 14.95462  1.000 65.54178  ? 68  TYR   W CB  1 
ATOM   40162 C  CG  . TYR   W  9  69  ? 11.96145  -182.86775 15.46037  1.000 61.13322  ? 68  TYR   W CG  1 
ATOM   40163 C  CD1 . TYR   W  9  69  ? 11.89108  -183.32009 16.77232  1.000 70.14029  ? 68  TYR   W CD1 1 
ATOM   40164 C  CD2 . TYR   W  9  69  ? 12.96014  -183.38219 14.64679  1.000 70.53855  ? 68  TYR   W CD2 1 
ATOM   40165 C  CE1 . TYR   W  9  69  ? 12.74977  -184.29492 17.23940  1.000 86.66305  ? 68  TYR   W CE1 1 
ATOM   40166 C  CE2 . TYR   W  9  69  ? 13.82561  -184.35724 15.10530  1.000 77.40066  ? 68  TYR   W CE2 1 
ATOM   40167 C  CZ  . TYR   W  9  69  ? 13.71609  -184.80893 16.40310  1.000 76.11254  ? 68  TYR   W CZ  1 
ATOM   40168 O  OH  . TYR   W  9  69  ? 14.57460  -185.77734 16.86919  1.000 64.32922  ? 68  TYR   W OH  1 
ATOM   40169 N  N   . LYS   W  9  70  ? 8.81467   -182.12650 16.98763  1.000 63.74081  ? 69  LYS   W N   1 
ATOM   40170 C  CA  . LYS   W  9  70  ? 8.33976   -182.72570 18.22975  1.000 60.95037  ? 69  LYS   W CA  1 
ATOM   40171 C  C   . LYS   W  9  70  ? 6.88956   -183.17675 18.11837  1.000 62.82933  ? 69  LYS   W C   1 
ATOM   40172 O  O   . LYS   W  9  70  ? 6.53381   -184.24852 18.61509  1.000 77.94347  ? 69  LYS   W O   1 
ATOM   40173 C  CB  . LYS   W  9  70  ? 8.50431   -181.73749 19.38432  1.000 73.90388  ? 69  LYS   W CB  1 
ATOM   40174 C  CG  . LYS   W  9  70  ? 9.94988   -181.43753 19.74514  1.000 72.70504  ? 69  LYS   W CG  1 
ATOM   40175 C  CD  . LYS   W  9  70  ? 10.04352  -180.62469 21.02644  1.000 58.89742  ? 69  LYS   W CD  1 
ATOM   40176 C  CE  . LYS   W  9  70  ? 11.49200  -180.41958 21.44284  1.000 71.60437  ? 69  LYS   W CE  1 
ATOM   40177 N  NZ  . LYS   W  9  70  ? 11.60349  -179.70158 22.74265  1.000 74.06275  ? 69  LYS   W NZ  1 
ATOM   40178 N  N   . THR   W  9  71  ? 6.03684   -182.38069 17.47002  1.000 60.35147  ? 70  THR   W N   1 
ATOM   40179 C  CA  . THR   W  9  71  ? 4.63366   -182.75395 17.33832  1.000 72.83564  ? 70  THR   W CA  1 
ATOM   40180 C  C   . THR   W  9  71  ? 4.46586   -183.94944 16.41036  1.000 72.11828  ? 70  THR   W C   1 
ATOM   40181 O  O   . THR   W  9  71  ? 3.60252   -184.80361 16.64341  1.000 78.54394  ? 70  THR   W O   1 
ATOM   40182 C  CB  . THR   W  9  71  ? 3.81478   -181.56052 16.84340  1.000 83.49766  ? 70  THR   W CB  1 
ATOM   40183 O  OG1 . THR   W  9  71  ? 4.48458   -180.93758 15.73916  1.000 73.33611  ? 70  THR   W OG1 1 
ATOM   40184 C  CG2 . THR   W  9  71  ? 3.62448   -180.54275 17.96150  1.000 53.99397  ? 70  THR   W CG2 1 
ATOM   40185 N  N   . ASN   W  9  72  ? 5.28709   -184.03723 15.36049  1.000 65.95735  ? 71  ASN   W N   1 
ATOM   40186 C  CA  . ASN   W  9  72  ? 5.25147   -185.21161 14.49631  1.000 66.41776  ? 71  ASN   W CA  1 
ATOM   40187 C  C   . ASN   W  9  72  ? 5.62132   -186.46752 15.27554  1.000 74.43256  ? 71  ASN   W C   1 
ATOM   40188 O  O   . ASN   W  9  72  ? 4.93983   -187.49803 15.18014  1.000 74.69879  ? 71  ASN   W O   1 
ATOM   40189 C  CB  . ASN   W  9  72  ? 6.18826   -185.01235 13.30451  1.000 53.87484  ? 71  ASN   W CB  1 
ATOM   40190 C  CG  . ASN   W  9  72  ? 5.67871   -183.96641 12.32872  1.000 70.58191  ? 71  ASN   W CG  1 
ATOM   40191 O  OD1 . ASN   W  9  72  ? 4.71722   -183.25051 12.61220  1.000 74.13585  ? 71  ASN   W OD1 1 
ATOM   40192 N  ND2 . ASN   W  9  72  ? 6.32875   -183.86781 11.17428  1.000 64.25200  ? 71  ASN   W ND2 1 
ATOM   40193 N  N   . LEU   W  9  73  ? 6.70001   -186.39885 16.06229  1.000 67.61789  ? 72  LEU   W N   1 
ATOM   40194 C  CA  . LEU   W  9  73  ? 7.08009   -187.56126 16.86353  1.000 60.56368  ? 72  LEU   W CA  1 
ATOM   40195 C  C   . LEU   W  9  73  ? 6.01904   -187.88535 17.91332  1.000 64.78488  ? 72  LEU   W C   1 
ATOM   40196 O  O   . LEU   W  9  73  ? 5.76464   -189.06061 18.20802  1.000 69.38000  ? 72  LEU   W O   1 
ATOM   40197 C  CB  . LEU   W  9  73  ? 8.44274   -187.33901 17.51660  1.000 54.45825  ? 72  LEU   W CB  1 
ATOM   40198 C  CG  . LEU   W  9  73  ? 9.63136   -187.37806 16.55353  1.000 58.54293  ? 72  LEU   W CG  1 
ATOM   40199 C  CD1 . LEU   W  9  73  ? 10.94312  -187.38428 17.32020  1.000 71.85587  ? 72  LEU   W CD1 1 
ATOM   40200 C  CD2 . LEU   W  9  73  ? 9.54121   -188.58020 15.62659  1.000 51.52986  ? 72  LEU   W CD2 1 
ATOM   40201 N  N   . TYR   W  9  74  ? 5.38588   -186.85663 18.48435  1.000 64.89886  ? 73  TYR   W N   1 
ATOM   40202 C  CA  . TYR   W  9  74  ? 4.31656   -187.07555 19.45455  1.000 65.29610  ? 73  TYR   W CA  1 
ATOM   40203 C  C   . TYR   W  9  74  ? 3.14855   -187.81725 18.82002  1.000 66.37427  ? 73  TYR   W C   1 
ATOM   40204 O  O   . TYR   W  9  74  ? 2.59498   -188.74984 19.41224  1.000 65.44177  ? 73  TYR   W O   1 
ATOM   40205 C  CB  . TYR   W  9  74  ? 3.85014   -185.73586 20.03196  1.000 59.82085  ? 73  TYR   W CB  1 
ATOM   40206 C  CG  . TYR   W  9  74  ? 2.74455   -185.84303 21.06727  1.000 62.83783  ? 73  TYR   W CG  1 
ATOM   40207 C  CD1 . TYR   W  9  74  ? 1.40716   -185.89913 20.68728  1.000 64.27594  ? 73  TYR   W CD1 1 
ATOM   40208 C  CD2 . TYR   W  9  74  ? 3.03719   -185.86819 22.42467  1.000 67.72384  ? 73  TYR   W CD2 1 
ATOM   40209 C  CE1 . TYR   W  9  74  ? 0.39605   -185.99514 21.62888  1.000 58.05966  ? 73  TYR   W CE1 1 
ATOM   40210 C  CE2 . TYR   W  9  74  ? 2.03127   -185.95979 23.37433  1.000 78.77199  ? 73  TYR   W CE2 1 
ATOM   40211 C  CZ  . TYR   W  9  74  ? 0.71342   -186.02244 22.97038  1.000 71.45982  ? 73  TYR   W CZ  1 
ATOM   40212 O  OH  . TYR   W  9  74  ? -0.28815  -186.11379 23.91125  1.000 66.68320  ? 73  TYR   W OH  1 
ATOM   40213 N  N   . LYS   W  9  75  ? 2.74636   -187.40047 17.61735  1.000 75.99762  ? 74  LYS   W N   1 
ATOM   40214 C  CA  . LYS   W  9  75  ? 1.65315   -188.08106 16.93066  1.000 80.42998  ? 74  LYS   W CA  1 
ATOM   40215 C  C   . LYS   W  9  75  ? 2.03598   -189.51050 16.56708  1.000 88.57012  ? 74  LYS   W C   1 
ATOM   40216 O  O   . LYS   W  9  75  ? 1.19989   -190.41930 16.63527  1.000 85.22922  ? 74  LYS   W O   1 
ATOM   40217 C  CB  . LYS   W  9  75  ? 1.24024   -187.30238 15.68160  1.000 72.15151  ? 74  LYS   W CB  1 
ATOM   40218 C  CG  . LYS   W  9  75  ? -0.03774  -187.82217 15.04118  1.000 73.91626  ? 74  LYS   W CG  1 
ATOM   40219 C  CD  . LYS   W  9  75  ? -0.39424  -187.06186 13.77695  1.000 75.50646  ? 74  LYS   W CD  1 
ATOM   40220 C  CE  . LYS   W  9  75  ? -1.64913  -187.63828 13.14074  1.000 89.56981  ? 74  LYS   W CE  1 
ATOM   40221 N  NZ  . LYS   W  9  75  ? -1.98355  -186.96840 11.85632  1.000 106.08720 ? 74  LYS   W NZ  1 
ATOM   40222 N  N   . LEU   W  9  76  ? 3.29437   -189.73046 16.17727  1.000 72.88633  ? 75  LEU   W N   1 
ATOM   40223 C  CA  . LEU   W  9  76  ? 3.72593   -191.08407 15.83966  1.000 67.95503  ? 75  LEU   W CA  1 
ATOM   40224 C  C   . LEU   W  9  76  ? 3.70311   -191.99992 17.05854  1.000 68.71604  ? 75  LEU   W C   1 
ATOM   40225 O  O   . LEU   W  9  76  ? 3.30002   -193.16456 16.95842  1.000 74.74378  ? 75  LEU   W O   1 
ATOM   40226 C  CB  . LEU   W  9  76  ? 5.12175   -191.05208 15.22220  1.000 69.44231  ? 75  LEU   W CB  1 
ATOM   40227 C  CG  . LEU   W  9  76  ? 5.20934   -190.51387 13.79692  1.000 71.61317  ? 75  LEU   W CG  1 
ATOM   40228 C  CD1 . LEU   W  9  76  ? 6.65964   -190.29349 13.41343  1.000 82.76105  ? 75  LEU   W CD1 1 
ATOM   40229 C  CD2 . LEU   W  9  76  ? 4.53487   -191.47593 12.83365  1.000 54.67014  ? 75  LEU   W CD2 1 
ATOM   40230 N  N   . LYS   W  9  77  ? 4.12950   -191.49648 18.21783  1.000 66.53260  ? 76  LYS   W N   1 
ATOM   40231 C  CA  . LYS   W  9  77  ? 4.18731   -192.34588 19.40312  1.000 52.23605  ? 76  LYS   W CA  1 
ATOM   40232 C  C   . LYS   W  9  77  ? 2.82200   -192.52828 20.05606  1.000 59.75299  ? 76  LYS   W C   1 
ATOM   40233 O  O   . LYS   W  9  77  ? 2.53842   -193.60476 20.59170  1.000 74.47151  ? 76  LYS   W O   1 
ATOM   40234 C  CB  . LYS   W  9  77  ? 5.18205   -191.77421 20.41439  1.000 47.92878  ? 76  LYS   W CB  1 
ATOM   40235 C  CG  . LYS   W  9  77  ? 6.63204   -191.87253 19.96743  1.000 50.05944  ? 76  LYS   W CG  1 
ATOM   40236 C  CD  . LYS   W  9  77  ? 7.57423   -191.22193 20.96711  1.000 68.16943  ? 76  LYS   W CD  1 
ATOM   40237 C  CE  . LYS   W  9  77  ? 9.01926   -191.34307 20.51217  1.000 68.23385  ? 76  LYS   W CE  1 
ATOM   40238 N  NZ  . LYS   W  9  77  ? 9.95015   -190.62249 21.42108  1.000 83.40548  ? 76  LYS   W NZ  1 
ATOM   40239 N  N   . GLU   W  9  78  ? 1.96870   -191.50577 20.02395  1.000 75.12248  ? 77  GLU   W N   1 
ATOM   40240 C  CA  . GLU   W  9  78  ? 0.67358   -191.55101 20.68876  1.000 75.75678  ? 77  GLU   W CA  1 
ATOM   40241 C  C   . GLU   W  9  78  ? -0.46760  -191.95171 19.76367  1.000 81.71560  ? 77  GLU   W C   1 
ATOM   40242 O  O   . GLU   W  9  78  ? -1.56360  -192.24418 20.25527  1.000 82.53612  ? 77  GLU   W O   1 
ATOM   40243 C  CB  . GLU   W  9  78  ? 0.35566   -190.18619 21.31355  1.000 81.97986  ? 77  GLU   W CB  1 
ATOM   40244 C  CG  . GLU   W  9  78  ? 1.40515   -189.68452 22.29150  1.000 67.50300  ? 77  GLU   W CG  1 
ATOM   40245 C  CD  . GLU   W  9  78  ? 0.90701   -189.66694 23.72084  1.000 73.70988  ? 77  GLU   W CD  1 
ATOM   40246 O  OE1 . GLU   W  9  78  ? -0.21664  -190.15496 23.96499  1.000 74.19654  ? 77  GLU   W OE1 1 
ATOM   40247 O  OE2 . GLU   W  9  78  ? 1.63788   -189.16208 24.59905  1.000 63.18876  ? 77  GLU   W OE2 1 
ATOM   40248 N  N   . GLU   W  9  79  ? -0.24026  -191.96499 18.44797  1.000 80.75151  ? 78  GLU   W N   1 
ATOM   40249 C  CA  . GLU   W  9  79  ? -1.27663  -192.27093 17.45946  1.000 99.50808  ? 78  GLU   W CA  1 
ATOM   40250 C  C   . GLU   W  9  79  ? -2.46749  -191.32322 17.57789  1.000 89.93991  ? 78  GLU   W C   1 
ATOM   40251 O  O   . GLU   W  9  79  ? -3.61549  -191.71740 17.35655  1.000 77.36741  ? 78  GLU   W O   1 
ATOM   40252 C  CB  . GLU   W  9  79  ? -1.73390  -193.73004 17.55651  1.000 120.91968 ? 78  GLU   W CB  1 
ATOM   40253 C  CG  . GLU   W  9  79  ? -0.63671  -194.73844 17.25170  1.000 104.74058 ? 78  GLU   W CG  1 
ATOM   40254 C  CD  . GLU   W  9  79  ? -1.11224  -196.17266 17.36212  1.000 120.85345 ? 78  GLU   W CD  1 
ATOM   40255 O  OE1 . GLU   W  9  79  ? -2.14595  -196.41041 18.02220  1.000 132.11353 ? 78  GLU   W OE1 1 
ATOM   40256 O  OE2 . GLU   W  9  79  ? -0.45179  -197.06250 16.78606  1.000 146.44179 ? 78  GLU   W OE2 1 
ATOM   40257 N  N   . ARG   W  9  80  ? -2.19816  -190.06808 17.93034  1.000 87.79290  ? 79  ARG   W N   1 
ATOM   40258 C  CA  . ARG   W  9  80  ? -3.23347  -189.04910 18.02284  1.000 92.26942  ? 79  ARG   W CA  1 
ATOM   40259 C  C   . ARG   W  9  80  ? -2.57745  -187.68105 17.93089  1.000 91.76345  ? 79  ARG   W C   1 
ATOM   40260 O  O   . ARG   W  9  80  ? -1.37469  -187.53227 18.16243  1.000 92.62854  ? 79  ARG   W O   1 
ATOM   40261 C  CB  . ARG   W  9  80  ? -4.04067  -189.17547 19.31954  1.000 77.87619  ? 79  ARG   W CB  1 
ATOM   40262 C  CG  . ARG   W  9  80  ? -3.25967  -188.84940 20.58246  1.000 62.41332  ? 79  ARG   W CG  1 
ATOM   40263 C  CD  . ARG   W  9  80  ? -4.15983  -188.93017 21.80244  1.000 78.81702  ? 79  ARG   W CD  1 
ATOM   40264 N  NE  . ARG   W  9  80  ? -3.45767  -188.62754 23.04388  1.000 80.03540  ? 79  ARG   W NE  1 
ATOM   40265 C  CZ  . ARG   W  9  80  ? -3.45833  -187.44058 23.63423  1.000 81.24045  ? 79  ARG   W CZ  1 
ATOM   40266 N  NH1 . ARG   W  9  80  ? -4.10934  -186.41228 23.11608  1.000 88.32559  ? 79  ARG   W NH1 1 
ATOM   40267 N  NH2 . ARG   W  9  80  ? -2.79203  -187.28240 24.77483  1.000 68.34894  ? 79  ARG   W NH2 1 
ATOM   40268 N  N   . ALA   W  9  81  ? -3.38542  -186.68449 17.58054  1.000 96.65680  ? 80  ALA   W N   1 
ATOM   40269 C  CA  . ALA   W  9  81  ? -2.90729  -185.31228 17.50855  1.000 101.36366 ? 80  ALA   W CA  1 
ATOM   40270 C  C   . ALA   W  9  81  ? -2.76149  -184.72525 18.90758  1.000 81.07377  ? 80  ALA   W C   1 
ATOM   40271 O  O   . ALA   W  9  81  ? -3.52387  -185.04683 19.82398  1.000 79.38507  ? 80  ALA   W O   1 
ATOM   40272 C  CB  . ALA   W  9  81  ? -3.85801  -184.45102 16.67515  1.000 129.93726 ? 80  ALA   W CB  1 
ATOM   40273 N  N   . ILE   W  9  82  ? -1.76859  -183.85676 19.06447  1.000 77.23107  ? 81  ILE   W N   1 
ATOM   40274 C  CA  . ILE   W  9  82  ? -1.48870  -183.24567 20.35712  1.000 81.72256  ? 81  ILE   W CA  1 
ATOM   40275 C  C   . ILE   W  9  82  ? -2.53656  -182.18214 20.65276  1.000 76.55183  ? 81  ILE   W C   1 
ATOM   40276 O  O   . ILE   W  9  82  ? -3.02374  -181.49242 19.74960  1.000 76.49993  ? 81  ILE   W O   1 
ATOM   40277 C  CB  . ILE   W  9  82  ? -0.06150  -182.66526 20.38339  1.000 69.97608  ? 81  ILE   W CB  1 
ATOM   40278 C  CG1 . ILE   W  9  82  ? 0.31625   -182.23217 21.80108  1.000 62.62350  ? 81  ILE   W CG1 1 
ATOM   40279 C  CG2 . ILE   W  9  82  ? 0.07802   -181.50844 19.40328  1.000 66.55988  ? 81  ILE   W CG2 1 
ATOM   40280 C  CD1 . ILE   W  9  82  ? 1.74787   -181.77431 21.93270  1.000 74.54529  ? 81  ILE   W CD1 1 
ATOM   40281 N  N   . GLU   W  9  83  ? -2.89958  -182.06165 21.92274  1.000 78.66311  ? 82  GLU   W N   1 
ATOM   40282 C  CA  . GLU   W  9  83  ? -3.90135  -181.11047 22.37311  1.000 82.60396  ? 82  GLU   W CA  1 
ATOM   40283 C  C   . GLU   W  9  83  ? -3.25699  -179.77341 22.70950  1.000 85.07717  ? 82  GLU   W C   1 
ATOM   40284 O  O   . GLU   W  9  83  ? -2.05274  -179.70026 22.97302  1.000 88.64150  ? 82  GLU   W O   1 
ATOM   40285 C  CB  . GLU   W  9  83  ? -4.64254  -181.66857 23.58666  1.000 90.25624  ? 82  GLU   W CB  1 
ATOM   40286 C  CG  . GLU   W  9  83  ? -5.45253  -182.91917 23.28366  1.000 99.13807  ? 82  GLU   W CG  1 
ATOM   40287 C  CD  . GLU   W  9  83  ? -6.51184  -182.68963 22.21792  1.000 102.99340 ? 82  GLU   W CD  1 
ATOM   40288 O  OE1 . GLU   W  9  83  ? -7.03571  -181.55844 22.12272  1.000 92.02941  ? 82  GLU   W OE1 1 
ATOM   40289 O  OE2 . GLU   W  9  83  ? -6.81692  -183.64243 21.46935  1.000 106.86352 ? 82  GLU   W OE2 1 
ATOM   40290 N  N   . PRO   W  9  84  ? -4.03575  -178.68565 22.69411  1.000 81.43802  ? 83  PRO   W N   1 
ATOM   40291 C  CA  . PRO   W  9  84  ? -3.43958  -177.36626 22.96522  1.000 77.40621  ? 83  PRO   W CA  1 
ATOM   40292 C  C   . PRO   W  9  84  ? -2.77273  -177.26036 24.32573  1.000 82.70908  ? 83  PRO   W C   1 
ATOM   40293 O  O   . PRO   W  9  84  ? -1.72606  -176.61497 24.44251  1.000 89.45781  ? 83  PRO   W O   1 
ATOM   40294 C  CB  . PRO   W  9  84  ? -4.63911  -176.41577 22.84480  1.000 74.81097  ? 83  PRO   W CB  1 
ATOM   40295 C  CG  . PRO   W  9  84  ? -5.59450  -177.12766 21.95513  1.000 75.54423  ? 83  PRO   W CG  1 
ATOM   40296 C  CD  . PRO   W  9  84  ? -5.45062  -178.57814 22.29759  1.000 84.68773  ? 83  PRO   W CD  1 
ATOM   40297 N  N   . GLU   W  9  85  ? -3.34169  -177.88067 25.35995  1.000 69.12952  ? 84  GLU   W N   1 
ATOM   40298 C  CA  . GLU   W  9  85  ? -2.73346  -177.81408 26.68596  1.000 65.74937  ? 84  GLU   W CA  1 
ATOM   40299 C  C   . GLU   W  9  85  ? -1.42482  -178.59473 26.73502  1.000 75.06639  ? 84  GLU   W C   1 
ATOM   40300 O  O   . GLU   W  9  85  ? -0.43168  -178.12611 27.30956  1.000 70.98845  ? 84  GLU   W O   1 
ATOM   40301 C  CB  . GLU   W  9  85  ? -3.71705  -178.33554 27.73366  1.000 60.05644  ? 84  GLU   W CB  1 
ATOM   40302 C  CG  . GLU   W  9  85  ? -5.05694  -177.60047 27.76783  1.000 64.13808  ? 84  GLU   W CG  1 
ATOM   40303 C  CD  . GLU   W  9  85  ? -6.04666  -178.08860 26.71551  1.000 75.72194  ? 84  GLU   W CD  1 
ATOM   40304 O  OE1 . GLU   W  9  85  ? -5.61160  -178.57682 25.64984  1.000 70.61108  ? 84  GLU   W OE1 1 
ATOM   40305 O  OE2 . GLU   W  9  85  ? -7.26746  -177.98337 26.95778  1.000 78.05566  ? 84  GLU   W OE2 1 
ATOM   40306 N  N   . THR   W  9  86  ? -1.41080  -179.79462 26.14956  1.000 82.28573  ? 85  THR   W N   1 
ATOM   40307 C  CA  . THR   W  9  86  ? -0.18098  -180.57644 26.08781  1.000 88.75111  ? 85  THR   W CA  1 
ATOM   40308 C  C   . THR   W  9  86  ? 0.89103   -179.83957 25.29481  1.000 79.10438  ? 85  THR   W C   1 
ATOM   40309 O  O   . THR   W  9  86  ? 2.06376   -179.81725 25.68866  1.000 76.40174  ? 85  THR   W O   1 
ATOM   40310 C  CB  . THR   W  9  86  ? -0.46579  -181.94874 25.47350  1.000 85.89273  ? 85  THR   W CB  1 
ATOM   40311 O  OG1 . THR   W  9  86  ? -1.52392  -182.58810 26.19857  1.000 79.99118  ? 85  THR   W OG1 1 
ATOM   40312 C  CG2 . THR   W  9  86  ? 0.77015   -182.82959 25.52570  1.000 89.35253  ? 85  THR   W CG2 1 
ATOM   40313 N  N   . PHE   W  9  87  ? 0.50384   -179.21369 24.18091  1.000 72.17460  ? 86  PHE   W N   1 
ATOM   40314 C  CA  . PHE   W  9  87  ? 1.46561   -178.43981 23.40609  1.000 64.65557  ? 86  PHE   W CA  1 
ATOM   40315 C  C   . PHE   W  9  87  ? 1.95225   -177.22425 24.18194  1.000 82.08253  ? 86  PHE   W C   1 
ATOM   40316 O  O   . PHE   W  9  87  ? 3.11577   -176.83659 24.05265  1.000 79.89148  ? 86  PHE   W O   1 
ATOM   40317 C  CB  . PHE   W  9  87  ? 0.85286   -178.01553 22.07233  1.000 53.95858  ? 86  PHE   W CB  1 
ATOM   40318 C  CG  . PHE   W  9  87  ? 1.82065   -177.32589 21.15559  1.000 62.24160  ? 86  PHE   W CG  1 
ATOM   40319 C  CD1 . PHE   W  9  87  ? 2.90016   -178.01354 20.62403  1.000 74.00772  ? 86  PHE   W CD1 1 
ATOM   40320 C  CD2 . PHE   W  9  87  ? 1.64889   -175.99439 20.81750  1.000 72.26358  ? 86  PHE   W CD2 1 
ATOM   40321 C  CE1 . PHE   W  9  87  ? 3.79518   -177.38276 19.77750  1.000 78.68613  ? 86  PHE   W CE1 1 
ATOM   40322 C  CE2 . PHE   W  9  87  ? 2.53919   -175.35808 19.97046  1.000 72.34422  ? 86  PHE   W CE2 1 
ATOM   40323 C  CZ  . PHE   W  9  87  ? 3.61350   -176.05338 19.45000  1.000 64.37224  ? 86  PHE   W CZ  1 
ATOM   40324 N  N   . THR   W  9  88  ? 1.08235   -176.61898 24.99330  1.000 87.02933  ? 87  THR   W N   1 
ATOM   40325 C  CA  . THR   W  9  88  ? 1.49240   -175.50271 25.83990  1.000 78.38427  ? 87  THR   W CA  1 
ATOM   40326 C  C   . THR   W  9  88  ? 2.53906   -175.93938 26.85656  1.000 72.69082  ? 87  THR   W C   1 
ATOM   40327 O  O   . THR   W  9  88  ? 3.54548   -175.24853 27.06713  1.000 62.99009  ? 87  THR   W O   1 
ATOM   40328 C  CB  . THR   W  9  88  ? 0.26632   -174.91886 26.54410  1.000 65.09316  ? 87  THR   W CB  1 
ATOM   40329 O  OG1 . THR   W  9  88  ? -0.50743  -174.15597 25.60885  1.000 71.97884  ? 87  THR   W OG1 1 
ATOM   40330 C  CG2 . THR   W  9  88  ? 0.67145   -174.04162 27.71901  1.000 66.19131  ? 87  THR   W CG2 1 
ATOM   40331 N  N   . GLN   W  9  89  ? 2.31465   -177.08636 27.49856  1.000 69.37575  ? 88  GLN   W N   1 
ATOM   40332 C  CA  . GLN   W  9  89  ? 3.31087   -177.61913 28.42272  1.000 57.10750  ? 88  GLN   W CA  1 
ATOM   40333 C  C   . GLN   W  9  89  ? 4.61500   -177.94196 27.70412  1.000 63.97152  ? 88  GLN   W C   1 
ATOM   40334 O  O   . GLN   W  9  89  ? 5.70508   -177.70317 28.24095  1.000 62.41663  ? 88  GLN   W O   1 
ATOM   40335 C  CB  . GLN   W  9  89  ? 2.76377   -178.85524 29.13038  1.000 62.38402  ? 88  GLN   W CB  1 
ATOM   40336 C  CG  . GLN   W  9  89  ? 1.78252   -178.53625 30.23947  1.000 71.65400  ? 88  GLN   W CG  1 
ATOM   40337 C  CD  . GLN   W  9  89  ? 2.42898   -177.77229 31.37884  1.000 67.97764  ? 88  GLN   W CD  1 
ATOM   40338 O  OE1 . GLN   W  9  89  ? 3.64409   -177.83330 31.57454  1.000 59.42263  ? 88  GLN   W OE1 1 
ATOM   40339 N  NE2 . GLN   W  9  89  ? 1.61638   -177.05440 32.14383  1.000 87.90047  ? 88  GLN   W NE2 1 
ATOM   40340 N  N   . LEU   W  9  90  ? 4.52258   -178.49035 26.48905  1.000 66.40492  ? 89  LEU   W N   1 
ATOM   40341 C  CA  . LEU   W  9  90  ? 5.72503   -178.77558 25.71202  1.000 67.15445  ? 89  LEU   W CA  1 
ATOM   40342 C  C   . LEU   W  9  90  ? 6.49054   -177.49709 25.39449  1.000 73.45926  ? 89  LEU   W C   1 
ATOM   40343 O  O   . LEU   W  9  90  ? 7.72209   -177.46217 25.49220  1.000 76.15281  ? 89  LEU   W O   1 
ATOM   40344 C  CB  . LEU   W  9  90  ? 5.36021   -179.51585 24.42389  1.000 53.53152  ? 89  LEU   W CB  1 
ATOM   40345 C  CG  . LEU   W  9  90  ? 6.52024   -179.77402 23.45599  1.000 44.58518  ? 89  LEU   W CG  1 
ATOM   40346 C  CD1 . LEU   W  9  90  ? 7.56943   -180.67206 24.09198  1.000 50.71058  ? 89  LEU   W CD1 1 
ATOM   40347 C  CD2 . LEU   W  9  90  ? 6.02990   -180.36317 22.14105  1.000 30.79234  ? 89  LEU   W CD2 1 
ATOM   40348 N  N   . VAL   W  9  91  ? 5.77560   -176.43548 25.01633  1.000 67.09176  ? 90  VAL   W N   1 
ATOM   40349 C  CA  . VAL   W  9  91  ? 6.42237   -175.15994 24.71722  1.000 72.75825  ? 90  VAL   W CA  1 
ATOM   40350 C  C   . VAL   W  9  91  ? 7.10702   -174.60838 25.96087  1.000 69.62096  ? 90  VAL   W C   1 
ATOM   40351 O  O   . VAL   W  9  91  ? 8.25202   -174.14587 25.90650  1.000 67.26353  ? 90  VAL   W O   1 
ATOM   40352 C  CB  . VAL   W  9  91  ? 5.40115   -174.15820 24.14740  1.000 65.65663  ? 90  VAL   W CB  1 
ATOM   40353 C  CG1 . VAL   W  9  91  ? 6.01739   -172.77225 24.04581  1.000 53.07701  ? 90  VAL   W CG1 1 
ATOM   40354 C  CG2 . VAL   W  9  91  ? 4.90583   -174.61622 22.78677  1.000 65.48783  ? 90  VAL   W CG2 1 
ATOM   40355 N  N   . SER   W  9  92  ? 6.41297   -174.64821 27.10089  1.000 67.84322  ? 91  SER   W N   1 
ATOM   40356 C  CA  . SER   W  9  92  ? 6.99384   -174.14516 28.34319  1.000 63.28294  ? 91  SER   W CA  1 
ATOM   40357 C  C   . SER   W  9  92  ? 8.26535   -174.90658 28.70516  1.000 66.44915  ? 91  SER   W C   1 
ATOM   40358 O  O   . SER   W  9  92  ? 9.29290   -174.30295 29.04649  1.000 72.64220  ? 91  SER   W O   1 
ATOM   40359 C  CB  . SER   W  9  92  ? 5.96542   -174.23478 29.47187  1.000 69.73419  ? 91  SER   W CB  1 
ATOM   40360 O  OG  . SER   W  9  92  ? 6.52556   -173.84329 30.71355  1.000 67.38575  ? 91  SER   W OG  1 
ATOM   40361 N  N   . SER   W  9  93  ? 8.21462   -176.23994 28.63407  1.000 66.98430  ? 92  SER   W N   1 
ATOM   40362 C  CA  . SER   W  9  93  ? 9.38491   -177.03921 28.98183  1.000 73.54962  ? 92  SER   W CA  1 
ATOM   40363 C  C   . SER   W  9  93  ? 10.53072  -176.79793 28.00571  1.000 75.14837  ? 92  SER   W C   1 
ATOM   40364 O  O   . SER   W  9  93  ? 11.68994  -176.68019 28.42074  1.000 71.46057  ? 92  SER   W O   1 
ATOM   40365 C  CB  . SER   W  9  93  ? 9.01518   -178.52141 29.02839  1.000 74.63017  ? 92  SER   W CB  1 
ATOM   40366 O  OG  . SER   W  9  93  ? 8.62916   -178.99165 27.74948  1.000 86.41542  ? 92  SER   W OG  1 
ATOM   40367 N  N   . SER   W  9  94  ? 10.22744  -176.71352 26.70641  1.000 67.82513  ? 93  SER   W N   1 
ATOM   40368 C  CA  . SER   W  9  94  ? 11.26857  -176.47035 25.71358  1.000 71.89716  ? 93  SER   W CA  1 
ATOM   40369 C  C   . SER   W  9  94  ? 11.91447  -175.10700 25.91472  1.000 74.97555  ? 93  SER   W C   1 
ATOM   40370 O  O   . SER   W  9  94  ? 13.13191  -174.95768 25.75234  1.000 70.59929  ? 93  SER   W O   1 
ATOM   40371 C  CB  . SER   W  9  94  ? 10.68446  -176.58228 24.30548  1.000 57.74042  ? 93  SER   W CB  1 
ATOM   40372 O  OG  . SER   W  9  94  ? 10.10564  -177.85660 24.09174  1.000 77.66709  ? 93  SER   W OG  1 
ATOM   40373 N  N   . LEU   W  9  95  ? 11.11324  -174.09757 26.26218  1.000 72.75447  ? 94  LEU   W N   1 
ATOM   40374 C  CA  . LEU   W  9  95  ? 11.66137  -172.77138 26.52064  1.000 72.50357  ? 94  LEU   W CA  1 
ATOM   40375 C  C   . LEU   W  9  95  ? 12.57004  -172.78290 27.74181  1.000 73.13368  ? 94  LEU   W C   1 
ATOM   40376 O  O   . LEU   W  9  95  ? 13.71155  -172.31115 27.67980  1.000 82.63197  ? 94  LEU   W O   1 
ATOM   40377 C  CB  . LEU   W  9  95  ? 10.53247  -171.75568 26.69878  1.000 59.78277  ? 94  LEU   W CB  1 
ATOM   40378 C  CG  . LEU   W  9  95  ? 9.82646   -171.28351 25.42790  1.000 53.91562  ? 94  LEU   W CG  1 
ATOM   40379 C  CD1 . LEU   W  9  95  ? 8.69993   -170.32358 25.76923  1.000 57.80571  ? 94  LEU   W CD1 1 
ATOM   40380 C  CD2 . LEU   W  9  95  ? 10.81902  -170.63364 24.47740  1.000 70.84121  ? 94  LEU   W CD2 1 
ATOM   40381 N  N   . TYR   W  9  96  ? 12.08684  -173.32242 28.86535  1.000 64.00218  ? 95  TYR   W N   1 
ATOM   40382 C  CA  . TYR   W  9  96  ? 12.92273  -173.32644 30.06086  1.000 53.22111  ? 95  TYR   W CA  1 
ATOM   40383 C  C   . TYR   W  9  96  ? 14.15851  -174.20291 29.89876  1.000 57.79148  ? 95  TYR   W C   1 
ATOM   40384 O  O   . TYR   W  9  96  ? 15.15630  -173.97036 30.58846  1.000 50.74503  ? 95  TYR   W O   1 
ATOM   40385 C  CB  . TYR   W  9  96  ? 12.12628  -173.77425 31.28627  1.000 58.05579  ? 95  TYR   W CB  1 
ATOM   40386 C  CG  . TYR   W  9  96  ? 12.79958  -173.40212 32.59146  1.000 58.92089  ? 95  TYR   W CG  1 
ATOM   40387 C  CD1 . TYR   W  9  96  ? 13.68993  -174.26785 33.21257  1.000 59.22247  ? 95  TYR   W CD1 1 
ATOM   40388 C  CD2 . TYR   W  9  96  ? 12.55532  -172.17345 33.19288  1.000 72.71620  ? 95  TYR   W CD2 1 
ATOM   40389 C  CE1 . TYR   W  9  96  ? 14.31293  -173.92401 34.39678  1.000 66.53914  ? 95  TYR   W CE1 1 
ATOM   40390 C  CE2 . TYR   W  9  96  ? 13.17011  -171.82267 34.37937  1.000 62.98316  ? 95  TYR   W CE2 1 
ATOM   40391 C  CZ  . TYR   W  9  96  ? 14.04907  -172.70103 34.97536  1.000 66.72935  ? 95  TYR   W CZ  1 
ATOM   40392 O  OH  . TYR   W  9  96  ? 14.66351  -172.35946 36.15712  1.000 87.43830  ? 95  TYR   W OH  1 
ATOM   40393 N  N   . GLU   W  9  97  ? 14.11980  -175.19598 29.00259  1.000 72.31537  ? 96  GLU   W N   1 
ATOM   40394 C  CA  . GLU   W  9  97  ? 15.29845  -176.02279 28.76099  1.000 73.92203  ? 96  GLU   W CA  1 
ATOM   40395 C  C   . GLU   W  9  97  ? 16.48977  -175.17938 28.32633  1.000 65.52023  ? 96  GLU   W C   1 
ATOM   40396 O  O   . GLU   W  9  97  ? 17.64207  -175.55553 28.57047  1.000 62.03606  ? 96  GLU   W O   1 
ATOM   40397 C  CB  . GLU   W  9  97  ? 14.98098  -177.09303 27.71559  1.000 82.57205  ? 96  GLU   W CB  1 
ATOM   40398 C  CG  . GLU   W  9  97  ? 16.10439  -178.08842 27.47778  1.000 91.11129  ? 96  GLU   W CG  1 
ATOM   40399 C  CD  . GLU   W  9  97  ? 15.69089  -179.22439 26.56592  1.000 103.48791 ? 96  GLU   W CD  1 
ATOM   40400 O  OE1 . GLU   W  9  97  ? 14.49620  -179.29515 26.20774  1.000 91.18061  ? 96  GLU   W OE1 1 
ATOM   40401 O  OE2 . GLU   W  9  97  ? 16.56101  -180.04508 26.20579  1.000 119.23958 ? 96  GLU   W OE2 1 
ATOM   40402 N  N   . ARG   W  9  98  ? 16.23319  -174.03937 27.68769  1.000 72.68822  ? 97  ARG   W N   1 
ATOM   40403 C  CA  . ARG   W  9  98  ? 17.28646  -173.09475 27.34486  1.000 80.24709  ? 97  ARG   W CA  1 
ATOM   40404 C  C   . ARG   W  9  98  ? 17.17427  -171.87311 28.24829  1.000 68.96713  ? 97  ARG   W C   1 
ATOM   40405 O  O   . ARG   W  9  98  ? 17.09968  -170.74039 27.76360  1.000 77.19085  ? 97  ARG   W O   1 
ATOM   40406 C  CB  . ARG   W  9  98  ? 17.17590  -172.68904 25.87417  1.000 75.44573  ? 97  ARG   W CB  1 
ATOM   40407 C  CG  . ARG   W  9  98  ? 17.19542  -173.85749 24.90081  1.000 85.06767  ? 97  ARG   W CG  1 
ATOM   40408 C  CD  . ARG   W  9  98  ? 18.55545  -174.52570 24.85944  1.000 101.16686 ? 97  ARG   W CD  1 
ATOM   40409 N  NE  . ARG   W  9  98  ? 19.61587  -173.55729 24.61101  1.000 113.43544 ? 97  ARG   W NE  1 
ATOM   40410 C  CZ  . ARG   W  9  98  ? 19.89831  -173.04279 23.42207  1.000 98.18690  ? 97  ARG   W CZ  1 
ATOM   40411 N  NH1 . ARG   W  9  98  ? 19.21103  -173.37763 22.34201  1.000 100.68060 ? 97  ARG   W NH1 1 
ATOM   40412 N  NH2 . ARG   W  9  98  ? 20.89323  -172.16739 23.31462  1.000 94.21086  ? 97  ARG   W NH2 1 
ATOM   40413 N  N   . ARG   W  9  99  ? 17.16530  -172.09967 29.56551  1.000 75.00386  ? 98  ARG   W N   1 
ATOM   40414 C  CA  . ARG   W  9  99  ? 16.90220  -171.01776 30.51152  1.000 73.33765  ? 98  ARG   W CA  1 
ATOM   40415 C  C   . ARG   W  9  99  ? 17.97674  -169.93984 30.45318  1.000 64.73438  ? 98  ARG   W C   1 
ATOM   40416 O  O   . ARG   W  9  99  ? 17.66588  -168.74317 30.47401  1.000 72.42737  ? 98  ARG   W O   1 
ATOM   40417 C  CB  . ARG   W  9  99  ? 16.78687  -171.58374 31.92813  1.000 76.34584  ? 98  ARG   W CB  1 
ATOM   40418 C  CG  . ARG   W  9  99  ? 16.79209  -170.54554 33.04200  1.000 56.62722  ? 98  ARG   W CG  1 
ATOM   40419 C  CD  . ARG   W  9  99  ? 15.60711  -169.60038 32.93947  1.000 70.56719  ? 98  ARG   W CD  1 
ATOM   40420 N  NE  . ARG   W  9  99  ? 15.52600  -168.70652 34.08856  1.000 80.35974  ? 98  ARG   W NE  1 
ATOM   40421 C  CZ  . ARG   W  9  99  ? 16.23339  -167.59373 34.22641  1.000 71.82988  ? 98  ARG   W CZ  1 
ATOM   40422 N  NH1 . ARG   W  9  99  ? 17.08919  -167.19909 33.29829  1.000 75.84290  ? 98  ARG   W NH1 1 
ATOM   40423 N  NH2 . ARG   W  9  99  ? 16.07880  -166.85881 35.32390  1.000 74.08885  ? 98  ARG   W NH2 1 
ATOM   40424 N  N   . PHE   W  9  100 ? 19.24369  -170.33860 30.37641  1.000 63.85564  ? 99  PHE   W N   1 
ATOM   40425 C  CA  . PHE   W  9  100 ? 20.35206  -169.39552 30.42193  1.000 78.32277  ? 99  PHE   W CA  1 
ATOM   40426 C  C   . PHE   W  9  100 ? 20.86942  -169.01495 29.03889  1.000 80.55682  ? 99  PHE   W C   1 
ATOM   40427 O  O   . PHE   W  9  100 ? 21.87431  -168.30459 28.93718  1.000 87.33239  ? 99  PHE   W O   1 
ATOM   40428 C  CB  . PHE   W  9  100 ? 21.48051  -169.95727 31.28901  1.000 77.24571  ? 99  PHE   W CB  1 
ATOM   40429 C  CG  . PHE   W  9  100 ? 21.15069  -169.98847 32.75877  1.000 69.64078  ? 99  PHE   W CG  1 
ATOM   40430 C  CD1 . PHE   W  9  100 ? 20.04610  -169.30731 33.24735  1.000 65.57835  ? 99  PHE   W CD1 1 
ATOM   40431 C  CD2 . PHE   W  9  100 ? 21.94992  -170.68067 33.65194  1.000 72.02740  ? 99  PHE   W CD2 1 
ATOM   40432 C  CE1 . PHE   W  9  100 ? 19.73668  -169.32622 34.59339  1.000 55.38937  ? 99  PHE   W CE1 1 
ATOM   40433 C  CE2 . PHE   W  9  100 ? 21.64614  -170.70037 35.00227  1.000 73.96514  ? 99  PHE   W CE2 1 
ATOM   40434 C  CZ  . PHE   W  9  100 ? 20.53756  -170.02171 35.47178  1.000 57.84159  ? 99  PHE   W CZ  1 
ATOM   40435 N  N   . GLY   W  9  101 ? 20.20919  -169.46969 27.97906  1.000 78.41747  ? 100 GLY   W N   1 
ATOM   40436 C  CA  . GLY   W  9  101 ? 20.49826  -169.02698 26.63547  1.000 63.54124  ? 100 GLY   W CA  1 
ATOM   40437 C  C   . GLY   W  9  101 ? 19.22090  -168.97932 25.82593  1.000 66.15558  ? 100 GLY   W C   1 
ATOM   40438 O  O   . GLY   W  9  101 ? 19.05184  -169.70329 24.84064  1.000 84.11285  ? 100 GLY   W O   1 
ATOM   40439 N  N   . PRO   W  9  102 ? 18.29464  -168.11466 26.23184  1.000 61.59328  ? 101 PRO   W N   1 
ATOM   40440 C  CA  . PRO   W  9  102 ? 16.90620  -168.25222 25.78351  1.000 70.59113  ? 101 PRO   W CA  1 
ATOM   40441 C  C   . PRO   W  9  102 ? 16.72600  -167.93304 24.30912  1.000 67.47986  ? 101 PRO   W C   1 
ATOM   40442 O  O   . PRO   W  9  102 ? 17.54879  -167.27363 23.66948  1.000 55.97441  ? 101 PRO   W O   1 
ATOM   40443 C  CB  . PRO   W  9  102 ? 16.14611  -167.24123 26.65423  1.000 57.77630  ? 101 PRO   W CB  1 
ATOM   40444 C  CG  . PRO   W  9  102 ? 17.12276  -166.79169 27.71208  1.000 61.69498  ? 101 PRO   W CG  1 
ATOM   40445 C  CD  . PRO   W  9  102 ? 18.47271  -166.94018 27.09793  1.000 66.59700  ? 101 PRO   W CD  1 
ATOM   40446 N  N   . TYR   W  9  103 ? 15.61870  -168.43907 23.77251  1.000 78.52507  ? 102 TYR   W N   1 
ATOM   40447 C  CA  . TYR   W  9  103 ? 15.12292  -167.99166 22.48151  1.000 77.48765  ? 102 TYR   W CA  1 
ATOM   40448 C  C   . TYR   W  9  103 ? 14.40189  -166.66586 22.67944  1.000 77.52383  ? 102 TYR   W C   1 
ATOM   40449 O  O   . TYR   W  9  103 ? 13.51351  -166.55504 23.53050  1.000 79.16138  ? 102 TYR   W O   1 
ATOM   40450 C  CB  . TYR   W  9  103 ? 14.17437  -169.02410 21.86878  1.000 92.01998  ? 102 TYR   W CB  1 
ATOM   40451 C  CG  . TYR   W  9  103 ? 14.78357  -170.38616 21.59863  1.000 91.08047  ? 102 TYR   W CG  1 
ATOM   40452 C  CD1 . TYR   W  9  103 ? 15.53338  -170.61857 20.45185  1.000 82.72181  ? 102 TYR   W CD1 1 
ATOM   40453 C  CD2 . TYR   W  9  103 ? 14.58844  -171.44517 22.47776  1.000 83.33305  ? 102 TYR   W CD2 1 
ATOM   40454 C  CE1 . TYR   W  9  103 ? 16.08410  -171.86186 20.19483  1.000 68.42787  ? 102 TYR   W CE1 1 
ATOM   40455 C  CE2 . TYR   W  9  103 ? 15.13575  -172.69235 22.22819  1.000 84.50147  ? 102 TYR   W CE2 1 
ATOM   40456 C  CZ  . TYR   W  9  103 ? 15.88245  -172.89383 21.08540  1.000 78.14386  ? 102 TYR   W CZ  1 
ATOM   40457 O  OH  . TYR   W  9  103 ? 16.42971  -174.13054 20.83000  1.000 75.73033  ? 102 TYR   W OH  1 
ATOM   40458 N  N   . PHE   W  9  104 ? 14.78890  -165.65561 21.90264  1.000 72.61476  ? 103 PHE   W N   1 
ATOM   40459 C  CA  . PHE   W  9  104 ? 14.22783  -164.31428 22.05770  1.000 69.74884  ? 103 PHE   W CA  1 
ATOM   40460 C  C   . PHE   W  9  104 ? 12.88527  -164.24723 21.32791  1.000 75.29608  ? 103 PHE   W C   1 
ATOM   40461 O  O   . PHE   W  9  104 ? 12.72765  -163.61464 20.28117  1.000 83.15375  ? 103 PHE   W O   1 
ATOM   40462 C  CB  . PHE   W  9  104 ? 15.21125  -163.27075 21.54860  1.000 68.68340  ? 103 PHE   W CB  1 
ATOM   40463 C  CG  . PHE   W  9  104 ? 16.57319  -163.37403 22.17524  1.000 72.44789  ? 103 PHE   W CG  1 
ATOM   40464 C  CD1 . PHE   W  9  104 ? 16.76600  -163.03231 23.50326  1.000 59.17120  ? 103 PHE   W CD1 1 
ATOM   40465 C  CD2 . PHE   W  9  104 ? 17.65986  -163.81736 21.43760  1.000 81.92164  ? 103 PHE   W CD2 1 
ATOM   40466 C  CE1 . PHE   W  9  104 ? 18.01603  -163.13121 24.08498  1.000 63.84520  ? 103 PHE   W CE1 1 
ATOM   40467 C  CE2 . PHE   W  9  104 ? 18.91437  -163.91629 22.01360  1.000 71.71997  ? 103 PHE   W CE2 1 
ATOM   40468 C  CZ  . PHE   W  9  104 ? 19.09177  -163.57299 23.33899  1.000 68.53842  ? 103 PHE   W CZ  1 
ATOM   40469 N  N   . VAL   W  9  105 ? 11.89552  -164.92582 21.91629  1.000 63.88962  ? 104 VAL   W N   1 
ATOM   40470 C  CA  . VAL   W  9  105 ? 10.56683  -165.05373 21.33154  1.000 64.66915  ? 104 VAL   W CA  1 
ATOM   40471 C  C   . VAL   W  9  105 ? 9.51272   -164.95525 22.42596  1.000 65.70179  ? 104 VAL   W C   1 
ATOM   40472 O  O   . VAL   W  9  105 ? 9.80143   -165.07059 23.61898  1.000 65.53890  ? 104 VAL   W O   1 
ATOM   40473 C  CB  . VAL   W  9  105 ? 10.38269  -166.38406 20.56547  1.000 82.25979  ? 104 VAL   W CB  1 
ATOM   40474 C  CG1 . VAL   W  9  105 ? 11.34973  -166.48379 19.39338  1.000 77.65098  ? 104 VAL   W CG1 1 
ATOM   40475 C  CG2 . VAL   W  9  105 ? 10.55468  -167.55814 21.51231  1.000 83.87531  ? 104 VAL   W CG2 1 
ATOM   40476 N  N   . GLY   W  9  106 ? 8.27320   -164.74290 21.99096  1.000 67.86047  ? 105 GLY   W N   1 
ATOM   40477 C  CA  . GLY   W  9  106 ? 7.12926   -164.71195 22.87192  1.000 77.66721  ? 105 GLY   W CA  1 
ATOM   40478 C  C   . GLY   W  9  106 ? 5.96727   -165.50278 22.30344  1.000 75.21587  ? 105 GLY   W C   1 
ATOM   40479 O  O   . GLY   W  9  106 ? 5.09649   -164.96313 21.61455  1.000 85.01434  ? 105 GLY   W O   1 
ATOM   40480 N  N   . PRO   W  9  107 ? 5.93287   -166.80331 22.58455  1.000 84.12517  ? 106 PRO   W N   1 
ATOM   40481 C  CA  . PRO   W  9  107 ? 4.94141   -167.67166 21.94026  1.000 74.14852  ? 106 PRO   W CA  1 
ATOM   40482 C  C   . PRO   W  9  107 ? 3.54321   -167.48989 22.51025  1.000 70.89546  ? 106 PRO   W C   1 
ATOM   40483 O  O   . PRO   W  9  107 ? 3.35541   -167.12132 23.67276  1.000 70.13472  ? 106 PRO   W O   1 
ATOM   40484 C  CB  . PRO   W  9  107 ? 5.46894   -169.08530 22.22207  1.000 72.92311  ? 106 PRO   W CB  1 
ATOM   40485 C  CG  . PRO   W  9  107 ? 6.88500   -168.90053 22.70116  1.000 71.60792  ? 106 PRO   W CG  1 
ATOM   40486 C  CD  . PRO   W  9  107 ? 6.90118   -167.57271 23.37917  1.000 81.94316  ? 106 PRO   W CD  1 
ATOM   40487 N  N   . VAL   W  9  108 ? 2.55396   -167.75739 21.65760  1.000 57.90850  ? 107 VAL   W N   1 
ATOM   40488 C  CA  . VAL   W  9  108 ? 1.13929   -167.69054 22.01163  1.000 70.35852  ? 107 VAL   W CA  1 
ATOM   40489 C  C   . VAL   W  9  108 ? 0.44147   -168.88173 21.36993  1.000 74.86593  ? 107 VAL   W C   1 
ATOM   40490 O  O   . VAL   W  9  108 ? 0.41906   -169.00150 20.14071  1.000 77.66719  ? 107 VAL   W O   1 
ATOM   40491 C  CB  . VAL   W  9  108 ? 0.47827   -166.37976 21.55130  1.000 74.57117  ? 107 VAL   W CB  1 
ATOM   40492 C  CG1 . VAL   W  9  108 ? -1.02084  -166.43780 21.78645  1.000 75.68737  ? 107 VAL   W CG1 1 
ATOM   40493 C  CG2 . VAL   W  9  108 ? 1.08678   -165.19020 22.27374  1.000 89.74447  ? 107 VAL   W CG2 1 
ATOM   40494 N  N   . VAL   W  9  109 ? -0.13439  -169.75025 22.19111  1.000 76.39162  ? 108 VAL   W N   1 
ATOM   40495 C  CA  . VAL   W  9  109 ? -0.81177  -170.95639 21.72659  1.000 81.18485  ? 108 VAL   W CA  1 
ATOM   40496 C  C   . VAL   W  9  109 ? -2.31535  -170.72366 21.74870  1.000 80.54798  ? 108 VAL   W C   1 
ATOM   40497 O  O   . VAL   W  9  109 ? -2.84333  -170.08865 22.66996  1.000 59.60583  ? 108 VAL   W O   1 
ATOM   40498 C  CB  . VAL   W  9  109 ? -0.42129  -172.17179 22.59106  1.000 78.75824  ? 108 VAL   W CB  1 
ATOM   40499 C  CG1 . VAL   W  9  109 ? -1.31585  -173.36253 22.29278  1.000 57.19841  ? 108 VAL   W CG1 1 
ATOM   40500 C  CG2 . VAL   W  9  109 ? 1.03610   -172.53496 22.36249  1.000 72.79893  ? 108 VAL   W CG2 1 
ATOM   40501 N  N   . ALA   W  9  110 ? -3.00551  -171.22721 20.72503  1.000 75.09596  ? 109 ALA   W N   1 
ATOM   40502 C  CA  . ALA   W  9  110 ? -4.45660  -171.14912 20.64108  1.000 68.98078  ? 109 ALA   W CA  1 
ATOM   40503 C  C   . ALA   W  9  110 ? -4.99193  -172.42574 20.00838  1.000 80.03380  ? 109 ALA   W C   1 
ATOM   40504 O  O   . ALA   W  9  110 ? -4.27704  -173.13950 19.30122  1.000 76.95952  ? 109 ALA   W O   1 
ATOM   40505 C  CB  . ALA   W  9  110 ? -4.91456  -169.92886 19.83282  1.000 70.56541  ? 109 ALA   W CB  1 
ATOM   40506 N  N   . GLY   W  9  111 ? -6.25376  -172.72077 20.28573  1.000 90.60885  ? 110 GLY   W N   1 
ATOM   40507 C  CA  . GLY   W  9  111 ? -6.89040  -173.86194 19.66241  1.000 80.34662  ? 110 GLY   W CA  1 
ATOM   40508 C  C   . GLY   W  9  111 ? -8.16235  -174.26529 20.38362  1.000 75.57412  ? 110 GLY   W C   1 
ATOM   40509 O  O   . GLY   W  9  111 ? -8.63219  -173.58489 21.29589  1.000 64.83102  ? 110 GLY   W O   1 
ATOM   40510 N  N   . ILE   W  9  112 ? -8.71199  -175.39135 19.93411  1.000 71.08741  ? 111 ILE   W N   1 
ATOM   40511 C  CA  . ILE   W  9  112 ? -9.92190  -175.97665 20.50005  1.000 77.75051  ? 111 ILE   W CA  1 
ATOM   40512 C  C   . ILE   W  9  112 ? -9.59669  -177.40395 20.91332  1.000 79.05354  ? 111 ILE   W C   1 
ATOM   40513 O  O   . ILE   W  9  112 ? -9.12571  -178.19994 20.09089  1.000 88.86858  ? 111 ILE   W O   1 
ATOM   40514 C  CB  . ILE   W  9  112 ? -11.09192 -175.95630 19.50381  1.000 81.20324  ? 111 ILE   W CB  1 
ATOM   40515 C  CG1 . ILE   W  9  112 ? -11.26602 -174.56291 18.89848  1.000 66.65097  ? 111 ILE   W CG1 1 
ATOM   40516 C  CG2 . ILE   W  9  112 ? -12.37560 -176.40281 20.18747  1.000 92.00505  ? 111 ILE   W CG2 1 
ATOM   40517 C  CD1 . ILE   W  9  112 ? -11.68524 -173.51414 19.89768  1.000 88.73625  ? 111 ILE   W CD1 1 
ATOM   40518 N  N   . ASN   W  9  113 ? -9.84108  -177.72455 22.18222  1.000 85.50330  ? 112 ASN   W N   1 
ATOM   40519 C  CA  . ASN   W  9  113 ? -9.61230  -179.07710 22.67498  1.000 86.69500  ? 112 ASN   W CA  1 
ATOM   40520 C  C   . ASN   W  9  113 ? -10.51593 -180.05989 21.94231  1.000 91.46728  ? 112 ASN   W C   1 
ATOM   40521 O  O   . ASN   W  9  113 ? -11.74030 -179.90219 21.93472  1.000 90.61159  ? 112 ASN   W O   1 
ATOM   40522 C  CB  . ASN   W  9  113 ? -9.85895  -179.14058 24.17957  1.000 77.59453  ? 112 ASN   W CB  1 
ATOM   40523 C  CG  . ASN   W  9  113 ? -9.36194  -180.42961 24.79069  1.000 85.06540  ? 112 ASN   W CG  1 
ATOM   40524 O  OD1 . ASN   W  9  113 ? -10.03136 -181.45993 24.72405  1.000 98.50595  ? 112 ASN   W OD1 1 
ATOM   40525 N  ND2 . ASN   W  9  113 ? -8.17607  -180.38261 25.38538  1.000 88.90498  ? 112 ASN   W ND2 1 
ATOM   40526 N  N   . SER   W  9  114 ? -9.90658  -181.07143 21.31852  1.000 85.72128  ? 113 SER   W N   1 
ATOM   40527 C  CA  . SER   W  9  114 ? -10.66454 -181.97702 20.45977  1.000 85.58971  ? 113 SER   W CA  1 
ATOM   40528 C  C   . SER   W  9  114 ? -11.73343 -182.73576 21.23963  1.000 93.13967  ? 113 SER   W C   1 
ATOM   40529 O  O   . SER   W  9  114 ? -12.82873 -182.98320 20.72098  1.000 91.22180  ? 113 SER   W O   1 
ATOM   40530 C  CB  . SER   W  9  114 ? -9.71550  -182.94922 19.75890  1.000 78.81818  ? 113 SER   W CB  1 
ATOM   40531 O  OG  . SER   W  9  114 ? -8.98675  -183.72004 20.69701  1.000 103.97741 ? 113 SER   W OG  1 
ATOM   40532 N  N   . LYS   W  9  115 ? -11.44317 -183.10673 22.48713  1.000 90.33496  ? 114 LYS   W N   1 
ATOM   40533 C  CA  . LYS   W  9  115 ? -12.39578 -183.87647 23.28431  1.000 94.36503  ? 114 LYS   W CA  1 
ATOM   40534 C  C   . LYS   W  9  115 ? -13.39982 -182.97518 24.00045  1.000 98.23702  ? 114 LYS   W C   1 
ATOM   40535 O  O   . LYS   W  9  115 ? -14.60794 -183.06906 23.76153  1.000 105.26377 ? 114 LYS   W O   1 
ATOM   40536 C  CB  . LYS   W  9  115 ? -11.65357 -184.76512 24.29038  1.000 87.34685  ? 114 LYS   W CB  1 
ATOM   40537 C  CG  . LYS   W  9  115 ? -11.04863 -186.02467 23.67809  1.000 92.59917  ? 114 LYS   W CG  1 
ATOM   40538 C  CD  . LYS   W  9  115 ? -10.53582 -186.99562 24.73919  1.000 69.45189  ? 114 LYS   W CD  1 
ATOM   40539 C  CE  . LYS   W  9  115 ? -11.64718 -187.86512 25.31602  1.000 89.40614  ? 114 LYS   W CE  1 
ATOM   40540 N  NZ  . LYS   W  9  115 ? -12.53677 -187.13792 26.26489  1.000 101.35174 ? 114 LYS   W NZ  1 
ATOM   40541 N  N   . SER   W  9  116 ? -12.91420 -182.09304 24.87554  1.000 103.93809 ? 115 SER   W N   1 
ATOM   40542 C  CA  . SER   W  9  116 ? -13.81199 -181.25788 25.66445  1.000 101.00353 ? 115 SER   W CA  1 
ATOM   40543 C  C   . SER   W  9  116 ? -14.46459 -180.14898 24.85028  1.000 95.03713  ? 115 SER   W C   1 
ATOM   40544 O  O   . SER   W  9  116 ? -15.43161 -179.54614 25.32811  1.000 101.11862 ? 115 SER   W O   1 
ATOM   40545 C  CB  . SER   W  9  116 ? -13.05897 -180.64979 26.85002  1.000 95.88136  ? 115 SER   W CB  1 
ATOM   40546 O  OG  . SER   W  9  116 ? -12.13825 -179.66280 26.42018  1.000 75.53286  ? 115 SER   W OG  1 
ATOM   40547 N  N   . GLY   W  9  117 ? -13.97074 -179.86686 23.64554  1.000 92.04325  ? 116 GLY   W N   1 
ATOM   40548 C  CA  . GLY   W  9  117 ? -14.52176 -178.80831 22.82536  1.000 95.40993  ? 116 GLY   W CA  1 
ATOM   40549 C  C   . GLY   W  9  117 ? -14.30042 -177.40423 23.34094  1.000 100.85950 ? 116 GLY   W C   1 
ATOM   40550 O  O   . GLY   W  9  117 ? -14.77779 -176.45255 22.71270  1.000 99.99186  ? 116 GLY   W O   1 
ATOM   40551 N  N   . LYS   W  9  118 ? -13.58949 -177.23893 24.45596  1.000 107.97406 ? 117 LYS   W N   1 
ATOM   40552 C  CA  . LYS   W  9  118 ? -13.37649 -175.92733 25.05214  1.000 94.68150  ? 117 LYS   W CA  1 
ATOM   40553 C  C   . LYS   W  9  118 ? -12.33812 -175.13774 24.25736  1.000 84.90772  ? 117 LYS   W C   1 
ATOM   40554 O  O   . LYS   W  9  118 ? -11.36314 -175.71106 23.76493  1.000 76.69225  ? 117 LYS   W O   1 
ATOM   40555 C  CB  . LYS   W  9  118 ? -12.91299 -176.06184 26.50106  1.000 98.26046  ? 117 LYS   W CB  1 
ATOM   40556 C  CG  . LYS   W  9  118 ? -13.98895 -176.50921 27.47478  1.000 115.85025 ? 117 LYS   W CG  1 
ATOM   40557 C  CD  . LYS   W  9  118 ? -13.42574 -176.61311 28.88361  1.000 112.81226 ? 117 LYS   W CD  1 
ATOM   40558 C  CE  . LYS   W  9  118 ? -12.73569 -175.32001 29.29426  1.000 136.01288 ? 117 LYS   W CE  1 
ATOM   40559 N  NZ  . LYS   W  9  118 ? -12.04662 -175.44095 30.60921  1.000 137.74928 ? 117 LYS   W NZ  1 
ATOM   40560 N  N   . PRO   W  9  119 ? -12.52852 -173.82872 24.11058  1.000 91.83577  ? 118 PRO   W N   1 
ATOM   40561 C  CA  . PRO   W  9  119 ? -11.48609 -172.99563 23.50369  1.000 80.10596  ? 118 PRO   W CA  1 
ATOM   40562 C  C   . PRO   W  9  119 ? -10.37403 -172.70562 24.50113  1.000 74.09543  ? 118 PRO   W C   1 
ATOM   40563 O  O   . PRO   W  9  119 ? -10.62090 -172.47492 25.68809  1.000 61.25702  ? 118 PRO   W O   1 
ATOM   40564 C  CB  . PRO   W  9  119 ? -12.23943 -171.71897 23.10662  1.000 82.46437  ? 118 PRO   W CB  1 
ATOM   40565 C  CG  . PRO   W  9  119 ? -13.53131 -171.73237 23.89398  1.000 86.35030  ? 118 PRO   W CG  1 
ATOM   40566 C  CD  . PRO   W  9  119 ? -13.64204 -173.02768 24.64448  1.000 88.20241  ? 118 PRO   W CD  1 
ATOM   40567 N  N   . PHE   W  9  120 ? -9.13465  -172.71430 24.01010  1.000 59.16821  ? 119 PHE   W N   1 
ATOM   40568 C  CA  . PHE   W  9  120 ? -7.97288  -172.55484 24.87353  1.000 60.53135  ? 119 PHE   W CA  1 
ATOM   40569 C  C   . PHE   W  9  120 ? -6.94897  -171.64504 24.21523  1.000 79.14912  ? 119 PHE   W C   1 
ATOM   40570 O  O   . PHE   W  9  120 ? -6.62239  -171.81750 23.03620  1.000 75.25562  ? 119 PHE   W O   1 
ATOM   40571 C  CB  . PHE   W  9  120 ? -7.33460  -173.91046 25.19261  1.000 64.02337  ? 119 PHE   W CB  1 
ATOM   40572 C  CG  . PHE   W  9  120 ? -6.10148  -173.81501 26.04548  1.000 69.46067  ? 119 PHE   W CG  1 
ATOM   40573 C  CD1 . PHE   W  9  120 ? -6.20321  -173.71514 27.42342  1.000 69.44093  ? 119 PHE   W CD1 1 
ATOM   40574 C  CD2 . PHE   W  9  120 ? -4.84045  -173.83148 25.47048  1.000 63.55021  ? 119 PHE   W CD2 1 
ATOM   40575 C  CE1 . PHE   W  9  120 ? -5.07158  -173.63040 28.21195  1.000 64.79293  ? 119 PHE   W CE1 1 
ATOM   40576 C  CE2 . PHE   W  9  120 ? -3.70564  -173.74580 26.25346  1.000 65.80096  ? 119 PHE   W CE2 1 
ATOM   40577 C  CZ  . PHE   W  9  120 ? -3.82165  -173.64580 27.62645  1.000 65.66020  ? 119 PHE   W CZ  1 
ATOM   40578 N  N   . ILE   W  9  121 ? -6.44924  -170.67708 24.98583  1.000 85.05619  ? 120 ILE   W N   1 
ATOM   40579 C  CA  . ILE   W  9  121 ? -5.35089  -169.81191 24.57417  1.000 66.58388  ? 120 ILE   W CA  1 
ATOM   40580 C  C   . ILE   W  9  121 ? -4.40780  -169.63707 25.75710  1.000 61.57391  ? 120 ILE   W C   1 
ATOM   40581 O  O   . ILE   W  9  121 ? -4.81094  -169.73982 26.91985  1.000 64.13553  ? 120 ILE   W O   1 
ATOM   40582 C  CB  . ILE   W  9  121 ? -5.83428  -168.43261 24.06752  1.000 79.76829  ? 120 ILE   W CB  1 
ATOM   40583 C  CG1 . ILE   W  9  121 ? -6.56416  -167.67436 25.17905  1.000 80.13173  ? 120 ILE   W CG1 1 
ATOM   40584 C  CG2 . ILE   W  9  121 ? -6.71811  -168.58365 22.83581  1.000 75.84857  ? 120 ILE   W CG2 1 
ATOM   40585 C  CD1 . ILE   W  9  121 ? -6.86616  -166.22973 24.83800  1.000 75.36404  ? 120 ILE   W CD1 1 
ATOM   40586 N  N   . ALA   W  9  122 ? -3.14034  -169.37372 25.45024  1.000 61.47031  ? 121 ALA   W N   1 
ATOM   40587 C  CA  . ALA   W  9  122 ? -2.12721  -169.19858 26.48218  1.000 72.61532  ? 121 ALA   W CA  1 
ATOM   40588 C  C   . ALA   W  9  122 ? -0.93714  -168.45327 25.89644  1.000 76.55954  ? 121 ALA   W C   1 
ATOM   40589 O  O   . ALA   W  9  122 ? -0.73131  -168.43255 24.68106  1.000 71.17632  ? 121 ALA   W O   1 
ATOM   40590 C  CB  . ALA   W  9  122 ? -1.68501  -170.54316 27.06775  1.000 68.92263  ? 121 ALA   W CB  1 
ATOM   40591 N  N   . GLY   W  9  123 ? -0.14783  -167.84987 26.78527  1.000 65.86316  ? 122 GLY   W N   1 
ATOM   40592 C  CA  . GLY   W  9  123 ? 1.03963   -167.13044 26.37531  1.000 68.95356  ? 122 GLY   W CA  1 
ATOM   40593 C  C   . GLY   W  9  123 ? 2.20055   -167.43095 27.30210  1.000 81.80838  ? 122 GLY   W C   1 
ATOM   40594 O  O   . GLY   W  9  123 ? 2.02352   -167.91680 28.42201  1.000 85.10643  ? 122 GLY   W O   1 
ATOM   40595 N  N   . PHE   W  9  124 ? 3.40264   -167.13095 26.81181  1.000 82.19897  ? 123 PHE   W N   1 
ATOM   40596 C  CA  . PHE   W  9  124 ? 4.62687   -167.39523 27.55381  1.000 85.74733  ? 123 PHE   W CA  1 
ATOM   40597 C  C   . PHE   W  9  124 ? 5.56512   -166.20374 27.44081  1.000 86.36516  ? 123 PHE   W C   1 
ATOM   40598 O  O   . PHE   W  9  124 ? 5.40716   -165.34164 26.57267  1.000 103.73681 ? 123 PHE   W O   1 
ATOM   40599 C  CB  . PHE   W  9  124 ? 5.35095   -168.64892 27.04264  1.000 87.22584  ? 123 PHE   W CB  1 
ATOM   40600 C  CG  . PHE   W  9  124 ? 4.43203   -169.75650 26.62687  1.000 95.42239  ? 123 PHE   W CG  1 
ATOM   40601 C  CD1 . PHE   W  9  124 ? 4.01552   -170.70799 27.54045  1.000 98.37052  ? 123 PHE   W CD1 1 
ATOM   40602 C  CD2 . PHE   W  9  124 ? 3.99211   -169.85135 25.31621  1.000 87.82995  ? 123 PHE   W CD2 1 
ATOM   40603 C  CE1 . PHE   W  9  124 ? 3.17397   -171.72897 27.15704  1.000 107.35175 ? 123 PHE   W CE1 1 
ATOM   40604 C  CE2 . PHE   W  9  124 ? 3.14812   -170.86947 24.92603  1.000 80.73584  ? 123 PHE   W CE2 1 
ATOM   40605 C  CZ  . PHE   W  9  124 ? 2.73848   -171.81072 25.84722  1.000 100.14707 ? 123 PHE   W CZ  1 
ATOM   40606 N  N   . ASP   W  9  125 ? 6.55103   -166.16823 28.33601  1.000 75.35624  ? 124 ASP   W N   1 
ATOM   40607 C  CA  . ASP   W  9  125 ? 7.67906   -165.25969 28.20372  1.000 87.45819  ? 124 ASP   W CA  1 
ATOM   40608 C  C   . ASP   W  9  125 ? 8.81549   -166.00075 27.49616  1.000 80.61347  ? 124 ASP   W C   1 
ATOM   40609 O  O   . ASP   W  9  125 ? 8.63492   -167.11069 26.98853  1.000 83.66300  ? 124 ASP   W O   1 
ATOM   40610 C  CB  . ASP   W  9  125 ? 8.08876   -164.70675 29.57004  1.000 81.22182  ? 124 ASP   W CB  1 
ATOM   40611 C  CG  . ASP   W  9  125 ? 8.39257   -165.79665 30.58052  1.000 78.72692  ? 124 ASP   W CG  1 
ATOM   40612 O  OD1 . ASP   W  9  125 ? 8.28747   -166.98885 30.22880  1.000 102.12607 ? 124 ASP   W OD1 1 
ATOM   40613 O  OD2 . ASP   W  9  125 ? 8.73905   -165.46041 31.73243  1.000 77.45757  ? 124 ASP   W OD2 1 
ATOM   40614 N  N   . LEU   W  9  126 ? 10.00607  -165.39898 27.44974  1.000 81.61072  ? 125 LEU   W N   1 
ATOM   40615 C  CA  . LEU   W  9  126 ? 11.10879  -166.03354 26.73462  1.000 80.98870  ? 125 LEU   W CA  1 
ATOM   40616 C  C   . LEU   W  9  126 ? 11.67285  -167.23574 27.48201  1.000 76.48652  ? 125 LEU   W C   1 
ATOM   40617 O  O   . LEU   W  9  126 ? 12.40861  -168.02948 26.88525  1.000 70.27559  ? 125 LEU   W O   1 
ATOM   40618 C  CB  . LEU   W  9  126 ? 12.22693  -165.02502 26.45070  1.000 72.58490  ? 125 LEU   W CB  1 
ATOM   40619 C  CG  . LEU   W  9  126 ? 13.24668  -164.68237 27.53949  1.000 74.53858  ? 125 LEU   W CG  1 
ATOM   40620 C  CD1 . LEU   W  9  126 ? 14.35987  -163.83011 26.95343  1.000 73.96821  ? 125 LEU   W CD1 1 
ATOM   40621 C  CD2 . LEU   W  9  126 ? 12.60185  -163.97199 28.71063  1.000 77.32507  ? 125 LEU   W CD2 1 
ATOM   40622 N  N   . ILE   W  9  127 ? 11.34850  -167.39082 28.76493  1.000 63.82121  ? 126 ILE   W N   1 
ATOM   40623 C  CA  . ILE   W  9  127 ? 11.83475  -168.50914 29.56373  1.000 66.87964  ? 126 ILE   W CA  1 
ATOM   40624 C  C   . ILE   W  9  127 ? 10.74521  -169.52013 29.88342  1.000 71.65052  ? 126 ILE   W C   1 
ATOM   40625 O  O   . ILE   W  9  127 ? 11.00890  -170.48525 30.61593  1.000 68.75849  ? 126 ILE   W O   1 
ATOM   40626 C  CB  . ILE   W  9  127 ? 12.50962  -168.01784 30.85702  1.000 59.43885  ? 126 ILE   W CB  1 
ATOM   40627 C  CG1 . ILE   W  9  127 ? 11.62555  -166.99026 31.55655  1.000 66.61672  ? 126 ILE   W CG1 1 
ATOM   40628 C  CG2 . ILE   W  9  127 ? 13.87449  -167.42129 30.55096  1.000 49.31151  ? 126 ILE   W CG2 1 
ATOM   40629 C  CD1 . ILE   W  9  127 ? 12.20887  -166.49195 32.83979  1.000 61.71260  ? 126 ILE   W CD1 1 
ATOM   40630 N  N   . GLY   W  9  128 ? 9.53152   -169.33136 29.37396  1.000 67.74464  ? 127 GLY   W N   1 
ATOM   40631 C  CA  . GLY   W  9  128 ? 8.51034   -170.35587 29.43281  1.000 57.37747  ? 127 GLY   W CA  1 
ATOM   40632 C  C   . GLY   W  9  128 ? 7.45956   -170.22362 30.51411  1.000 73.86467  ? 127 GLY   W C   1 
ATOM   40633 O  O   . GLY   W  9  128 ? 6.72201   -171.18895 30.74552  1.000 101.03750 ? 127 GLY   W O   1 
ATOM   40634 N  N   . CYS   W  9  129 ? 7.36792   -169.07832 31.18871  1.000 81.72867  ? 128 CYS   W N   1 
ATOM   40635 C  CA  . CYS   W  9  129 ? 6.33260   -168.89376 32.20080  1.000 87.91005  ? 128 CYS   W CA  1 
ATOM   40636 C  C   . CYS   W  9  129 ? 4.94967   -169.03050 31.57692  1.000 100.74829 ? 128 CYS   W C   1 
ATOM   40637 O  O   . CYS   W  9  129 ? 4.58772   -168.27302 30.67119  1.000 104.50275 ? 128 CYS   W O   1 
ATOM   40638 C  CB  . CYS   W  9  129 ? 6.47672   -167.53128 32.87535  1.000 82.52883  ? 128 CYS   W CB  1 
ATOM   40639 S  SG  . CYS   W  9  129 ? 5.10132   -167.12121 33.97810  1.000 96.67150  ? 128 CYS   W SG  1 
ATOM   40640 N  N   . ILE   W  9  130 ? 4.17681   -169.99469 32.06803  1.000 114.74447 ? 129 ILE   W N   1 
ATOM   40641 C  CA  . ILE   W  9  130 ? 2.86047   -170.29070 31.51231  1.000 117.62432 ? 129 ILE   W CA  1 
ATOM   40642 C  C   . ILE   W  9  130 ? 1.88757   -169.21362 31.98272  1.000 125.50810 ? 129 ILE   W C   1 
ATOM   40643 O  O   . ILE   W  9  130 ? 1.56602   -169.12609 33.17016  1.000 138.32244 ? 129 ILE   W O   1 
ATOM   40644 C  CB  . ILE   W  9  130 ? 2.38292   -171.68937 31.91561  1.000 106.68103 ? 129 ILE   W CB  1 
ATOM   40645 C  CG1 . ILE   W  9  130 ? 3.48556   -172.71629 31.65454  1.000 100.34364 ? 129 ILE   W CG1 1 
ATOM   40646 C  CG2 . ILE   W  9  130 ? 1.12458   -172.06213 31.15004  1.000 97.47693  ? 129 ILE   W CG2 1 
ATOM   40647 C  CD1 . ILE   W  9  130 ? 3.13771   -174.11414 32.10504  1.000 109.26933 ? 129 ILE   W CD1 1 
ATOM   40648 N  N   . ASP   W  9  131 ? 1.42268   -168.38934 31.04906  1.000 103.43470 ? 130 ASP   W N   1 
ATOM   40649 C  CA  . ASP   W  9  131 ? 0.45404   -167.32963 31.31697  1.000 103.10676 ? 130 ASP   W CA  1 
ATOM   40650 C  C   . ASP   W  9  131 ? -0.83599  -167.70052 30.59185  1.000 110.87644 ? 130 ASP   W C   1 
ATOM   40651 O  O   . ASP   W  9  131 ? -0.95875  -167.49755 29.38032  1.000 106.67663 ? 130 ASP   W O   1 
ATOM   40652 C  CB  . ASP   W  9  131 ? 0.99362   -165.97477 30.86517  1.000 113.71480 ? 130 ASP   W CB  1 
ATOM   40653 C  CG  . ASP   W  9  131 ? 0.03630   -164.83261 31.15565  1.000 121.45136 ? 130 ASP   W CG  1 
ATOM   40654 O  OD1 . ASP   W  9  131 ? -1.03572  -165.07619 31.74930  1.000 103.01880 ? 130 ASP   W OD1 1 
ATOM   40655 O  OD2 . ASP   W  9  131 ? 0.36186   -163.68342 30.79019  1.000 130.94528 ? 130 ASP   W OD2 1 
ATOM   40656 N  N   . GLU   W  9  132 ? -1.79564  -168.24379 31.33733  1.000 112.53813 ? 131 GLU   W N   1 
ATOM   40657 C  CA  . GLU   W  9  132 ? -3.06180  -168.71196 30.78346  1.000 119.72974 ? 131 GLU   W CA  1 
ATOM   40658 C  C   . GLU   W  9  132 ? -4.16340  -167.72219 31.14102  1.000 132.50302 ? 131 GLU   W C   1 
ATOM   40659 O  O   . GLU   W  9  132 ? -4.51582  -167.57103 32.31614  1.000 124.04244 ? 131 GLU   W O   1 
ATOM   40660 C  CB  . GLU   W  9  132 ? -3.40549  -170.10755 31.29936  1.000 124.71437 ? 131 GLU   W CB  1 
ATOM   40661 C  CG  . GLU   W  9  132 ? -4.72752  -170.64527 30.76823  1.000 117.81042 ? 131 GLU   W CG  1 
ATOM   40662 C  CD  . GLU   W  9  132 ? -5.09510  -171.99143 31.36180  1.000 117.67515 ? 131 GLU   W CD  1 
ATOM   40663 O  OE1 . GLU   W  9  132 ? -4.18550  -172.70335 31.83615  1.000 106.06365 ? 131 GLU   W OE1 1 
ATOM   40664 O  OE2 . GLU   W  9  132 ? -6.29599  -172.33543 31.35789  1.000 117.63020 ? 131 GLU   W OE2 1 
ATOM   40665 N  N   . ALA   W  9  133 ? -4.69668  -167.04714 30.12807  1.000 133.91338 ? 132 ALA   W N   1 
ATOM   40666 C  CA  . ALA   W  9  133 ? -5.85808  -166.18742 30.27658  1.000 104.72504 ? 132 ALA   W CA  1 
ATOM   40667 C  C   . ALA   W  9  133 ? -6.98711  -166.72395 29.40774  1.000 100.86456 ? 132 ALA   W C   1 
ATOM   40668 O  O   . ALA   W  9  133 ? -6.75004  -167.33767 28.36316  1.000 94.94840  ? 132 ALA   W O   1 
ATOM   40669 C  CB  . ALA   W  9  133 ? -5.53818  -164.73822 29.89466  1.000 113.36184 ? 132 ALA   W CB  1 
ATOM   40670 N  N   . LYS   W  9  134 ? -8.22100  -166.48968 29.84748  1.000 98.79596  ? 133 LYS   W N   1 
ATOM   40671 C  CA  . LYS   W  9  134 ? -9.38666  -166.96166 29.11351  1.000 87.28691  ? 133 LYS   W CA  1 
ATOM   40672 C  C   . LYS   W  9  134 ? -9.86949  -165.97358 28.06259  1.000 95.13474  ? 133 LYS   W C   1 
ATOM   40673 O  O   . LYS   W  9  134 ? -10.63233 -166.36232 27.17057  1.000 92.07426  ? 133 LYS   W O   1 
ATOM   40674 C  CB  . LYS   W  9  134 ? -10.52987 -167.27772 30.08697  1.000 90.84405  ? 133 LYS   W CB  1 
ATOM   40675 C  CG  . LYS   W  9  134 ? -10.79621 -166.19590 31.13275  1.000 104.76298 ? 133 LYS   W CG  1 
ATOM   40676 C  CD  . LYS   W  9  134 ? -11.72511 -165.10624 30.61098  1.000 112.51288 ? 133 LYS   W CD  1 
ATOM   40677 C  CE  . LYS   W  9  134 ? -11.86202 -163.96511 31.60456  1.000 120.59699 ? 133 LYS   W CE  1 
ATOM   40678 N  NZ  . LYS   W  9  134 ? -12.68678 -162.85328 31.05436  1.000 119.94664 ? 133 LYS   W NZ  1 
ATOM   40679 N  N   . ASP   W  9  135 ? -9.44254  -164.71448 28.14224  1.000 97.13385  ? 134 ASP   W N   1 
ATOM   40680 C  CA  . ASP   W  9  135 ? -9.96196  -163.67984 27.25859  1.000 76.33466  ? 134 ASP   W CA  1 
ATOM   40681 C  C   . ASP   W  9  135 ? -9.02476  -163.40513 26.08791  1.000 79.06877  ? 134 ASP   W C   1 
ATOM   40682 O  O   . ASP   W  9  135 ? -9.36407  -163.70174 24.93757  1.000 81.38303  ? 134 ASP   W O   1 
ATOM   40683 C  CB  . ASP   W  9  135 ? -10.22103 -162.39739 28.05293  1.000 79.81543  ? 134 ASP   W CB  1 
ATOM   40684 C  CG  . ASP   W  9  135 ? -9.08771  -162.05753 29.00093  1.000 93.42097  ? 134 ASP   W CG  1 
ATOM   40685 O  OD1 . ASP   W  9  135 ? -8.04913  -162.75032 28.95831  1.000 80.84966  ? 134 ASP   W OD1 1 
ATOM   40686 O  OD2 . ASP   W  9  135 ? -9.23566  -161.09809 29.78755  1.000 106.61366 ? 134 ASP   W OD2 1 
ATOM   40687 N  N   . PHE   W  9  136 ? -7.84607  -162.84846 26.36121  1.000 70.65151  ? 135 PHE   W N   1 
ATOM   40688 C  CA  . PHE   W  9  136 ? -6.93999  -162.45604 25.29295  1.000 78.00614  ? 135 PHE   W CA  1 
ATOM   40689 C  C   . PHE   W  9  136 ? -5.49701  -162.60101 25.75188  1.000 75.98236  ? 135 PHE   W C   1 
ATOM   40690 O  O   . PHE   W  9  136 ? -5.18003  -162.44146 26.93449  1.000 67.51529  ? 135 PHE   W O   1 
ATOM   40691 C  CB  . PHE   W  9  136 ? -7.20227  -161.01478 24.83444  1.000 87.25010  ? 135 PHE   W CB  1 
ATOM   40692 C  CG  . PHE   W  9  136 ? -7.24399  -160.01910 25.95890  1.000 81.67772  ? 135 PHE   W CG  1 
ATOM   40693 C  CD1 . PHE   W  9  136 ? -6.07864  -159.44400 26.43788  1.000 79.06901  ? 135 PHE   W CD1 1 
ATOM   40694 C  CD2 . PHE   W  9  136 ? -8.44963  -159.65933 26.53805  1.000 82.40398  ? 135 PHE   W CD2 1 
ATOM   40695 C  CE1 . PHE   W  9  136 ? -6.11492  -158.53027 27.47095  1.000 87.59117  ? 135 PHE   W CE1 1 
ATOM   40696 C  CE2 . PHE   W  9  136 ? -8.49254  -158.74675 27.57448  1.000 76.09991  ? 135 PHE   W CE2 1 
ATOM   40697 C  CZ  . PHE   W  9  136 ? -7.32333  -158.18146 28.04154  1.000 91.77435  ? 135 PHE   W CZ  1 
ATOM   40698 N  N   . ILE   W  9  137 ? -4.62970  -162.90479 24.79022  1.000 68.86079  ? 136 ILE   W N   1 
ATOM   40699 C  CA  . ILE   W  9  137 ? -3.18875  -162.98714 24.99114  1.000 67.10690  ? 136 ILE   W CA  1 
ATOM   40700 C  C   . ILE   W  9  137 ? -2.52236  -162.19769 23.87492  1.000 69.64096  ? 136 ILE   W C   1 
ATOM   40701 O  O   . ILE   W  9  137 ? -2.88173  -162.35213 22.70336  1.000 69.19078  ? 136 ILE   W O   1 
ATOM   40702 C  CB  . ILE   W  9  137 ? -2.69005  -164.44494 24.99877  1.000 70.92270  ? 136 ILE   W CB  1 
ATOM   40703 C  CG1 . ILE   W  9  137 ? -3.28035  -165.20713 26.18635  1.000 81.30316  ? 136 ILE   W CG1 1 
ATOM   40704 C  CG2 . ILE   W  9  137 ? -1.17286  -164.49016 25.04145  1.000 71.83476  ? 136 ILE   W CG2 1 
ATOM   40705 C  CD1 . ILE   W  9  137 ? -2.78404  -164.71801 27.52814  1.000 92.83869  ? 136 ILE   W CD1 1 
ATOM   40706 N  N   . VAL   W  9  138 ? -1.56849  -161.34200 24.23196  1.000 77.74057  ? 137 VAL   W N   1 
ATOM   40707 C  CA  . VAL   W  9  138 ? -0.89445  -160.49409 23.25797  1.000 71.55734  ? 137 VAL   W CA  1 
ATOM   40708 C  C   . VAL   W  9  138 ? 0.60851   -160.68611 23.38696  1.000 67.37809  ? 137 VAL   W C   1 
ATOM   40709 O  O   . VAL   W  9  138 ? 1.12062   -161.03652 24.45520  1.000 73.74048  ? 137 VAL   W O   1 
ATOM   40710 C  CB  . VAL   W  9  138 ? -1.26713  -159.00408 23.42838  1.000 62.64622  ? 137 VAL   W CB  1 
ATOM   40711 C  CG1 . VAL   W  9  138 ? -2.76811  -158.81236 23.29214  1.000 72.92306  ? 137 VAL   W CG1 1 
ATOM   40712 C  CG2 . VAL   W  9  138 ? -0.78048  -158.48151 24.76837  1.000 71.71800  ? 137 VAL   W CG2 1 
ATOM   40713 N  N   . SER   W  9  139 ? 1.31689   -160.46241 22.28174  1.000 54.61613  ? 138 SER   W N   1 
ATOM   40714 C  CA  . SER   W  9  139 ? 2.77012   -160.53238 22.29514  1.000 64.82475  ? 138 SER   W CA  1 
ATOM   40715 C  C   . SER   W  9  139 ? 3.31232   -159.77621 21.09314  1.000 77.07102  ? 138 SER   W C   1 
ATOM   40716 O  O   . SER   W  9  139 ? 2.63226   -159.63389 20.07339  1.000 79.06357  ? 138 SER   W O   1 
ATOM   40717 C  CB  . SER   W  9  139 ? 3.26616   -161.98223 22.27739  1.000 65.44788  ? 138 SER   W CB  1 
ATOM   40718 O  OG  . SER   W  9  139 ? 4.68185   -162.03457 22.25945  1.000 83.76608  ? 138 SER   W OG  1 
ATOM   40719 N  N   . GLY   W  9  140 ? 4.54502   -159.29520 21.22658  1.000 73.86913  ? 139 GLY   W N   1 
ATOM   40720 C  CA  . GLY   W  9  140 ? 5.23107   -158.59384 20.16763  1.000 63.30093  ? 139 GLY   W CA  1 
ATOM   40721 C  C   . GLY   W  9  140 ? 5.71468   -157.23851 20.62515  1.000 76.61803  ? 139 GLY   W C   1 
ATOM   40722 O  O   . GLY   W  9  140 ? 5.68939   -156.90527 21.81505  1.000 71.25889  ? 139 GLY   W O   1 
ATOM   40723 N  N   . THR   W  9  141 ? 6.16598   -156.43730 19.65640  1.000 80.58853  ? 140 THR   W N   1 
ATOM   40724 C  CA  . THR   W  9  141 ? 6.67778   -155.10769 19.97203  1.000 72.12015  ? 140 THR   W CA  1 
ATOM   40725 C  C   . THR   W  9  141 ? 5.56768   -154.18964 20.46861  1.000 75.11412  ? 140 THR   W C   1 
ATOM   40726 O  O   . THR   W  9  141 ? 5.75914   -153.44330 21.43569  1.000 89.71269  ? 140 THR   W O   1 
ATOM   40727 C  CB  . THR   W  9  141 ? 7.36808   -154.50346 18.74818  1.000 74.09080  ? 140 THR   W CB  1 
ATOM   40728 O  OG1 . THR   W  9  141 ? 6.47719   -154.53898 17.62604  1.000 73.33648  ? 140 THR   W OG1 1 
ATOM   40729 C  CG2 . THR   W  9  141 ? 8.63418   -155.27620 18.41109  1.000 75.37306  ? 140 THR   W CG2 1 
ATOM   40730 N  N   . ALA   W  9  142 ? 4.40159   -154.23167 19.82769  1.000 67.18517  ? 141 ALA   W N   1 
ATOM   40731 C  CA  . ALA   W  9  142 ? 3.24553   -153.44999 20.26505  1.000 73.49063  ? 141 ALA   W CA  1 
ATOM   40732 C  C   . ALA   W  9  142 ? 2.43581   -154.17645 21.32588  1.000 76.95484  ? 141 ALA   W C   1 
ATOM   40733 O  O   . ALA   W  9  142 ? 1.20166   -154.18984 21.27811  1.000 74.70139  ? 141 ALA   W O   1 
ATOM   40734 C  CB  . ALA   W  9  142 ? 2.37344   -153.09538 19.06564  1.000 72.79858  ? 141 ALA   W CB  1 
ATOM   40735 N  N   . SER   W  9  143 ? 3.11568   -154.79783 22.29273  1.000 78.32171  ? 142 SER   W N   1 
ATOM   40736 C  CA  . SER   W  9  143 ? 2.41785   -155.53402 23.34097  1.000 74.17730  ? 142 SER   W CA  1 
ATOM   40737 C  C   . SER   W  9  143 ? 1.53139   -154.61459 24.17087  1.000 81.81671  ? 142 SER   W C   1 
ATOM   40738 O  O   . SER   W  9  143 ? 0.42033   -154.99482 24.55540  1.000 79.33351  ? 142 SER   W O   1 
ATOM   40739 C  CB  . SER   W  9  143 ? 3.42983   -156.25441 24.23131  1.000 82.86787  ? 142 SER   W CB  1 
ATOM   40740 O  OG  . SER   W  9  143 ? 4.39866   -155.35121 24.73719  1.000 77.36229  ? 142 SER   W OG  1 
ATOM   40741 N  N   . ASP   W  9  144 ? 1.99981   -153.39625 24.44994  1.000 79.51878  ? 143 ASP   W N   1 
ATOM   40742 C  CA  . ASP   W  9  144 ? 1.19837   -152.46282 25.23568  1.000 77.70838  ? 143 ASP   W CA  1 
ATOM   40743 C  C   . ASP   W  9  144 ? -0.00297  -151.96058 24.44292  1.000 77.26707  ? 143 ASP   W C   1 
ATOM   40744 O  O   . ASP   W  9  144 ? -1.11336  -151.86041 24.98177  1.000 79.16386  ? 143 ASP   W O   1 
ATOM   40745 C  CB  . ASP   W  9  144 ? 2.06509   -151.29554 25.70504  1.000 86.84864  ? 143 ASP   W CB  1 
ATOM   40746 C  CG  . ASP   W  9  144 ? 3.21977   -151.74306 26.58040  1.000 93.48379  ? 143 ASP   W CG  1 
ATOM   40747 O  OD1 . ASP   W  9  144 ? 3.38252   -152.96685 26.77164  1.000 105.61889 ? 143 ASP   W OD1 1 
ATOM   40748 O  OD2 . ASP   W  9  144 ? 3.96325   -150.87159 27.07920  1.000 87.34427  ? 143 ASP   W OD2 1 
ATOM   40749 N  N   . GLN   W  9  145 ? 0.20103   -151.63156 23.16430  1.000 69.53196  ? 144 GLN   W N   1 
ATOM   40750 C  CA  . GLN   W  9  145 ? -0.91334  -151.19829 22.32810  1.000 68.49821  ? 144 GLN   W CA  1 
ATOM   40751 C  C   . GLN   W  9  145 ? -1.95699  -152.29857 22.19910  1.000 70.95221  ? 144 GLN   W C   1 
ATOM   40752 O  O   . GLN   W  9  145 ? -3.16259  -152.04023 22.30764  1.000 71.39106  ? 144 GLN   W O   1 
ATOM   40753 C  CB  . GLN   W  9  145 ? -0.40602  -150.77925 20.94740  1.000 58.36917  ? 144 GLN   W CB  1 
ATOM   40754 C  CG  . GLN   W  9  145 ? 0.55485   -149.59951 20.95270  1.000 71.60036  ? 144 GLN   W CG  1 
ATOM   40755 C  CD  . GLN   W  9  145 ? 2.00070   -150.01585 21.14543  1.000 66.50144  ? 144 GLN   W CD  1 
ATOM   40756 O  OE1 . GLN   W  9  145 ? 2.31382   -150.83660 22.00786  1.000 70.82834  ? 144 GLN   W OE1 1 
ATOM   40757 N  NE2 . GLN   W  9  145 ? 2.89191   -149.44761 20.33991  1.000 53.20399  ? 144 GLN   W NE2 1 
ATOM   40758 N  N   . LEU   W  9  146 ? -1.50901  -153.53529 21.97251  1.000 69.33072  ? 145 LEU   W N   1 
ATOM   40759 C  CA  . LEU   W  9  146 ? -2.43775  -154.65569 21.88868  1.000 72.58444  ? 145 LEU   W CA  1 
ATOM   40760 C  C   . LEU   W  9  146 ? -3.15486  -154.87629 23.21367  1.000 69.65859  ? 145 LEU   W C   1 
ATOM   40761 O  O   . LEU   W  9  146 ? -4.35225  -155.18017 23.23311  1.000 68.60575  ? 145 LEU   W O   1 
ATOM   40762 C  CB  . LEU   W  9  146 ? -1.69517  -155.91986 21.45793  1.000 72.54639  ? 145 LEU   W CB  1 
ATOM   40763 C  CG  . LEU   W  9  146 ? -1.37150  -156.05299 19.96981  1.000 72.12246  ? 145 LEU   W CG  1 
ATOM   40764 C  CD1 . LEU   W  9  146 ? -0.43959  -157.22685 19.73061  1.000 85.85563  ? 145 LEU   W CD1 1 
ATOM   40765 C  CD2 . LEU   W  9  146 ? -2.65358  -156.22359 19.17266  1.000 67.66387  ? 145 LEU   W CD2 1 
ATOM   40766 N  N   . PHE   W  9  147 ? -2.44028  -154.72728 24.33233  1.000 63.49936  ? 146 PHE   W N   1 
ATOM   40767 C  CA  . PHE   W  9  147 ? -3.07357  -154.85802 25.64103  1.000 75.32563  ? 146 PHE   W CA  1 
ATOM   40768 C  C   . PHE   W  9  147 ? -4.18556  -153.83318 25.81400  1.000 79.63075  ? 146 PHE   W C   1 
ATOM   40769 O  O   . PHE   W  9  147 ? -5.28685  -154.16470 26.26784  1.000 83.76033  ? 146 PHE   W O   1 
ATOM   40770 C  CB  . PHE   W  9  147 ? -2.03431  -154.71061 26.75310  1.000 76.91073  ? 146 PHE   W CB  1 
ATOM   40771 C  CG  . PHE   W  9  147 ? -1.59646  -156.01597 27.35067  1.000 78.61630  ? 146 PHE   W CG  1 
ATOM   40772 C  CD1 . PHE   W  9  147 ? -2.53030  -156.96798 27.72498  1.000 82.18222  ? 146 PHE   W CD1 1 
ATOM   40773 C  CD2 . PHE   W  9  147 ? -0.25356  -156.28365 27.55638  1.000 69.04738  ? 146 PHE   W CD2 1 
ATOM   40774 C  CE1 . PHE   W  9  147 ? -2.13313  -158.16935 28.27675  1.000 83.37166  ? 146 PHE   W CE1 1 
ATOM   40775 C  CE2 . PHE   W  9  147 ? 0.15007   -157.48250 28.11159  1.000 80.26738  ? 146 PHE   W CE2 1 
ATOM   40776 C  CZ  . PHE   W  9  147 ? -0.79204  -158.42672 28.47234  1.000 97.45413  ? 146 PHE   W CZ  1 
ATOM   40777 N  N   . GLY   W  9  148 ? -3.90428  -152.57365 25.47607  1.000 73.37885  ? 147 GLY   W N   1 
ATOM   40778 C  CA  . GLY   W  9  148 ? -4.92819  -151.54527 25.58239  1.000 58.81396  ? 147 GLY   W CA  1 
ATOM   40779 C  C   . GLY   W  9  148 ? -6.12497  -151.83244 24.69637  1.000 65.70908  ? 147 GLY   W C   1 
ATOM   40780 O  O   . GLY   W  9  148 ? -7.27682  -151.78144 25.14407  1.000 73.47837  ? 147 GLY   W O   1 
ATOM   40781 N  N   . MET   W  9  149 ? -5.86383  -152.15659 23.42570  1.000 71.70284  ? 148 MET   W N   1 
ATOM   40782 C  CA  . MET   W  9  149 ? -6.94573  -152.44488 22.48906  1.000 77.83658  ? 148 MET   W CA  1 
ATOM   40783 C  C   . MET   W  9  149 ? -7.80656  -153.60453 22.97232  1.000 76.84269  ? 148 MET   W C   1 
ATOM   40784 O  O   . MET   W  9  149 ? -9.03914  -153.54328 22.89867  1.000 66.63497  ? 148 MET   W O   1 
ATOM   40785 C  CB  . MET   W  9  149 ? -6.37336  -152.75354 21.10595  1.000 75.73367  ? 148 MET   W CB  1 
ATOM   40786 C  CG  . MET   W  9  149 ? -5.68904  -151.57952 20.43617  1.000 65.56788  ? 148 MET   W CG  1 
ATOM   40787 S  SD  . MET   W  9  149 ? -6.84312  -150.24803 20.08018  1.000 88.49004  ? 148 MET   W SD  1 
ATOM   40788 C  CE  . MET   W  9  149 ? -8.08154  -151.12635 19.13360  1.000 80.40584  ? 148 MET   W CE  1 
ATOM   40789 N  N   . CYS   W  9  150 ? -7.17630  -154.66780 23.47740  1.000 70.22273  ? 149 CYS   W N   1 
ATOM   40790 C  CA  . CYS   W  9  150 ? -7.92791  -155.82835 23.94269  1.000 77.91962  ? 149 CYS   W CA  1 
ATOM   40791 C  C   . CYS   W  9  150 ? -8.73020  -155.50349 25.19672  1.000 69.43074  ? 149 CYS   W C   1 
ATOM   40792 O  O   . CYS   W  9  150 ? -9.94650  -155.72279 25.23892  1.000 73.85526  ? 149 CYS   W O   1 
ATOM   40793 C  CB  . CYS   W  9  150 ? -6.97856  -156.99966 24.19706  1.000 79.95077  ? 149 CYS   W CB  1 
ATOM   40794 S  SG  . CYS   W  9  150 ? -6.27784  -157.75014 22.70788  1.000 104.65062 ? 149 CYS   W SG  1 
ATOM   40795 N  N   . GLU   W  9  151 ? -8.06693  -154.97988 26.23291  1.000 61.55767  ? 150 GLU   W N   1 
ATOM   40796 C  CA  . GLU   W  9  151 ? -8.75778  -154.65863 27.47587  1.000 62.51713  ? 150 GLU   W CA  1 
ATOM   40797 C  C   . GLU   W  9  151 ? -9.87414  -153.64413 27.26356  1.000 79.75381  ? 150 GLU   W C   1 
ATOM   40798 O  O   . GLU   W  9  151 ? -10.78772 -153.55980 28.09277  1.000 73.42517  ? 150 GLU   W O   1 
ATOM   40799 C  CB  . GLU   W  9  151 ? -7.75403  -154.13868 28.50885  1.000 58.69010  ? 150 GLU   W CB  1 
ATOM   40800 C  CG  . GLU   W  9  151 ? -8.28212  -154.06883 29.93722  1.000 78.49900  ? 150 GLU   W CG  1 
ATOM   40801 C  CD  . GLU   W  9  151 ? -8.33608  -155.42413 30.61896  1.000 85.56852  ? 150 GLU   W CD  1 
ATOM   40802 O  OE1 . GLU   W  9  151 ? -7.31766  -156.14717 30.59469  1.000 86.75855  ? 150 GLU   W OE1 1 
ATOM   40803 O  OE2 . GLU   W  9  151 ? -9.39629  -155.76487 31.18398  1.000 86.42323  ? 150 GLU   W OE2 1 
ATOM   40804 N  N   . SER   W  9  152 ? -9.83349  -152.88370 26.16800  1.000 77.29989  ? 151 SER   W N   1 
ATOM   40805 C  CA  . SER   W  9  152 ? -10.92511 -151.96539 25.87404  1.000 62.93553  ? 151 SER   W CA  1 
ATOM   40806 C  C   . SER   W  9  152 ? -12.04597 -152.62806 25.07359  1.000 71.22492  ? 151 SER   W C   1 
ATOM   40807 O  O   . SER   W  9  152 ? -13.21798 -152.52939 25.44954  1.000 81.64739  ? 151 SER   W O   1 
ATOM   40808 C  CB  . SER   W  9  152 ? -10.38409 -150.74428 25.12387  1.000 81.00030  ? 151 SER   W CB  1 
ATOM   40809 O  OG  . SER   W  9  152 ? -9.36212  -150.10227 25.86867  1.000 74.84002  ? 151 SER   W OG  1 
ATOM   40810 N  N   . LEU   W  9  153 ? -11.70659 -153.32101 23.98408  1.000 72.81838  ? 152 LEU   W N   1 
ATOM   40811 C  CA  . LEU   W  9  153 ? -12.70923 -153.79456 23.03432  1.000 76.78724  ? 152 LEU   W CA  1 
ATOM   40812 C  C   . LEU   W  9  153 ? -13.31896 -155.14387 23.39305  1.000 76.41783  ? 152 LEU   W C   1 
ATOM   40813 O  O   . LEU   W  9  153 ? -14.48067 -155.39280 23.05085  1.000 84.06553  ? 152 LEU   W O   1 
ATOM   40814 C  CB  . LEU   W  9  153 ? -12.10385 -153.89794 21.63143  1.000 68.31333  ? 152 LEU   W CB  1 
ATOM   40815 C  CG  . LEU   W  9  153 ? -11.53469 -152.63857 20.98097  1.000 71.33367  ? 152 LEU   W CG  1 
ATOM   40816 C  CD1 . LEU   W  9  153 ? -11.09913 -152.95346 19.56148  1.000 73.89556  ? 152 LEU   W CD1 1 
ATOM   40817 C  CD2 . LEU   W  9  153 ? -12.55288 -151.51296 20.99459  1.000 80.68401  ? 152 LEU   W CD2 1 
ATOM   40818 N  N   . TYR   W  9  154 ? -12.57194 -156.02311 24.05620  1.000 75.06614  ? 153 TYR   W N   1 
ATOM   40819 C  CA  . TYR   W  9  154 ? -13.02086 -157.39858 24.23244  1.000 71.18259  ? 153 TYR   W CA  1 
ATOM   40820 C  C   . TYR   W  9  154 ? -14.23356 -157.48015 25.15135  1.000 80.93085  ? 153 TYR   W C   1 
ATOM   40821 O  O   . TYR   W  9  154 ? -14.33957 -156.75068 26.14143  1.000 89.34163  ? 153 TYR   W O   1 
ATOM   40822 C  CB  . TYR   W  9  154 ? -11.89305 -158.26590 24.79446  1.000 81.89475  ? 153 TYR   W CB  1 
ATOM   40823 C  CG  . TYR   W  9  154 ? -12.30743 -159.69705 25.07382  1.000 84.39894  ? 153 TYR   W CG  1 
ATOM   40824 C  CD1 . TYR   W  9  154 ? -12.23931 -160.66364 24.08082  1.000 81.43651  ? 153 TYR   W CD1 1 
ATOM   40825 C  CD2 . TYR   W  9  154 ? -12.76885 -160.08036 26.32830  1.000 88.46708  ? 153 TYR   W CD2 1 
ATOM   40826 C  CE1 . TYR   W  9  154 ? -12.61779 -161.96967 24.32431  1.000 94.66200  ? 153 TYR   W CE1 1 
ATOM   40827 C  CE2 . TYR   W  9  154 ? -13.15442 -161.38474 26.58052  1.000 102.03869 ? 153 TYR   W CE2 1 
ATOM   40828 C  CZ  . TYR   W  9  154 ? -13.07335 -162.32590 25.57543  1.000 103.42899 ? 153 TYR   W CZ  1 
ATOM   40829 O  OH  . TYR   W  9  154 ? -13.45050 -163.62690 25.82036  1.000 97.79928  ? 153 TYR   W OH  1 
ATOM   40830 N  N   . GLU   W  9  155 ? -15.15198 -158.38496 24.80943  1.000 79.54204  ? 154 GLU   W N   1 
ATOM   40831 C  CA  . GLU   W  9  155 ? -16.24825 -158.80415 25.66621  1.000 93.64910  ? 154 GLU   W CA  1 
ATOM   40832 C  C   . GLU   W  9  155 ? -16.40822 -160.30632 25.47113  1.000 101.04686 ? 154 GLU   W C   1 
ATOM   40833 O  O   . GLU   W  9  155 ? -16.21192 -160.81060 24.35530  1.000 111.06389 ? 154 GLU   W O   1 
ATOM   40834 C  CB  . GLU   W  9  155 ? -17.57064 -158.08011 25.35895  1.000 102.26651 ? 154 GLU   W CB  1 
ATOM   40835 C  CG  . GLU   W  9  155 ? -18.16120 -158.34873 23.98131  1.000 99.59769  ? 154 GLU   W CG  1 
ATOM   40836 C  CD  . GLU   W  9  155 ? -19.47546 -157.61660 23.75852  1.000 101.44232 ? 154 GLU   W CD  1 
ATOM   40837 O  OE1 . GLU   W  9  155 ? -20.16678 -157.31655 24.75498  1.000 100.47500 ? 154 GLU   W OE1 1 
ATOM   40838 O  OE2 . GLU   W  9  155 ? -19.81787 -157.33953 22.58918  1.000 91.73357  ? 154 GLU   W OE2 1 
ATOM   40839 N  N   . PRO   W  9  156 ? -16.73165 -161.04616 26.52775  1.000 87.09646  ? 155 PRO   W N   1 
ATOM   40840 C  CA  . PRO   W  9  156 ? -16.76275 -162.50759 26.42047  1.000 85.54168  ? 155 PRO   W CA  1 
ATOM   40841 C  C   . PRO   W  9  156 ? -17.91921 -162.99200 25.55883  1.000 97.15425  ? 155 PRO   W C   1 
ATOM   40842 O  O   . PRO   W  9  156 ? -18.86061 -162.25664 25.25286  1.000 105.73855 ? 155 PRO   W O   1 
ATOM   40843 C  CB  . PRO   W  9  156 ? -16.92446 -162.96560 27.87331  1.000 90.27518  ? 155 PRO   W CB  1 
ATOM   40844 C  CG  . PRO   W  9  156 ? -17.59388 -161.81901 28.54994  1.000 73.95126  ? 155 PRO   W CG  1 
ATOM   40845 C  CD  . PRO   W  9  156 ? -17.05403 -160.58364 27.88855  1.000 98.50889  ? 155 PRO   W CD  1 
ATOM   40846 N  N   . ASN   W  9  157 ? -17.81778 -164.26145 25.15640  1.000 103.30416 ? 156 ASN   W N   1 
ATOM   40847 C  CA  . ASN   W  9  157 ? -18.87552 -164.95620 24.41887  1.000 98.00747  ? 156 ASN   W CA  1 
ATOM   40848 C  C   . ASN   W  9  157 ? -19.14425 -164.30254 23.06601  1.000 88.73731  ? 156 ASN   W C   1 
ATOM   40849 O  O   . ASN   W  9  157 ? -20.29437 -164.10440 22.67085  1.000 94.36858  ? 156 ASN   W O   1 
ATOM   40850 C  CB  . ASN   W  9  157 ? -20.16261 -165.03751 25.24240  1.000 84.75885  ? 156 ASN   W CB  1 
ATOM   40851 C  CG  . ASN   W  9  157 ? -19.98941 -165.84070 26.51007  1.000 106.24651 ? 156 ASN   W CG  1 
ATOM   40852 O  OD1 . ASN   W  9  157 ? -19.28130 -166.84726 26.52790  1.000 111.44821 ? 156 ASN   W OD1 1 
ATOM   40853 N  ND2 . ASN   W  9  157 ? -20.63109 -165.39609 27.58428  1.000 106.79049 ? 156 ASN   W ND2 1 
ATOM   40854 N  N   . LEU   W  9  158 ? -18.07779 -163.97162 22.34465  1.000 77.70696  ? 157 LEU   W N   1 
ATOM   40855 C  CA  . LEU   W  9  158 ? -18.22184 -163.41960 21.00594  1.000 95.26986  ? 157 LEU   W CA  1 
ATOM   40856 C  C   . LEU   W  9  158 ? -18.40645 -164.52989 19.98049  1.000 82.93458  ? 157 LEU   W C   1 
ATOM   40857 O  O   . LEU   W  9  158 ? -17.79397 -165.59615 20.07893  1.000 93.99229  ? 157 LEU   W O   1 
ATOM   40858 C  CB  . LEU   W  9  158 ? -17.00083 -162.57769 20.63767  1.000 100.41470 ? 157 LEU   W CB  1 
ATOM   40859 C  CG  . LEU   W  9  158 ? -16.90803 -161.19089 21.26896  1.000 95.93813  ? 157 LEU   W CG  1 
ATOM   40860 C  CD1 . LEU   W  9  158 ? -15.60061 -160.51851 20.88388  1.000 96.15351  ? 157 LEU   W CD1 1 
ATOM   40861 C  CD2 . LEU   W  9  158 ? -18.09715 -160.34209 20.85238  1.000 78.25629  ? 157 LEU   W CD2 1 
ATOM   40862 N  N   . GLU   W  9  159 ? -19.26053 -164.27593 18.99671  1.000 87.60280  ? 158 GLU   W N   1 
ATOM   40863 C  CA  . GLU   W  9  159 ? -19.40919 -165.19079 17.87986  1.000 93.31639  ? 158 GLU   W CA  1 
ATOM   40864 C  C   . GLU   W  9  159 ? -18.23910 -165.02360 16.91496  1.000 92.73870  ? 158 GLU   W C   1 
ATOM   40865 O  O   . GLU   W  9  159 ? -17.58808 -163.97620 16.89581  1.000 107.19006 ? 158 GLU   W O   1 
ATOM   40866 C  CB  . GLU   W  9  159 ? -20.73834 -164.94417 17.17227  1.000 104.26092 ? 158 GLU   W CB  1 
ATOM   40867 C  CG  . GLU   W  9  159 ? -21.95846 -165.29422 18.01639  1.000 112.94291 ? 158 GLU   W CG  1 
ATOM   40868 C  CD  . GLU   W  9  159 ? -22.01687 -166.76617 18.39252  1.000 115.41380 ? 158 GLU   W CD  1 
ATOM   40869 O  OE1 . GLU   W  9  159 ? -21.50670 -167.60482 17.61950  1.000 127.89055 ? 158 GLU   W OE1 1 
ATOM   40870 O  OE2 . GLU   W  9  159 ? -22.57279 -167.08466 19.46536  1.000 102.94022 ? 158 GLU   W OE2 1 
ATOM   40871 N  N   . PRO   W  9  160 ? -17.93552 -166.05428 16.11581  1.000 84.16956  ? 159 PRO   W N   1 
ATOM   40872 C  CA  . PRO   W  9  160 ? -16.77359 -165.96152 15.21158  1.000 94.18145  ? 159 PRO   W CA  1 
ATOM   40873 C  C   . PRO   W  9  160 ? -16.77568 -164.73627 14.30932  1.000 103.53621 ? 159 PRO   W C   1 
ATOM   40874 O  O   . PRO   W  9  160 ? -15.72584 -164.10452 14.13852  1.000 115.02614 ? 159 PRO   W O   1 
ATOM   40875 C  CB  . PRO   W  9  160 ? -16.86817 -167.26214 14.40369  1.000 98.21101  ? 159 PRO   W CB  1 
ATOM   40876 C  CG  . PRO   W  9  160 ? -17.54121 -168.21528 15.32456  1.000 103.12142 ? 159 PRO   W CG  1 
ATOM   40877 C  CD  . PRO   W  9  160 ? -18.53932 -167.39905 16.09837  1.000 100.50077 ? 159 PRO   W CD  1 
ATOM   40878 N  N   . GLU   W  9  161 ? -17.92677 -164.37125 13.73837  1.000 106.09910 ? 160 GLU   W N   1 
ATOM   40879 C  CA  . GLU   W  9  161 ? -17.97624 -163.20927 12.85486  1.000 110.26041 ? 160 GLU   W CA  1 
ATOM   40880 C  C   . GLU   W  9  161 ? -17.72671 -161.90724 13.60897  1.000 102.77457 ? 160 GLU   W C   1 
ATOM   40881 O  O   . GLU   W  9  161 ? -17.16223 -160.96460 13.04166  1.000 92.52235  ? 160 GLU   W O   1 
ATOM   40882 C  CB  . GLU   W  9  161 ? -19.31985 -163.15596 12.12404  1.000 122.83573 ? 160 GLU   W CB  1 
ATOM   40883 C  CG  . GLU   W  9  161 ? -19.58073 -164.32914 11.17869  1.000 127.81539 ? 160 GLU   W CG  1 
ATOM   40884 C  CD  . GLU   W  9  161 ? -20.01600 -165.59788 11.89444  1.000 132.41290 ? 160 GLU   W CD  1 
ATOM   40885 O  OE1 . GLU   W  9  161 ? -20.12625 -165.58084 13.13909  1.000 124.68994 ? 160 GLU   W OE1 1 
ATOM   40886 O  OE2 . GLU   W  9  161 ? -20.24934 -166.61505 11.20741  1.000 125.39248 ? 160 GLU   W OE2 1 
ATOM   40887 N  N   . ASP   W  9  162 ? -18.13203 -161.83337 14.87868  1.000 101.13268 ? 161 ASP   W N   1 
ATOM   40888 C  CA  . ASP   W  9  162 ? -17.87041 -160.63866 15.67569  1.000 105.80394 ? 161 ASP   W CA  1 
ATOM   40889 C  C   . ASP   W  9  162 ? -16.47267 -160.67523 16.28235  1.000 101.93203 ? 161 ASP   W C   1 
ATOM   40890 O  O   . ASP   W  9  162 ? -15.79817 -159.63906 16.36888  1.000 112.57715 ? 161 ASP   W O   1 
ATOM   40891 C  CB  . ASP   W  9  162 ? -18.92570 -160.49677 16.77327  1.000 110.63309 ? 161 ASP   W CB  1 
ATOM   40892 C  CG  . ASP   W  9  162 ? -20.34159 -160.54478 16.23214  1.000 107.80944 ? 161 ASP   W CG  1 
ATOM   40893 O  OD1 . ASP   W  9  162 ? -20.55339 -160.12235 15.07576  1.000 102.02924 ? 161 ASP   W OD1 1 
ATOM   40894 O  OD2 . ASP   W  9  162 ? -21.24304 -161.00580 16.96405  1.000 96.57592  ? 161 ASP   W OD2 1 
ATOM   40895 N  N   . LEU   W  9  163 ? -16.03459 -161.85830 16.72075  1.000 89.90534  ? 162 LEU   W N   1 
ATOM   40896 C  CA  . LEU   W  9  163 ? -14.68013 -162.00321 17.23965  1.000 82.96272  ? 162 LEU   W CA  1 
ATOM   40897 C  C   . LEU   W  9  163 ? -13.65065 -161.63116 16.18291  1.000 83.40797  ? 162 LEU   W C   1 
ATOM   40898 O  O   . LEU   W  9  163 ? -12.61081 -161.04282 16.50072  1.000 81.66866  ? 162 LEU   W O   1 
ATOM   40899 C  CB  . LEU   W  9  163 ? -14.45479 -163.43531 17.72519  1.000 82.55035  ? 162 LEU   W CB  1 
ATOM   40900 C  CG  . LEU   W  9  163 ? -13.13266 -163.73091 18.43545  1.000 73.33277  ? 162 LEU   W CG  1 
ATOM   40901 C  CD1 . LEU   W  9  163 ? -13.10293 -163.06168 19.79562  1.000 92.42323  ? 162 LEU   W CD1 1 
ATOM   40902 C  CD2 . LEU   W  9  163 ? -12.91712 -165.22826 18.57182  1.000 80.97972  ? 162 LEU   W CD2 1 
ATOM   40903 N  N   . PHE   W  9  164 ? -13.92506 -161.96399 14.91804  1.000 84.56434  ? 163 PHE   W N   1 
ATOM   40904 C  CA  . PHE   W  9  164 ? -13.01856 -161.58757 13.83840  1.000 85.45828  ? 163 PHE   W CA  1 
ATOM   40905 C  C   . PHE   W  9  164 ? -12.88201 -160.07556 13.74280  1.000 83.43746  ? 163 PHE   W C   1 
ATOM   40906 O  O   . PHE   W  9  164 ? -11.76743 -159.54548 13.68505  1.000 88.63185  ? 163 PHE   W O   1 
ATOM   40907 C  CB  . PHE   W  9  164 ? -13.50593 -162.16088 12.50834  1.000 80.69566  ? 163 PHE   W CB  1 
ATOM   40908 C  CG  . PHE   W  9  164 ? -12.85620 -161.53143 11.30791  1.000 78.35035  ? 163 PHE   W CG  1 
ATOM   40909 C  CD1 . PHE   W  9  164 ? -11.58735 -161.91846 10.91017  1.000 81.44140  ? 163 PHE   W CD1 1 
ATOM   40910 C  CD2 . PHE   W  9  164 ? -13.51189 -160.55228 10.57845  1.000 81.75222  ? 163 PHE   W CD2 1 
ATOM   40911 C  CE1 . PHE   W  9  164 ? -10.98388 -161.34143 9.80911   1.000 90.83943  ? 163 PHE   W CE1 1 
ATOM   40912 C  CE2 . PHE   W  9  164 ? -12.91263 -159.97079 9.47594   1.000 84.61862  ? 163 PHE   W CE2 1 
ATOM   40913 C  CZ  . PHE   W  9  164 ? -11.64772 -160.36639 9.09088   1.000 79.10185  ? 163 PHE   W CZ  1 
ATOM   40914 N  N   . GLU   W  9  165 ? -14.01261 -159.36570 13.70056  1.000 86.99234  ? 164 GLU   W N   1 
ATOM   40915 C  CA  . GLU   W  9  165 ? -13.96976 -157.90813 13.64884  1.000 86.03514  ? 164 GLU   W CA  1 
ATOM   40916 C  C   . GLU   W  9  165 ? -13.20373 -157.34006 14.83540  1.000 79.76506  ? 164 GLU   W C   1 
ATOM   40917 O  O   . GLU   W  9  165 ? -12.37306 -156.43705 14.67409  1.000 73.26469  ? 164 GLU   W O   1 
ATOM   40918 C  CB  . GLU   W  9  165 ? -15.38980 -157.33996 13.60828  1.000 77.76764  ? 164 GLU   W CB  1 
ATOM   40919 C  CG  . GLU   W  9  165 ? -16.20605 -157.75353 12.39048  1.000 92.19410  ? 164 GLU   W CG  1 
ATOM   40920 C  CD  . GLU   W  9  165 ? -15.71759 -157.10525 11.10730  1.000 87.62083  ? 164 GLU   W CD  1 
ATOM   40921 O  OE1 . GLU   W  9  165 ? -15.01298 -156.07711 11.18901  1.000 87.99398  ? 164 GLU   W OE1 1 
ATOM   40922 O  OE2 . GLU   W  9  165 ? -16.04142 -157.62073 10.01598  1.000 74.69740  ? 164 GLU   W OE2 1 
ATOM   40923 N  N   . THR   W  9  166 ? -13.45554 -157.87152 16.03387  1.000 80.91597  ? 165 THR   W N   1 
ATOM   40924 C  CA  . THR   W  9  166 ? -12.80881 -157.33587 17.22848  1.000 78.09517  ? 165 THR   W CA  1 
ATOM   40925 C  C   . THR   W  9  166 ? -11.29790 -157.54118 17.18020  1.000 68.94684  ? 165 THR   W C   1 
ATOM   40926 O  O   . THR   W  9  166 ? -10.52242 -156.59741 17.38992  1.000 75.21665  ? 165 THR   W O   1 
ATOM   40927 C  CB  . THR   W  9  166 ? -13.40302 -157.98077 18.47982  1.000 74.24985  ? 165 THR   W CB  1 
ATOM   40928 O  OG1 . THR   W  9  166 ? -14.82845 -157.84324 18.45241  1.000 85.64873  ? 165 THR   W OG1 1 
ATOM   40929 C  CG2 . THR   W  9  166 ? -12.86756 -157.30014 19.72975  1.000 75.53829  ? 165 THR   W CG2 1 
ATOM   40930 N  N   . ILE   W  9  167 ? -10.85924 -158.77210 16.90577  1.000 58.77323  ? 166 ILE   W N   1 
ATOM   40931 C  CA  . ILE   W  9  167 ? -9.42736  -159.05430 16.88524  1.000 67.22789  ? 166 ILE   W CA  1 
ATOM   40932 C  C   . ILE   W  9  167 ? -8.74897  -158.28787 15.75663  1.000 73.64480  ? 166 ILE   W C   1 
ATOM   40933 O  O   . ILE   W  9  167 ? -7.61581  -157.81440 15.90493  1.000 79.28530  ? 166 ILE   W O   1 
ATOM   40934 C  CB  . ILE   W  9  167 ? -9.17387  -160.57226 16.78936  1.000 67.93975  ? 166 ILE   W CB  1 
ATOM   40935 C  CG1 . ILE   W  9  167 ? -7.69901  -160.88392 17.03999  1.000 65.51884  ? 166 ILE   W CG1 1 
ATOM   40936 C  CG2 . ILE   W  9  167 ? -9.59994  -161.12719 15.43946  1.000 72.21549  ? 166 ILE   W CG2 1 
ATOM   40937 C  CD1 . ILE   W  9  167 ? -7.38974  -162.35990 17.03958  1.000 63.39943  ? 166 ILE   W CD1 1 
ATOM   40938 N  N   . SER   W  9  168 ? -9.44038  -158.11745 14.62601  1.000 74.66926  ? 167 SER   W N   1 
ATOM   40939 C  CA  . SER   W  9  168 ? -8.85789  -157.39124 13.50497  1.000 70.04993  ? 167 SER   W CA  1 
ATOM   40940 C  C   . SER   W  9  168 ? -8.67032  -155.92036 13.84662  1.000 73.94973  ? 167 SER   W C   1 
ATOM   40941 O  O   . SER   W  9  168 ? -7.61124  -155.34329 13.57784  1.000 69.20555  ? 167 SER   W O   1 
ATOM   40942 C  CB  . SER   W  9  168 ? -9.73622  -157.55297 12.26538  1.000 65.19060  ? 167 SER   W CB  1 
ATOM   40943 O  OG  . SER   W  9  168 ? -9.84098  -158.91453 11.88950  1.000 73.64171  ? 167 SER   W OG  1 
ATOM   40944 N  N   . GLN   W  9  169 ? -9.69325  -155.29206 14.43348  1.000 77.08157  ? 168 GLN   W N   1 
ATOM   40945 C  CA  . GLN   W  9  169 ? -9.56025  -153.89281 14.82460  1.000 77.75695  ? 168 GLN   W CA  1 
ATOM   40946 C  C   . GLN   W  9  169 ? -8.45635  -153.71516 15.85783  1.000 80.27688  ? 168 GLN   W C   1 
ATOM   40947 O  O   . GLN   W  9  169 ? -7.65024  -152.78137 15.75835  1.000 91.17255  ? 168 GLN   W O   1 
ATOM   40948 C  CB  . GLN   W  9  169 ? -10.89042 -153.36010 15.35902  1.000 76.81311  ? 168 GLN   W CB  1 
ATOM   40949 C  CG  . GLN   W  9  169 ? -11.96307 -153.18818 14.29556  1.000 73.15700  ? 168 GLN   W CG  1 
ATOM   40950 C  CD  . GLN   W  9  169 ? -11.51085 -152.30057 13.15127  1.000 81.82766  ? 168 GLN   W CD  1 
ATOM   40951 O  OE1 . GLN   W  9  169 ? -10.82989 -151.29636 13.36082  1.000 87.10229  ? 168 GLN   W OE1 1 
ATOM   40952 N  NE2 . GLN   W  9  169 ? -11.88470 -152.67055 11.93105  1.000 76.79679  ? 168 GLN   W NE2 1 
ATOM   40953 N  N   . ALA   W  9  170 ? -8.39410  -154.60775 16.85087  1.000 72.63292  ? 169 ALA   W N   1 
ATOM   40954 C  CA  . ALA   W  9  170 ? -7.33191  -154.52244 17.84886  1.000 63.20582  ? 169 ALA   W CA  1 
ATOM   40955 C  C   . ALA   W  9  170 ? -5.95860  -154.60981 17.19446  1.000 58.93261  ? 169 ALA   W C   1 
ATOM   40956 O  O   . ALA   W  9  170 ? -5.09067  -153.75584 17.42249  1.000 73.08433  ? 169 ALA   W O   1 
ATOM   40957 C  CB  . ALA   W  9  170 ? -7.50280  -155.62359 18.89442  1.000 53.77589  ? 169 ALA   W CB  1 
ATOM   40958 N  N   . LEU   W  9  171 ? -5.75310  -155.63179 16.35971  1.000 52.60171  ? 170 LEU   W N   1 
ATOM   40959 C  CA  . LEU   W  9  171 ? -4.46138  -155.82829 15.71186  1.000 60.51965  ? 170 LEU   W CA  1 
ATOM   40960 C  C   . LEU   W  9  171 ? -4.08219  -154.62722 14.85652  1.000 61.13226  ? 170 LEU   W C   1 
ATOM   40961 O  O   . LEU   W  9  171 ? -2.95745  -154.12301 14.94153  1.000 55.90826  ? 170 LEU   W O   1 
ATOM   40962 C  CB  . LEU   W  9  171 ? -4.49782  -157.09825 14.86273  1.000 67.34828  ? 170 LEU   W CB  1 
ATOM   40963 C  CG  . LEU   W  9  171 ? -3.25435  -157.40062 14.02723  1.000 59.76080  ? 170 LEU   W CG  1 
ATOM   40964 C  CD1 . LEU   W  9  171 ? -2.08314  -157.76400 14.92323  1.000 67.58712  ? 170 LEU   W CD1 1 
ATOM   40965 C  CD2 . LEU   W  9  171 ? -3.53881  -158.50796 13.03520  1.000 83.33765  ? 170 LEU   W CD2 1 
ATOM   40966 N  N   . LEU   W  9  172 ? -5.01367  -154.15128 14.02643  1.000 70.72001  ? 171 LEU   W N   1 
ATOM   40967 C  CA  . LEU   W  9  172 ? -4.70808  -153.05627 13.11087  1.000 69.60940  ? 171 LEU   W CA  1 
ATOM   40968 C  C   . LEU   W  9  172 ? -4.38869  -151.77341 13.86710  1.000 75.43270  ? 171 LEU   W C   1 
ATOM   40969 O  O   . LEU   W  9  172 ? -3.38914  -151.10269 13.57961  1.000 77.25110  ? 171 LEU   W O   1 
ATOM   40970 C  CB  . LEU   W  9  172 ? -5.87536  -152.83547 12.14830  1.000 63.92999  ? 171 LEU   W CB  1 
ATOM   40971 C  CG  . LEU   W  9  172 ? -6.18192  -153.96241 11.16322  1.000 47.42223  ? 171 LEU   W CG  1 
ATOM   40972 C  CD1 . LEU   W  9  172 ? -7.39227  -153.61643 10.31396  1.000 58.61354  ? 171 LEU   W CD1 1 
ATOM   40973 C  CD2 . LEU   W  9  172 ? -4.97465  -154.24013 10.29218  1.000 55.83860  ? 171 LEU   W CD2 1 
ATOM   40974 N  N   . ASN   W  9  173 ? -5.23377  -151.40783 14.83606  1.000 78.06617  ? 172 ASN   W N   1 
ATOM   40975 C  CA  . ASN   W  9  173 ? -5.02386  -150.15566 15.55046  1.000 79.74025  ? 172 ASN   W CA  1 
ATOM   40976 C  C   . ASN   W  9  173 ? -3.78206  -150.20868 16.42945  1.000 70.83529  ? 172 ASN   W C   1 
ATOM   40977 O  O   . ASN   W  9  173 ? -3.16469  -149.16859 16.68371  1.000 80.52088  ? 172 ASN   W O   1 
ATOM   40978 C  CB  . ASN   W  9  173 ? -6.26069  -149.81780 16.37899  1.000 76.45110  ? 172 ASN   W CB  1 
ATOM   40979 C  CG  . ASN   W  9  173 ? -7.48654  -149.57628 15.51874  1.000 85.03374  ? 172 ASN   W CG  1 
ATOM   40980 O  OD1 . ASN   W  9  173 ? -7.47056  -148.74518 14.61002  1.000 71.26520  ? 172 ASN   W OD1 1 
ATOM   40981 N  ND2 . ASN   W  9  173 ? -8.55164  -150.32048 15.78859  1.000 97.97870  ? 172 ASN   W ND2 1 
ATOM   40982 N  N   . ALA   W  9  174 ? -3.38776  -151.39675 16.89353  1.000 64.87063  ? 173 ALA   W N   1 
ATOM   40983 C  CA  . ALA   W  9  174 ? -2.12958  -151.48992 17.62069  1.000 60.23107  ? 173 ALA   W CA  1 
ATOM   40984 C  C   . ALA   W  9  174 ? -0.92798  -151.46339 16.68451  1.000 57.44027  ? 173 ALA   W C   1 
ATOM   40985 O  O   . ALA   W  9  174 ? 0.12414   -150.93053 17.05279  1.000 48.30137  ? 173 ALA   W O   1 
ATOM   40986 C  CB  . ALA   W  9  174 ? -2.10740  -152.75645 18.47459  1.000 76.41240  ? 173 ALA   W CB  1 
ATOM   40987 N  N   . ALA   W  9  175 ? -1.06415  -152.01603 15.47485  1.000 61.19008  ? 174 ALA   W N   1 
ATOM   40988 C  CA  . ALA   W  9  175 ? 0.05569   -152.03555 14.54027  1.000 63.25082  ? 174 ALA   W CA  1 
ATOM   40989 C  C   . ALA   W  9  175 ? 0.31102   -150.66274 13.94261  1.000 68.35821  ? 174 ALA   W C   1 
ATOM   40990 O  O   . ALA   W  9  175 ? 1.46333   -150.31665 13.65695  1.000 53.32430  ? 174 ALA   W O   1 
ATOM   40991 C  CB  . ALA   W  9  175 ? -0.20490  -153.04683 13.42480  1.000 62.98610  ? 174 ALA   W CB  1 
ATOM   40992 N  N   . ASP   W  9  176 ? -0.74627  -149.87569 13.73642  1.000 82.99856  ? 175 ASP   W N   1 
ATOM   40993 C  CA  . ASP   W  9  176 ? -0.57605  -148.52643 13.21560  1.000 85.12175  ? 175 ASP   W CA  1 
ATOM   40994 C  C   . ASP   W  9  176 ? 0.07929   -147.59988 14.23046  1.000 77.32527  ? 175 ASP   W C   1 
ATOM   40995 O  O   . ASP   W  9  176 ? 0.56993   -146.53158 13.85100  1.000 63.34760  ? 175 ASP   W O   1 
ATOM   40996 C  CB  . ASP   W  9  176 ? -1.92677  -147.96164 12.77503  1.000 90.85506  ? 175 ASP   W CB  1 
ATOM   40997 C  CG  . ASP   W  9  176 ? -2.49502  -148.68916 11.57181  1.000 101.19724 ? 175 ASP   W CG  1 
ATOM   40998 O  OD1 . ASP   W  9  176 ? -1.78809  -149.55363 11.01021  1.000 93.34619  ? 175 ASP   W OD1 1 
ATOM   40999 O  OD2 . ASP   W  9  176 ? -3.64551  -148.39501 11.18466  1.000 109.73935 ? 175 ASP   W OD2 1 
ATOM   41000 N  N   . ARG   W  9  177 ? 0.10811   -147.98567 15.50462  1.000 83.14548  ? 176 ARG   W N   1 
ATOM   41001 C  CA  . ARG   W  9  177 ? 0.76716   -147.20308 16.53811  1.000 66.52725  ? 176 ARG   W CA  1 
ATOM   41002 C  C   . ARG   W  9  177 ? 2.14296   -147.75599 16.89003  1.000 74.41728  ? 176 ARG   W C   1 
ATOM   41003 O  O   . ARG   W  9  177 ? 2.72591   -147.35075 17.90051  1.000 74.48993  ? 176 ARG   W O   1 
ATOM   41004 C  CB  . ARG   W  9  177 ? -0.10959  -147.12362 17.78796  1.000 70.70282  ? 176 ARG   W CB  1 
ATOM   41005 C  CG  . ARG   W  9  177 ? -1.36715  -146.29865 17.58283  1.000 66.58944  ? 176 ARG   W CG  1 
ATOM   41006 C  CD  . ARG   W  9  177 ? -1.05189  -144.87592 17.14692  1.000 85.94738  ? 176 ARG   W CD  1 
ATOM   41007 N  NE  . ARG   W  9  177 ? -0.60810  -144.02498 18.24396  1.000 88.10356  ? 176 ARG   W NE  1 
ATOM   41008 C  CZ  . ARG   W  9  177 ? -0.56367  -142.70067 18.18737  1.000 75.59068  ? 176 ARG   W CZ  1 
ATOM   41009 N  NH1 . ARG   W  9  177 ? -0.91918  -142.04328 17.09595  1.000 73.18657  ? 176 ARG   W NH1 1 
ATOM   41010 N  NH2 . ARG   W  9  177 ? -0.14532  -142.01894 19.24940  1.000 97.16258  ? 176 ARG   W NH2 1 
ATOM   41011 N  N   . ASP   W  9  178 ? 2.67149   -148.66885 16.07770  1.000 79.92299  ? 177 ASP   W N   1 
ATOM   41012 C  CA  . ASP   W  9  178 ? 4.00924   -149.21667 16.25302  1.000 72.05642  ? 177 ASP   W CA  1 
ATOM   41013 C  C   . ASP   W  9  178 ? 4.74115   -149.15324 14.92221  1.000 77.92240  ? 177 ASP   W C   1 
ATOM   41014 O  O   . ASP   W  9  178 ? 4.20674   -149.58406 13.89487  1.000 66.99032  ? 177 ASP   W O   1 
ATOM   41015 C  CB  . ASP   W  9  178 ? 3.95957   -150.66192 16.75754  1.000 84.64433  ? 177 ASP   W CB  1 
ATOM   41016 C  CG  . ASP   W  9  178 ? 5.33935   -151.22987 17.04431  1.000 92.31199  ? 177 ASP   W CG  1 
ATOM   41017 O  OD1 . ASP   W  9  178 ? 6.31836   -150.45397 17.08338  1.000 91.40120  ? 177 ASP   W OD1 1 
ATOM   41018 O  OD2 . ASP   W  9  178 ? 5.44474   -152.46138 17.21955  1.000 89.10934  ? 177 ASP   W OD2 1 
ATOM   41019 N  N   . ALA   W  9  179 ? 5.96589   -148.62658 14.94573  1.000 71.76000  ? 178 ALA   W N   1 
ATOM   41020 C  CA  . ALA   W  9  179 ? 6.74750   -148.49139 13.72509  1.000 64.30069  ? 178 ALA   W CA  1 
ATOM   41021 C  C   . ALA   W  9  179 ? 7.31521   -149.81573 13.24081  1.000 61.67101  ? 178 ALA   W C   1 
ATOM   41022 O  O   . ALA   W  9  179 ? 7.61056   -149.94728 12.04889  1.000 80.85470  ? 178 ALA   W O   1 
ATOM   41023 C  CB  . ALA   W  9  179 ? 7.89003   -147.49706 13.93775  1.000 82.71636  ? 178 ALA   W CB  1 
ATOM   41024 N  N   . LEU   W  9  180 ? 7.46171   -150.79721 14.12710  1.000 74.40899  ? 179 LEU   W N   1 
ATOM   41025 C  CA  . LEU   W  9  180 ? 8.08216   -152.07085 13.79392  1.000 79.79607  ? 179 LEU   W CA  1 
ATOM   41026 C  C   . LEU   W  9  180 ? 7.06956   -153.15320 13.43988  1.000 76.77692  ? 179 LEU   W C   1 
ATOM   41027 O  O   . LEU   W  9  180 ? 7.45829   -154.31057 13.25731  1.000 79.93586  ? 179 LEU   W O   1 
ATOM   41028 C  CB  . LEU   W  9  180 ? 8.96409   -152.54377 14.95074  1.000 71.93926  ? 179 LEU   W CB  1 
ATOM   41029 C  CG  . LEU   W  9  180 ? 10.13360  -151.63305 15.32601  1.000 75.35135  ? 179 LEU   W CG  1 
ATOM   41030 C  CD1 . LEU   W  9  180 ? 10.97417  -152.27159 16.41758  1.000 102.64736 ? 179 LEU   W CD1 1 
ATOM   41031 C  CD2 . LEU   W  9  180 ? 10.98359  -151.31696 14.10722  1.000 76.97110  ? 179 LEU   W CD2 1 
ATOM   41032 N  N   . SER   W  9  181 ? 5.78831   -152.81013 13.33089  1.000 84.38488  ? 180 SER   W N   1 
ATOM   41033 C  CA  . SER   W  9  181 ? 4.75137   -153.78221 13.02048  1.000 72.44236  ? 180 SER   W CA  1 
ATOM   41034 C  C   . SER   W  9  181 ? 3.83472   -153.24645 11.93068  1.000 83.63177  ? 180 SER   W C   1 
ATOM   41035 O  O   . SER   W  9  181 ? 3.61323   -152.03731 11.81891  1.000 98.64909  ? 180 SER   W O   1 
ATOM   41036 C  CB  . SER   W  9  181 ? 3.92173   -154.12928 14.26491  1.000 66.35722  ? 180 SER   W CB  1 
ATOM   41037 O  OG  . SER   W  9  181 ? 4.75503   -154.50832 15.34613  1.000 74.81349  ? 180 SER   W OG  1 
ATOM   41038 N  N   . GLY   W  9  182 ? 3.30159   -154.16478 11.12750  1.000 67.03300  ? 181 GLY   W N   1 
ATOM   41039 C  CA  . GLY   W  9  182 ? 2.40957   -153.79920 10.04505  1.000 76.62471  ? 181 GLY   W CA  1 
ATOM   41040 C  C   . GLY   W  9  182 ? 2.70007   -154.52517 8.74816   1.000 62.74308  ? 181 GLY   W C   1 
ATOM   41041 O  O   . GLY   W  9  182 ? 2.96433   -155.73027 8.75261   1.000 55.80827  ? 181 GLY   W O   1 
ATOM   41042 N  N   . TRP   W  9  183 ? 2.63234   -153.80001 7.63010   1.000 71.31534  ? 182 TRP   W N   1 
ATOM   41043 C  CA  . TRP   W  9  183 ? 2.93321   -154.31636 6.29452   1.000 59.41121  ? 182 TRP   W CA  1 
ATOM   41044 C  C   . TRP   W  9  183 ? 2.04966   -155.49799 5.90391   1.000 65.99702  ? 182 TRP   W C   1 
ATOM   41045 O  O   . TRP   W  9  183 ? 2.38980   -156.25339 4.98674   1.000 66.36500  ? 182 TRP   W O   1 
ATOM   41046 C  CB  . TRP   W  9  183 ? 4.40886   -154.70765 6.16750   1.000 56.30988  ? 182 TRP   W CB  1 
ATOM   41047 C  CG  . TRP   W  9  183 ? 5.24773   -153.66464 5.50996   1.000 59.86564  ? 182 TRP   W CG  1 
ATOM   41048 C  CD1 . TRP   W  9  183 ? 4.97347   -152.33232 5.41506   1.000 69.13655  ? 182 TRP   W CD1 1 
ATOM   41049 C  CD2 . TRP   W  9  183 ? 6.49172   -153.86833 4.83241   1.000 63.43415  ? 182 TRP   W CD2 1 
ATOM   41050 N  NE1 . TRP   W  9  183 ? 5.97646   -151.69075 4.73005   1.000 78.07059  ? 182 TRP   W NE1 1 
ATOM   41051 C  CE2 . TRP   W  9  183 ? 6.92018   -152.61260 4.36007   1.000 80.13601  ? 182 TRP   W CE2 1 
ATOM   41052 C  CE3 . TRP   W  9  183 ? 7.28711   -154.98980 4.58307   1.000 71.38581  ? 182 TRP   W CE3 1 
ATOM   41053 C  CZ2 . TRP   W  9  183 ? 8.10878   -152.44740 3.65247   1.000 81.91517  ? 182 TRP   W CZ2 1 
ATOM   41054 C  CZ3 . TRP   W  9  183 ? 8.46579   -154.82370 3.88133   1.000 80.28117  ? 182 TRP   W CZ3 1 
ATOM   41055 C  CH2 . TRP   W  9  183 ? 8.86562   -153.56241 3.42397   1.000 69.58606  ? 182 TRP   W CH2 1 
ATOM   41056 N  N   . GLY   W  9  184 ? 0.92159   -155.67661 6.57856   1.000 69.10976  ? 183 GLY   W N   1 
ATOM   41057 C  CA  . GLY   W  9  184 ? 0.04350   -156.80480 6.34449   1.000 72.41594  ? 183 GLY   W CA  1 
ATOM   41058 C  C   . GLY   W  9  184 ? -0.29948  -157.52121 7.63525   1.000 71.14120  ? 183 GLY   W C   1 
ATOM   41059 O  O   . GLY   W  9  184 ? 0.33019   -157.33751 8.67496   1.000 69.04980  ? 183 GLY   W O   1 
ATOM   41060 N  N   . ALA   W  9  185 ? -1.32510  -158.36355 7.53883   1.000 66.45630  ? 184 ALA   W N   1 
ATOM   41061 C  CA  . ALA   W  9  185 ? -1.82830  -159.07079 8.70698   1.000 66.67143  ? 184 ALA   W CA  1 
ATOM   41062 C  C   . ALA   W  9  185 ? -2.67636  -160.24929 8.25585   1.000 68.87131  ? 184 ALA   W C   1 
ATOM   41063 O  O   . ALA   W  9  185 ? -3.34128  -160.18884 7.22040   1.000 80.67608  ? 184 ALA   W O   1 
ATOM   41064 C  CB  . ALA   W  9  185 ? -2.64782  -158.14352 9.61100   1.000 47.06140  ? 184 ALA   W CB  1 
ATOM   41065 N  N   . VAL   W  9  186 ? -2.64517  -161.32101 9.04488   1.000 66.27756  ? 185 VAL   W N   1 
ATOM   41066 C  CA  . VAL   W  9  186 ? -3.50249  -162.47665 8.80917   1.000 73.05105  ? 185 VAL   W CA  1 
ATOM   41067 C  C   . VAL   W  9  186 ? -4.25885  -162.79592 10.08807  1.000 66.28015  ? 185 VAL   W C   1 
ATOM   41068 O  O   . VAL   W  9  186 ? -3.75157  -162.61061 11.20006  1.000 58.90170  ? 185 VAL   W O   1 
ATOM   41069 C  CB  . VAL   W  9  186 ? -2.72863  -163.72406 8.32232   1.000 66.94183  ? 185 VAL   W CB  1 
ATOM   41070 C  CG1 . VAL   W  9  186 ? -2.21637  -163.51923 6.91279   1.000 64.46913  ? 185 VAL   W CG1 1 
ATOM   41071 C  CG2 . VAL   W  9  186 ? -1.59490  -164.05473 9.26731   1.000 71.93830  ? 185 VAL   W CG2 1 
ATOM   41072 N  N   . VAL   W  9  187 ? -5.49134  -163.27159 9.91904   1.000 66.25217  ? 186 VAL   W N   1 
ATOM   41073 C  CA  . VAL   W  9  187 ? -6.36742  -163.62216 11.02996  1.000 72.17888  ? 186 VAL   W CA  1 
ATOM   41074 C  C   . VAL   W  9  187 ? -6.93652  -165.00801 10.76471  1.000 74.92884  ? 186 VAL   W C   1 
ATOM   41075 O  O   . VAL   W  9  187 ? -7.56043  -165.23791 9.72072   1.000 78.58396  ? 186 VAL   W O   1 
ATOM   41076 C  CB  . VAL   W  9  187 ? -7.50545  -162.60442 11.21692  1.000 63.43223  ? 186 VAL   W CB  1 
ATOM   41077 C  CG1 . VAL   W  9  187 ? -8.34241  -162.96596 12.43327  1.000 72.42697  ? 186 VAL   W CG1 1 
ATOM   41078 C  CG2 . VAL   W  9  187 ? -6.95010  -161.20359 11.35402  1.000 75.23764  ? 186 VAL   W CG2 1 
ATOM   41079 N  N   . TYR   W  9  188 ? -6.71622  -165.92703 11.70001  1.000 62.33987  ? 187 TYR   W N   1 
ATOM   41080 C  CA  . TYR   W  9  188 ? -7.32748  -167.24575 11.68233  1.000 74.47030  ? 187 TYR   W CA  1 
ATOM   41081 C  C   . TYR   W  9  188 ? -8.46761  -167.27335 12.69022  1.000 76.56891  ? 187 TYR   W C   1 
ATOM   41082 O  O   . TYR   W  9  188 ? -8.27123  -166.94165 13.86593  1.000 57.37739  ? 187 TYR   W O   1 
ATOM   41083 C  CB  . TYR   W  9  188 ? -6.31056  -168.33735 12.02528  1.000 68.74969  ? 187 TYR   W CB  1 
ATOM   41084 C  CG  . TYR   W  9  188 ? -5.13983  -168.45839 11.07426  1.000 58.74386  ? 187 TYR   W CG  1 
ATOM   41085 C  CD1 . TYR   W  9  188 ? -4.01134  -167.66682 11.22870  1.000 67.97001  ? 187 TYR   W CD1 1 
ATOM   41086 C  CD2 . TYR   W  9  188 ? -5.15214  -169.38389 10.03858  1.000 63.58295  ? 187 TYR   W CD2 1 
ATOM   41087 C  CE1 . TYR   W  9  188 ? -2.93477  -167.78003 10.36954  1.000 72.65293  ? 187 TYR   W CE1 1 
ATOM   41088 C  CE2 . TYR   W  9  188 ? -4.07744  -169.50600 9.17514   1.000 59.60829  ? 187 TYR   W CE2 1 
ATOM   41089 C  CZ  . TYR   W  9  188 ? -2.97170  -168.69958 9.34590   1.000 67.62808  ? 187 TYR   W CZ  1 
ATOM   41090 O  OH  . TYR   W  9  188 ? -1.89563  -168.80829 8.49458   1.000 70.43963  ? 187 TYR   W OH  1 
ATOM   41091 N  N   . ILE   W  9  189 ? -9.65342  -167.65495 12.22477  1.000 81.98239  ? 188 ILE   W N   1 
ATOM   41092 C  CA  . ILE   W  9  189 ? -10.79374 -167.93306 13.08918  1.000 83.10946  ? 188 ILE   W CA  1 
ATOM   41093 C  C   . ILE   W  9  189 ? -10.95506 -169.44368 13.16130  1.000 96.47815  ? 188 ILE   W C   1 
ATOM   41094 O  O   . ILE   W  9  189 ? -11.01105 -170.11831 12.12408  1.000 71.78618  ? 188 ILE   W O   1 
ATOM   41095 C  CB  . ILE   W  9  189 ? -12.07479 -167.26409 12.56471  1.000 74.24003  ? 188 ILE   W CB  1 
ATOM   41096 C  CG1 . ILE   W  9  189 ? -11.82004 -165.78871 12.26629  1.000 83.61313  ? 188 ILE   W CG1 1 
ATOM   41097 C  CG2 . ILE   W  9  189 ? -13.20090 -167.40741 13.57668  1.000 78.43180  ? 188 ILE   W CG2 1 
ATOM   41098 C  CD1 . ILE   W  9  189 ? -11.42159 -164.98995 13.47705  1.000 102.77523 ? 188 ILE   W CD1 1 
ATOM   41099 N  N   . ILE   W  9  190 ? -11.02641 -169.97770 14.37952  1.000 99.82141  ? 189 ILE   W N   1 
ATOM   41100 C  CA  . ILE   W  9  190 ? -10.95751 -171.41176 14.62666  1.000 82.90504  ? 189 ILE   W CA  1 
ATOM   41101 C  C   . ILE   W  9  190 ? -12.18842 -171.82566 15.41726  1.000 98.70886  ? 189 ILE   W C   1 
ATOM   41102 O  O   . ILE   W  9  190 ? -12.45555 -171.26907 16.48916  1.000 90.22714  ? 189 ILE   W O   1 
ATOM   41103 C  CB  . ILE   W  9  190 ? -9.68447  -171.79099 15.40101  1.000 68.58602  ? 189 ILE   W CB  1 
ATOM   41104 C  CG1 . ILE   W  9  190 ? -8.45035  -171.16220 14.75383  1.000 73.06606  ? 189 ILE   W CG1 1 
ATOM   41105 C  CG2 . ILE   W  9  190 ? -9.55211  -173.30140 15.51426  1.000 100.92782 ? 189 ILE   W CG2 1 
ATOM   41106 C  CD1 . ILE   W  9  190 ? -7.22019  -171.22118 15.62207  1.000 75.89293  ? 189 ILE   W CD1 1 
ATOM   41107 N  N   . LYS   W  9  191 ? -12.92909 -172.79826 14.89798  1.000 104.99948 ? 190 LYS   W N   1 
ATOM   41108 C  CA  . LYS   W  9  191 ? -13.99312 -173.47470 15.62236  1.000 103.76977 ? 190 LYS   W CA  1 
ATOM   41109 C  C   . LYS   W  9  191 ? -13.60981 -174.94885 15.75429  1.000 113.35758 ? 190 LYS   W C   1 
ATOM   41110 O  O   . LYS   W  9  191 ? -12.47572 -175.34182 15.46399  1.000 110.12498 ? 190 LYS   W O   1 
ATOM   41111 C  CB  . LYS   W  9  191 ? -15.33819 -173.27583 14.92015  1.000 103.46807 ? 190 LYS   W CB  1 
ATOM   41112 C  CG  . LYS   W  9  191 ? -15.90430 -171.86995 15.06332  1.000 85.70221  ? 190 LYS   W CG  1 
ATOM   41113 C  CD  . LYS   W  9  191 ? -17.11309 -171.66302 14.16579  1.000 98.54653  ? 190 LYS   W CD  1 
ATOM   41114 C  CE  . LYS   W  9  191 ? -16.72132 -171.68586 12.69744  1.000 91.49402  ? 190 LYS   W CE  1 
ATOM   41115 N  NZ  . LYS   W  9  191 ? -17.88359 -171.40598 11.81047  1.000 107.01987 ? 190 LYS   W NZ  1 
ATOM   41116 N  N   . LYS   W  9  192 ? -14.56298 -175.77170 16.19694  1.000 121.24134 ? 191 LYS   W N   1 
ATOM   41117 C  CA  . LYS   W  9  192 ? -14.23863 -177.17017 16.45858  1.000 121.64101 ? 191 LYS   W CA  1 
ATOM   41118 C  C   . LYS   W  9  192 ? -13.89029 -177.92261 15.17969  1.000 121.69048 ? 191 LYS   W C   1 
ATOM   41119 O  O   . LYS   W  9  192 ? -13.05494 -178.83344 15.21099  1.000 123.52385 ? 191 LYS   W O   1 
ATOM   41120 C  CB  . LYS   W  9  192 ? -15.38848 -177.86417 17.19021  1.000 113.24041 ? 191 LYS   W CB  1 
ATOM   41121 C  CG  . LYS   W  9  192 ? -14.93398 -179.07894 17.99409  1.000 101.11694 ? 191 LYS   W CG  1 
ATOM   41122 C  CD  . LYS   W  9  192 ? -16.06522 -179.70705 18.79320  1.000 106.74579 ? 191 LYS   W CD  1 
ATOM   41123 C  CE  . LYS   W  9  192 ? -15.56315 -180.90464 19.59160  1.000 86.06344  ? 191 LYS   W CE  1 
ATOM   41124 N  NZ  . LYS   W  9  192 ? -16.64273 -181.57640 20.36899  1.000 73.96148  ? 191 LYS   W NZ  1 
ATOM   41125 N  N   . ASP   W  9  193 ? -14.50986 -177.56559 14.04948  1.000 111.72573 ? 192 ASP   W N   1 
ATOM   41126 C  CA  . ASP   W  9  193 ? -14.26838 -178.29594 12.81059  1.000 107.06128 ? 192 ASP   W CA  1 
ATOM   41127 C  C   . ASP   W  9  193 ? -14.17625 -177.37009 11.60108  1.000 93.64880  ? 192 ASP   W C   1 
ATOM   41128 O  O   . ASP   W  9  193 ? -14.52677 -177.77052 10.48566  1.000 93.22524  ? 192 ASP   W O   1 
ATOM   41129 C  CB  . ASP   W  9  193 ? -15.35996 -179.34364 12.57072  1.000 152.12312 ? 192 ASP   W CB  1 
ATOM   41130 C  CG  . ASP   W  9  193 ? -15.28566 -180.50354 13.54815  1.000 159.97725 ? 192 ASP   W CG  1 
ATOM   41131 O  OD1 . ASP   W  9  193 ? -15.66567 -180.32150 14.72430  1.000 157.14335 ? 192 ASP   W OD1 1 
ATOM   41132 O  OD2 . ASP   W  9  193 ? -14.85113 -181.60080 13.13793  1.000 162.16281 ? 192 ASP   W OD2 1 
ATOM   41133 N  N   . GLU   W  9  194 ? -13.70670 -176.13829 11.79091  1.000 102.50211 ? 193 GLU   W N   1 
ATOM   41134 C  CA  . GLU   W  9  194 ? -13.54487 -175.22259 10.66745  1.000 96.79146  ? 193 GLU   W CA  1 
ATOM   41135 C  C   . GLU   W  9  194 ? -12.60359 -174.09707 11.06697  1.000 101.78355 ? 193 GLU   W C   1 
ATOM   41136 O  O   . GLU   W  9  194 ? -12.82788 -173.43071 12.08163  1.000 91.44286  ? 193 GLU   W O   1 
ATOM   41137 C  CB  . GLU   W  9  194 ? -14.89549 -174.65117 10.21949  1.000 107.91867 ? 193 GLU   W CB  1 
ATOM   41138 C  CG  . GLU   W  9  194 ? -14.81671 -173.78643 8.97021   1.000 119.24164 ? 193 GLU   W CG  1 
ATOM   41139 C  CD  . GLU   W  9  194 ? -16.14537 -173.14376 8.61608   1.000 124.95025 ? 193 GLU   W CD  1 
ATOM   41140 O  OE1 . GLU   W  9  194 ? -17.04329 -173.10825 9.48446   1.000 118.99179 ? 193 GLU   W OE1 1 
ATOM   41141 O  OE2 . GLU   W  9  194 ? -16.29027 -172.67046 7.46901   1.000 96.29067  ? 193 GLU   W OE2 1 
ATOM   41142 N  N   . VAL   W  9  195 ? -11.55964 -173.88301 10.26936  1.000 102.93442 ? 194 VAL   W N   1 
ATOM   41143 C  CA  . VAL   W  9  195 ? -10.61941 -172.78861 10.48431  1.000 103.05104 ? 194 VAL   W CA  1 
ATOM   41144 C  C   . VAL   W  9  195 ? -10.52562 -171.99007 9.19221   1.000 103.87309 ? 194 VAL   W C   1 
ATOM   41145 O  O   . VAL   W  9  195 ? -10.20579 -172.54944 8.13602   1.000 96.67467  ? 194 VAL   W O   1 
ATOM   41146 C  CB  . VAL   W  9  195 ? -9.23017  -173.28744 10.91259  1.000 86.12602  ? 194 VAL   W CB  1 
ATOM   41147 C  CG1 . VAL   W  9  195 ? -8.34459  -172.10964 11.29056  1.000 94.21710  ? 194 VAL   W CG1 1 
ATOM   41148 C  CG2 . VAL   W  9  195 ? -9.34695  -174.26890 12.06219  1.000 85.41536  ? 194 VAL   W CG2 1 
ATOM   41149 N  N   . VAL   W  9  196 ? -10.79730 -170.68959 9.27559   1.000 84.49942  ? 195 VAL   W N   1 
ATOM   41150 C  CA  . VAL   W  9  196 ? -10.78847 -169.80167 8.11718   1.000 83.84012  ? 195 VAL   W CA  1 
ATOM   41151 C  C   . VAL   W  9  196 ? -9.68791  -168.76293 8.29966   1.000 98.12450  ? 195 VAL   W C   1 
ATOM   41152 O  O   . VAL   W  9  196 ? -9.57167  -168.14769 9.36669   1.000 95.37152  ? 195 VAL   W O   1 
ATOM   41153 C  CB  . VAL   W  9  196 ? -12.15969 -169.13329 7.89504   1.000 88.30561  ? 195 VAL   W CB  1 
ATOM   41154 C  CG1 . VAL   W  9  196 ? -12.64347 -168.43864 9.15958   1.000 109.38230 ? 195 VAL   W CG1 1 
ATOM   41155 C  CG2 . VAL   W  9  196 ? -12.09725 -168.15843 6.72526   1.000 88.12456  ? 195 VAL   W CG2 1 
ATOM   41156 N  N   . LYS   W  9  197 ? -8.88018  -168.57854 7.25925   1.000 88.44589  ? 196 LYS   W N   1 
ATOM   41157 C  CA  . LYS   W  9  197 ? -7.75051  -167.65881 7.26679   1.000 76.99700  ? 196 LYS   W CA  1 
ATOM   41158 C  C   . LYS   W  9  197 ? -8.03153  -166.49801 6.32370   1.000 86.06789  ? 196 LYS   W C   1 
ATOM   41159 O  O   . LYS   W  9  197 ? -8.37847  -166.71327 5.15768   1.000 93.65766  ? 196 LYS   W O   1 
ATOM   41160 C  CB  . LYS   W  9  197 ? -6.47046  -168.38296 6.84588   1.000 76.80470  ? 196 LYS   W CB  1 
ATOM   41161 C  CG  . LYS   W  9  197 ? -5.30271  -167.47779 6.49936   1.000 70.02825  ? 196 LYS   W CG  1 
ATOM   41162 C  CD  . LYS   W  9  197 ? -4.18627  -168.28678 5.86052   1.000 75.72172  ? 196 LYS   W CD  1 
ATOM   41163 C  CE  . LYS   W  9  197 ? -2.90617  -167.48556 5.73970   1.000 91.67800  ? 196 LYS   W CE  1 
ATOM   41164 N  NZ  . LYS   W  9  197 ? -1.81119  -168.31028 5.15832   1.000 94.26948  ? 196 LYS   W NZ  1 
ATOM   41165 N  N   . ARG   W  9  198 ? -7.88208  -165.27258 6.82519   1.000 88.42613  ? 197 ARG   W N   1 
ATOM   41166 C  CA  . ARG   W  9  198 ? -8.16080  -164.07631 6.04083   1.000 71.09103  ? 197 ARG   W CA  1 
ATOM   41167 C  C   . ARG   W  9  198 ? -6.98857  -163.11008 6.12595   1.000 75.02660  ? 197 ARG   W C   1 
ATOM   41168 O  O   . ARG   W  9  198 ? -6.48446  -162.82865 7.21880   1.000 73.33996  ? 197 ARG   W O   1 
ATOM   41169 C  CB  . ARG   W  9  198 ? -9.45021  -163.38844 6.50397   1.000 62.11651  ? 197 ARG   W CB  1 
ATOM   41170 C  CG  . ARG   W  9  198 ? -10.67582 -164.28744 6.48516   1.000 84.94389  ? 197 ARG   W CG  1 
ATOM   41171 C  CD  . ARG   W  9  198 ? -11.94908 -163.49314 6.72484   1.000 86.37556  ? 197 ARG   W CD  1 
ATOM   41172 N  NE  . ARG   W  9  198 ? -13.11785 -164.35568 6.85076   1.000 91.64131  ? 197 ARG   W NE  1 
ATOM   41173 C  CZ  . ARG   W  9  198 ? -13.65828 -164.72077 8.00508   1.000 101.24755 ? 197 ARG   W CZ  1 
ATOM   41174 N  NH1 . ARG   W  9  198 ? -13.16955 -164.30071 9.16030   1.000 106.91010 ? 197 ARG   W NH1 1 
ATOM   41175 N  NH2 . ARG   W  9  198 ? -14.71770 -165.52480 8.00021   1.000 101.21252 ? 197 ARG   W NH2 1 
ATOM   41176 N  N   . TYR   W  9  199 ? -6.56106  -162.61128 4.96757   1.000 72.83098  ? 198 TYR   W N   1 
ATOM   41177 C  CA  . TYR   W  9  199 ? -5.53354  -161.58136 4.87590   1.000 73.89015  ? 198 TYR   W CA  1 
ATOM   41178 C  C   . TYR   W  9  199 ? -6.19540  -160.21162 4.97484   1.000 88.00061  ? 198 TYR   W C   1 
ATOM   41179 O  O   . TYR   W  9  199 ? -7.01578  -159.85140 4.12332   1.000 92.46594  ? 198 TYR   W O   1 
ATOM   41180 C  CB  . TYR   W  9  199 ? -4.76573  -161.69794 3.55918   1.000 72.44973  ? 198 TYR   W CB  1 
ATOM   41181 C  CG  . TYR   W  9  199 ? -3.78210  -162.84400 3.47388   1.000 75.41033  ? 198 TYR   W CG  1 
ATOM   41182 C  CD1 . TYR   W  9  199 ? -4.21212  -164.14153 3.23233   1.000 98.31535  ? 198 TYR   W CD1 1 
ATOM   41183 C  CD2 . TYR   W  9  199 ? -2.41716  -162.61788 3.58289   1.000 77.65778  ? 198 TYR   W CD2 1 
ATOM   41184 C  CE1 . TYR   W  9  199 ? -3.31266  -165.18595 3.13554   1.000 99.25787  ? 198 TYR   W CE1 1 
ATOM   41185 C  CE2 . TYR   W  9  199 ? -1.51025  -163.65546 3.48763   1.000 82.36127  ? 198 TYR   W CE2 1 
ATOM   41186 C  CZ  . TYR   W  9  199 ? -1.96276  -164.93645 3.26443   1.000 83.09073  ? 198 TYR   W CZ  1 
ATOM   41187 O  OH  . TYR   W  9  199 ? -1.06039  -165.96997 3.16802   1.000 87.00916  ? 198 TYR   W OH  1 
ATOM   41188 N  N   . LEU   W  9  200 ? -5.83376  -159.44826 6.00110   1.000 74.42889  ? 199 LEU   W N   1 
ATOM   41189 C  CA  . LEU   W  9  200 ? -6.40976  -158.12939 6.19547   1.000 69.33250  ? 199 LEU   W CA  1 
ATOM   41190 C  C   . LEU   W  9  200 ? -5.71956  -157.09575 5.31059   1.000 79.89224  ? 199 LEU   W C   1 
ATOM   41191 O  O   . LEU   W  9  200 ? -4.59719  -157.28845 4.83405   1.000 69.81081  ? 199 LEU   W O   1 
ATOM   41192 C  CB  . LEU   W  9  200 ? -6.30016  -157.69871 7.65763   1.000 68.27911  ? 199 LEU   W CB  1 
ATOM   41193 C  CG  . LEU   W  9  200 ? -6.97907  -158.56088 8.71876   1.000 65.64950  ? 199 LEU   W CG  1 
ATOM   41194 C  CD1 . LEU   W  9  200 ? -6.89935  -157.86894 10.07356  1.000 46.41203  ? 199 LEU   W CD1 1 
ATOM   41195 C  CD2 . LEU   W  9  200 ? -8.42062  -158.85199 8.33306   1.000 60.97487  ? 199 LEU   W CD2 1 
ATOM   41196 N  N   . LYS   W  9  201 ? -6.41759  -155.98440 5.09704   1.000 82.22821  ? 200 LYS   W N   1 
ATOM   41197 C  CA  . LYS   W  9  201 ? -5.87768  -154.82019 4.40934   1.000 71.72858  ? 200 LYS   W CA  1 
ATOM   41198 C  C   . LYS   W  9  201 ? -5.55218  -153.74114 5.43379   1.000 81.61583  ? 200 LYS   W C   1 
ATOM   41199 O  O   . LYS   W  9  201 ? -6.39919  -153.39313 6.26327   1.000 85.61825  ? 200 LYS   W O   1 
ATOM   41200 C  CB  . LYS   W  9  201 ? -6.87474  -154.29126 3.37809   1.000 63.54213  ? 200 LYS   W CB  1 
ATOM   41201 C  CG  . LYS   W  9  201 ? -6.51133  -152.93999 2.79300   1.000 81.82951  ? 200 LYS   W CG  1 
ATOM   41202 C  CD  . LYS   W  9  201 ? -7.69256  -152.34141 2.04990   1.000 92.29775  ? 200 LYS   W CD  1 
ATOM   41203 C  CE  . LYS   W  9  201 ? -7.48625  -150.86277 1.77847   1.000 79.70527  ? 200 LYS   W CE  1 
ATOM   41204 N  NZ  . LYS   W  9  201 ? -8.67023  -150.25562 1.11320   1.000 82.85671  ? 200 LYS   W NZ  1 
ATOM   41205 N  N   . MET   W  9  202 ? -4.32949  -153.21698 5.37707   1.000 84.80888  ? 201 MET   W N   1 
ATOM   41206 C  CA  . MET   W  9  202 ? -3.90005  -152.18389 6.30883   1.000 87.47408  ? 201 MET   W CA  1 
ATOM   41207 C  C   . MET   W  9  202 ? -2.94261  -151.23789 5.59966   1.000 84.25255  ? 201 MET   W C   1 
ATOM   41208 O  O   . MET   W  9  202 ? -2.48171  -151.50494 4.48657   1.000 89.72655  ? 201 MET   W O   1 
ATOM   41209 C  CB  . MET   W  9  202 ? -3.24054  -152.78942 7.55020   1.000 82.07470  ? 201 MET   W CB  1 
ATOM   41210 C  CG  . MET   W  9  202 ? -1.91003  -153.46441 7.27775   1.000 79.63919  ? 201 MET   W CG  1 
ATOM   41211 S  SD  . MET   W  9  202 ? -1.20782  -154.19808 8.76502   1.000 73.25606  ? 201 MET   W SD  1 
ATOM   41212 C  CE  . MET   W  9  202 ? -1.30134  -152.81869 9.90487   1.000 68.88842  ? 201 MET   W CE  1 
ATOM   41213 N  N   . ARG   W  9  203 ? -2.64675  -150.11943 6.26029   1.000 71.88674  ? 202 ARG   W N   1 
ATOM   41214 C  CA  . ARG   W  9  203 ? -1.69204  -149.16921 5.70754   1.000 77.22510  ? 202 ARG   W CA  1 
ATOM   41215 C  C   . ARG   W  9  203 ? -0.31102  -149.80637 5.62110   1.000 76.01567  ? 202 ARG   W C   1 
ATOM   41216 O  O   . ARG   W  9  203 ? 0.10039   -150.56676 6.50232   1.000 80.20080  ? 202 ARG   W O   1 
ATOM   41217 C  CB  . ARG   W  9  203 ? -1.64749  -147.89750 6.55875   1.000 66.98496  ? 202 ARG   W CB  1 
ATOM   41218 C  CG  . ARG   W  9  203 ? -1.28716  -148.12291 8.01649   1.000 76.84482  ? 202 ARG   W CG  1 
ATOM   41219 C  CD  . ARG   W  9  203 ? -1.52795  -146.87719 8.86501   1.000 99.21871  ? 202 ARG   W CD  1 
ATOM   41220 N  NE  . ARG   W  9  203 ? -0.90178  -145.68184 8.31085   1.000 91.73270  ? 202 ARG   W NE  1 
ATOM   41221 C  CZ  . ARG   W  9  203 ? -1.55777  -144.70896 7.69278   1.000 79.04618  ? 202 ARG   W CZ  1 
ATOM   41222 N  NH1 . ARG   W  9  203 ? -2.87093  -144.74989 7.53924   1.000 100.11609 ? 202 ARG   W NH1 1 
ATOM   41223 N  NH2 . ARG   W  9  203 ? -0.87918  -143.66937 7.21645   1.000 66.88427  ? 202 ARG   W NH2 1 
ATOM   41224 N  N   . GLN   W  9  204 ? 0.40376   -149.49684 4.54312   1.000 57.98489  ? 203 GLN   W N   1 
ATOM   41225 C  CA  . GLN   W  9  204 ? 1.66804   -150.14578 4.21455   1.000 69.52947  ? 203 GLN   W CA  1 
ATOM   41226 C  C   . GLN   W  9  204 ? 2.87160   -149.24907 4.49570   1.000 82.49521  ? 203 GLN   W C   1 
ATOM   41227 O  O   . GLN   W  9  204 ? 3.79726   -149.16030 3.68639   1.000 74.85865  ? 203 GLN   W O   1 
ATOM   41228 C  CB  . GLN   W  9  204 ? 1.66470   -150.59079 2.75626   1.000 57.92827  ? 203 GLN   W CB  1 
ATOM   41229 C  CG  . GLN   W  9  204 ? 0.50207   -151.50436 2.40976   1.000 77.99582  ? 203 GLN   W CG  1 
ATOM   41230 C  CD  . GLN   W  9  204 ? 0.55017   -152.82201 3.15706   1.000 85.95722  ? 203 GLN   W CD  1 
ATOM   41231 O  OE1 . GLN   W  9  204 ? 1.57547   -153.50339 3.17353   1.000 80.51368  ? 203 GLN   W OE1 1 
ATOM   41232 N  NE2 . GLN   W  9  204 ? -0.56275  -153.18768 3.78274   1.000 91.58526  ? 203 GLN   W NE2 1 
ATOM   41233 N  N   . ASP   W  9  205 ? 2.88264   -148.58343 5.64699   1.000 90.45195  ? 204 ASP   W N   1 
ATOM   41234 C  CA  . ASP   W  9  205 ? 4.00483   -147.72102 6.01268   1.000 91.09247  ? 204 ASP   W CA  1 
ATOM   41235 C  C   . ASP   W  9  205 ? 4.65130   -148.15189 7.32981   1.000 104.19019 ? 204 ASP   W C   1 
ATOM   41236 O  O   . ASP   W  9  205 ? 5.74744   -147.70443 7.66942   1.000 82.31273  ? 204 ASP   W O   1 
ATOM   41237 C  CB  . ASP   W  9  205 ? 3.55149   -146.25900 6.09623   1.000 76.81663  ? 204 ASP   W CB  1 
ATOM   41238 C  CG  . ASP   W  9  205 ? 2.36175   -146.06289 7.02194   1.000 91.35650  ? 204 ASP   W CG  1 
ATOM   41239 O  OD1 . ASP   W  9  205 ? 1.95408   -147.02966 7.70251   1.000 98.79374  ? 204 ASP   W OD1 1 
ATOM   41240 O  OD2 . ASP   W  9  205 ? 1.83107   -144.93356 7.06819   1.000 88.77094  ? 204 ASP   W OD2 1 
ATOM   41241 O  OXT . ASP   W  9  205 ? 4.10025   -148.95859 8.08139   1.000 108.78230 ? 204 ASP   W OXT 1 
ATOM   41242 N  N   . MET   X  10 1   ? 28.80559  -151.97340 3.86726   1.000 75.45861  ? 1   MET   X N   1 
ATOM   41243 C  CA  . MET   X  10 1   ? 29.18847  -153.33512 3.51887   1.000 96.51478  ? 1   MET   X CA  1 
ATOM   41244 C  C   . MET   X  10 1   ? 29.47907  -153.42862 2.02069   1.000 108.38233 ? 1   MET   X C   1 
ATOM   41245 O  O   . MET   X  10 1   ? 29.63068  -152.41100 1.34401   1.000 82.52390  ? 1   MET   X O   1 
ATOM   41246 C  CB  . MET   X  10 1   ? 28.08289  -154.32118 3.91811   1.000 132.88028 ? 1   MET   X CB  1 
ATOM   41247 C  CG  . MET   X  10 1   ? 28.56816  -155.73106 4.25312   1.000 125.58655 ? 1   MET   X CG  1 
ATOM   41248 S  SD  . MET   X  10 1   ? 27.22738  -156.88796 4.60710   1.000 116.21902 ? 1   MET   X SD  1 
ATOM   41249 C  CE  . MET   X  10 1   ? 26.50899  -156.15392 6.07487   1.000 151.63574 ? 1   MET   X CE  1 
ATOM   41250 N  N   . ASP   X  10 2   ? 29.56539  -154.65465 1.51249   1.000 118.47368 ? 2   ASP   X N   1 
ATOM   41251 C  CA  . ASP   X  10 2   ? 29.74025  -154.89393 0.09106   1.000 90.45072  ? 2   ASP   X CA  1 
ATOM   41252 C  C   . ASP   X  10 2   ? 28.38428  -154.87689 -0.61138  1.000 81.41417  ? 2   ASP   X C   1 
ATOM   41253 O  O   . ASP   X  10 2   ? 27.32446  -154.92258 0.01928   1.000 87.71704  ? 2   ASP   X O   1 
ATOM   41254 C  CB  . ASP   X  10 2   ? 30.44675  -156.22804 -0.14440  1.000 77.81699  ? 2   ASP   X CB  1 
ATOM   41255 C  CG  . ASP   X  10 2   ? 31.75554  -156.33752 0.61439   1.000 86.30300  ? 2   ASP   X CG  1 
ATOM   41256 O  OD1 . ASP   X  10 2   ? 31.71091  -156.48967 1.85320   1.000 85.47417  ? 2   ASP   X OD1 1 
ATOM   41257 O  OD2 . ASP   X  10 2   ? 32.82731  -156.27470 -0.02442  1.000 86.66833  ? 2   ASP   X OD2 1 
ATOM   41258 N  N   . ILE   X  10 3   ? 28.42181  -154.80946 -1.93765  1.000 68.77701  ? 3   ILE   X N   1 
ATOM   41259 C  CA  . ILE   X  10 3   ? 27.20534  -154.78613 -2.74120  1.000 76.24311  ? 3   ILE   X CA  1 
ATOM   41260 C  C   . ILE   X  10 3   ? 26.82762  -156.22545 -3.06802  1.000 83.18696  ? 3   ILE   X C   1 
ATOM   41261 O  O   . ILE   X  10 3   ? 27.53468  -156.90979 -3.81155  1.000 79.01913  ? 3   ILE   X O   1 
ATOM   41262 C  CB  . ILE   X  10 3   ? 27.38647  -153.96026 -4.01899  1.000 81.70979  ? 3   ILE   X CB  1 
ATOM   41263 C  CG1 . ILE   X  10 3   ? 27.89854  -152.55831 -3.68541  1.000 87.51071  ? 3   ILE   X CG1 1 
ATOM   41264 C  CG2 . ILE   X  10 3   ? 26.07803  -153.89066 -4.78755  1.000 79.01334  ? 3   ILE   X CG2 1 
ATOM   41265 C  CD1 . ILE   X  10 3   ? 26.96828  -151.76071 -2.80372  1.000 84.48469  ? 3   ILE   X CD1 1 
ATOM   41266 N  N   . ILE   X  10 4   ? 25.71123  -156.68529 -2.50894  1.000 85.29993  ? 4   ILE   X N   1 
ATOM   41267 C  CA  . ILE   X  10 4   ? 25.16503  -158.00893 -2.78638  1.000 72.49220  ? 4   ILE   X CA  1 
ATOM   41268 C  C   . ILE   X  10 4   ? 23.68779  -157.82908 -3.10169  1.000 79.12476  ? 4   ILE   X C   1 
ATOM   41269 O  O   . ILE   X  10 4   ? 22.88123  -157.56677 -2.19756  1.000 71.23978  ? 4   ILE   X O   1 
ATOM   41270 C  CB  . ILE   X  10 4   ? 25.36646  -158.98300 -1.61953  1.000 68.16897  ? 4   ILE   X CB  1 
ATOM   41271 C  CG1 . ILE   X  10 4   ? 26.84544  -159.32569 -1.47880  1.000 76.62124  ? 4   ILE   X CG1 1 
ATOM   41272 C  CG2 . ILE   X  10 4   ? 24.58479  -160.25805 -1.84806  1.000 74.79199  ? 4   ILE   X CG2 1 
ATOM   41273 C  CD1 . ILE   X  10 4   ? 27.43491  -159.98062 -2.70249  1.000 86.90719  ? 4   ILE   X CD1 1 
ATOM   41274 N  N   . LEU   X  10 5   ? 23.33519  -157.96245 -4.37916  1.000 85.21933  ? 5   LEU   X N   1 
ATOM   41275 C  CA  . LEU   X  10 5   ? 21.98453  -157.74755 -4.86845  1.000 68.93517  ? 5   LEU   X CA  1 
ATOM   41276 C  C   . LEU   X  10 5   ? 21.48592  -158.99019 -5.59096  1.000 75.46296  ? 5   LEU   X C   1 
ATOM   41277 O  O   . LEU   X  10 5   ? 22.26673  -159.73767 -6.18688  1.000 81.98377  ? 5   LEU   X O   1 
ATOM   41278 C  CB  . LEU   X  10 5   ? 21.93579  -156.55075 -5.82094  1.000 64.52290  ? 5   LEU   X CB  1 
ATOM   41279 C  CG  . LEU   X  10 5   ? 21.64667  -155.18736 -5.20293  1.000 71.53640  ? 5   LEU   X CG  1 
ATOM   41280 C  CD1 . LEU   X  10 5   ? 22.11708  -154.07890 -6.12817  1.000 64.87271  ? 5   LEU   X CD1 1 
ATOM   41281 C  CD2 . LEU   X  10 5   ? 20.16000  -155.07082 -4.93997  1.000 69.54403  ? 5   LEU   X CD2 1 
ATOM   41282 N  N   . GLY   X  10 6   ? 20.17277  -159.19048 -5.55416  1.000 73.57674  ? 6   GLY   X N   1 
ATOM   41283 C  CA  . GLY   X  10 6   ? 19.55617  -160.27576 -6.28606  1.000 64.15322  ? 6   GLY   X CA  1 
ATOM   41284 C  C   . GLY   X  10 6   ? 18.14697  -159.93547 -6.71554  1.000 73.71973  ? 6   GLY   X C   1 
ATOM   41285 O  O   . GLY   X  10 6   ? 17.40681  -159.28711 -5.97032  1.000 62.74777  ? 6   GLY   X O   1 
ATOM   41286 N  N   . ILE   X  10 7   ? 17.76195  -160.36648 -7.91290  1.000 82.12728  ? 7   ILE   X N   1 
ATOM   41287 C  CA  . ILE   X  10 7   ? 16.43417  -160.09038 -8.44912  1.000 83.24762  ? 7   ILE   X CA  1 
ATOM   41288 C  C   . ILE   X  10 7   ? 15.91685  -161.34374 -9.14348  1.000 77.70830  ? 7   ILE   X C   1 
ATOM   41289 O  O   . ILE   X  10 7   ? 16.63125  -161.96645 -9.93745  1.000 75.94635  ? 7   ILE   X O   1 
ATOM   41290 C  CB  . ILE   X  10 7   ? 16.44571  -158.88101 -9.40757  1.000 80.21771  ? 7   ILE   X CB  1 
ATOM   41291 C  CG1 . ILE   X  10 7   ? 15.07485  -158.68877 -10.05835 1.000 94.54851  ? 7   ILE   X CG1 1 
ATOM   41292 C  CG2 . ILE   X  10 7   ? 17.54080  -159.02469 -10.45451 1.000 81.09576  ? 7   ILE   X CG2 1 
ATOM   41293 C  CD1 . ILE   X  10 7   ? 15.01207  -157.50253 -10.99362 1.000 99.21698  ? 7   ILE   X CD1 1 
ATOM   41294 N  N   . ARG   X  10 8   ? 14.67697  -161.71870 -8.83809  1.000 75.25284  ? 8   ARG   X N   1 
ATOM   41295 C  CA  . ARG   X  10 8   ? 14.05911  -162.91880 -9.38994  1.000 85.28512  ? 8   ARG   X CA  1 
ATOM   41296 C  C   . ARG   X  10 8   ? 13.12481  -162.50199 -10.52109 1.000 90.31136  ? 8   ARG   X C   1 
ATOM   41297 O  O   . ARG   X  10 8   ? 12.09686  -161.85846 -10.28672 1.000 87.78805  ? 8   ARG   X O   1 
ATOM   41298 C  CB  . ARG   X  10 8   ? 13.31665  -163.69896 -8.30760  1.000 68.88904  ? 8   ARG   X CB  1 
ATOM   41299 C  CG  . ARG   X  10 8   ? 12.50931  -164.86652 -8.83757  1.000 66.70170  ? 8   ARG   X CG  1 
ATOM   41300 C  CD  . ARG   X  10 8   ? 11.02750  -164.66056 -8.59326  1.000 73.25836  ? 8   ARG   X CD  1 
ATOM   41301 N  NE  . ARG   X  10 8   ? 10.72016  -164.60601 -7.16960  1.000 68.99080  ? 8   ARG   X NE  1 
ATOM   41302 C  CZ  . ARG   X  10 8   ? 9.55605   -164.21634 -6.66894  1.000 74.21918  ? 8   ARG   X CZ  1 
ATOM   41303 N  NH1 . ARG   X  10 8   ? 8.56617   -163.81588 -7.45087  1.000 51.25639  ? 8   ARG   X NH1 1 
ATOM   41304 N  NH2 . ARG   X  10 8   ? 9.38065   -164.22844 -5.35059  1.000 77.40970  ? 8   ARG   X NH2 1 
ATOM   41305 N  N   . VAL   X  10 9   ? 13.48953  -162.87427 -11.74274 1.000 88.21434  ? 9   VAL   X N   1 
ATOM   41306 C  CA  . VAL   X  10 9   ? 12.72508  -162.56597 -12.94116 1.000 71.97691  ? 9   VAL   X CA  1 
ATOM   41307 C  C   . VAL   X  10 9   ? 12.02845  -163.84179 -13.39675 1.000 80.88074  ? 9   VAL   X C   1 
ATOM   41308 O  O   . VAL   X  10 9   ? 12.39885  -164.94897 -13.00443 1.000 116.27313 ? 9   VAL   X O   1 
ATOM   41309 C  CB  . VAL   X  10 9   ? 13.64733  -161.99627 -14.04248 1.000 73.66881  ? 9   VAL   X CB  1 
ATOM   41310 C  CG1 . VAL   X  10 9   ? 12.85632  -161.46824 -15.20954 1.000 76.10791  ? 9   VAL   X CG1 1 
ATOM   41311 C  CG2 . VAL   X  10 9   ? 14.53001  -160.89857 -13.46973 1.000 84.87650  ? 9   VAL   X CG2 1 
ATOM   41312 N  N   . GLN   X  10 10  ? 10.98526  -163.68504 -14.21270 1.000 75.47074  ? 10  GLN   X N   1 
ATOM   41313 C  CA  . GLN   X  10 10  ? 10.29188  -164.85688 -14.73556 1.000 100.79918 ? 10  GLN   X CA  1 
ATOM   41314 C  C   . GLN   X  10 10  ? 11.25478  -165.74311 -15.51699 1.000 95.84931  ? 10  GLN   X C   1 
ATOM   41315 O  O   . GLN   X  10 10  ? 11.77764  -165.33205 -16.55914 1.000 96.35638  ? 10  GLN   X O   1 
ATOM   41316 C  CB  . GLN   X  10 10  ? 9.11433   -164.45016 -15.62377 1.000 104.04850 ? 10  GLN   X CB  1 
ATOM   41317 C  CG  . GLN   X  10 10  ? 8.31217   -165.63379 -16.14681 1.000 76.76468  ? 10  GLN   X CG  1 
ATOM   41318 C  CD  . GLN   X  10 10  ? 7.17075   -165.21619 -17.05102 1.000 78.45655  ? 10  GLN   X CD  1 
ATOM   41319 O  OE1 . GLN   X  10 10  ? 6.98013   -164.03163 -17.32264 1.000 112.09050 ? 10  GLN   X OE1 1 
ATOM   41320 N  NE2 . GLN   X  10 10  ? 6.40287   -166.19060 -17.52227 1.000 83.27534  ? 10  GLN   X NE2 1 
ATOM   41321 N  N   . ASP   X  10 11  ? 11.51707  -166.94159 -14.98756 1.000 74.77989  ? 11  ASP   X N   1 
ATOM   41322 C  CA  . ASP   X  10 11  ? 12.35340  -167.97960 -15.59028 1.000 101.75796 ? 11  ASP   X CA  1 
ATOM   41323 C  C   . ASP   X  10 11  ? 13.84786  -167.71499 -15.43498 1.000 96.60209  ? 11  ASP   X C   1 
ATOM   41324 O  O   . ASP   X  10 11  ? 14.64758  -168.28934 -16.18257 1.000 118.60592 ? 11  ASP   X O   1 
ATOM   41325 C  CB  . ASP   X  10 11  ? 12.02064  -168.20470 -17.07198 1.000 125.09789 ? 11  ASP   X CB  1 
ATOM   41326 C  CG  . ASP   X  10 11  ? 10.57053  -168.60122 -17.29235 1.000 123.98326 ? 11  ASP   X CG  1 
ATOM   41327 O  OD1 . ASP   X  10 11  ? 9.81402   -168.67301 -16.30020 1.000 114.00003 ? 11  ASP   X OD1 1 
ATOM   41328 O  OD2 . ASP   X  10 11  ? 10.18805  -168.84458 -18.45707 1.000 123.33075 ? 11  ASP   X OD2 1 
ATOM   41329 N  N   . SER   X  10 12  ? 14.25885  -166.87606 -14.48431 1.000 84.25302  ? 12  SER   X N   1 
ATOM   41330 C  CA  . SER   X  10 12  ? 15.67712  -166.60879 -14.26119 1.000 84.83669  ? 12  SER   X CA  1 
ATOM   41331 C  C   . SER   X  10 12  ? 15.85526  -165.91554 -12.91711 1.000 78.94696  ? 12  SER   X C   1 
ATOM   41332 O  O   . SER   X  10 12  ? 14.92444  -165.30999 -12.38207 1.000 91.06368  ? 12  SER   X O   1 
ATOM   41333 C  CB  . SER   X  10 12  ? 16.27719  -165.75229 -15.38526 1.000 88.86234  ? 12  SER   X CB  1 
ATOM   41334 O  OG  . SER   X  10 12  ? 15.54223  -164.55463 -15.57388 1.000 89.67559  ? 12  SER   X OG  1 
ATOM   41335 N  N   . VAL   X  10 13  ? 17.06899  -166.01031 -12.37979 1.000 75.38971  ? 13  VAL   X N   1 
ATOM   41336 C  CA  . VAL   X  10 13  ? 17.46534  -165.27560 -11.18335 1.000 84.93990  ? 13  VAL   X CA  1 
ATOM   41337 C  C   . VAL   X  10 13  ? 18.79983  -164.60552 -11.46730 1.000 86.83978  ? 13  VAL   X C   1 
ATOM   41338 O  O   . VAL   X  10 13  ? 19.74054  -165.26050 -11.92696 1.000 90.25741  ? 13  VAL   X O   1 
ATOM   41339 C  CB  . VAL   X  10 13  ? 17.57485  -166.18657 -9.94458  1.000 78.00156  ? 13  VAL   X CB  1 
ATOM   41340 C  CG1 . VAL   X  10 13  ? 18.14988  -165.41220 -8.77198  1.000 74.70125  ? 13  VAL   X CG1 1 
ATOM   41341 C  CG2 . VAL   X  10 13  ? 16.22082  -166.74385 -9.57171  1.000 75.70609  ? 13  VAL   X CG2 1 
ATOM   41342 N  N   . ILE   X  10 14  ? 18.88471  -163.30513 -11.20471 1.000 77.31951  ? 14  ILE   X N   1 
ATOM   41343 C  CA  . ILE   X  10 14  ? 20.08448  -162.52882 -11.48393 1.000 73.26326  ? 14  ILE   X CA  1 
ATOM   41344 C  C   . ILE   X  10 14  ? 20.70423  -162.11375 -10.15770 1.000 77.53761  ? 14  ILE   X C   1 
ATOM   41345 O  O   . ILE   X  10 14  ? 20.00141  -161.64198 -9.25484  1.000 76.08066  ? 14  ILE   X O   1 
ATOM   41346 C  CB  . ILE   X  10 14  ? 19.77011  -161.30473 -12.35899 1.000 81.63106  ? 14  ILE   X CB  1 
ATOM   41347 C  CG1 . ILE   X  10 14  ? 18.74983  -161.67119 -13.43635 1.000 90.49398  ? 14  ILE   X CG1 1 
ATOM   41348 C  CG2 . ILE   X  10 14  ? 21.02719  -160.80658 -13.02442 1.000 69.34211  ? 14  ILE   X CG2 1 
ATOM   41349 C  CD1 . ILE   X  10 14  ? 18.38264  -160.51785 -14.34357 1.000 84.47008  ? 14  ILE   X CD1 1 
ATOM   41350 N  N   . LEU   X  10 15  ? 22.01754  -162.29292 -10.04046 1.000 62.78077  ? 15  LEU   X N   1 
ATOM   41351 C  CA  . LEU   X  10 15  ? 22.75839  -161.94154 -8.83692  1.000 71.25798  ? 15  LEU   X CA  1 
ATOM   41352 C  C   . LEU   X  10 15  ? 23.89937  -161.00958 -9.20823  1.000 83.05561  ? 15  LEU   X C   1 
ATOM   41353 O  O   . LEU   X  10 15  ? 24.65310  -161.28816 -10.14586 1.000 76.53336  ? 15  LEU   X O   1 
ATOM   41354 C  CB  . LEU   X  10 15  ? 23.30763  -163.18544 -8.13131  1.000 65.14173  ? 15  LEU   X CB  1 
ATOM   41355 C  CG  . LEU   X  10 15  ? 22.30884  -164.09277 -7.41237  1.000 59.18840  ? 15  LEU   X CG  1 
ATOM   41356 C  CD1 . LEU   X  10 15  ? 23.04112  -165.16834 -6.62460  1.000 68.48418  ? 15  LEU   X CD1 1 
ATOM   41357 C  CD2 . LEU   X  10 15  ? 21.40726  -163.28588 -6.49819  1.000 67.15940  ? 15  LEU   X CD2 1 
ATOM   41358 N  N   . ALA   X  10 16  ? 24.02534  -159.90997 -8.47291  1.000 87.57468  ? 16  ALA   X N   1 
ATOM   41359 C  CA  . ALA   X  10 16  ? 25.08605  -158.93792 -8.68103  1.000 81.55078  ? 16  ALA   X CA  1 
ATOM   41360 C  C   . ALA   X  10 16  ? 25.91001  -158.80902 -7.40962  1.000 81.02916  ? 16  ALA   X C   1 
ATOM   41361 O  O   . ALA   X  10 16  ? 25.36153  -158.76289 -6.30298  1.000 84.08531  ? 16  ALA   X O   1 
ATOM   41362 C  CB  . ALA   X  10 16  ? 24.51862  -157.57372 -9.08106  1.000 65.15577  ? 16  ALA   X CB  1 
ATOM   41363 N  N   . SER   X  10 17  ? 27.22944  -158.75867 -7.57034  1.000 73.12992  ? 17  SER   X N   1 
ATOM   41364 C  CA  . SER   X  10 17  ? 28.12343  -158.70402 -6.42064  1.000 84.23746  ? 17  SER   X CA  1 
ATOM   41365 C  C   . SER   X  10 17  ? 29.27522  -157.75850 -6.71888  1.000 83.36736  ? 17  SER   X C   1 
ATOM   41366 O  O   . SER   X  10 17  ? 29.89198  -157.85628 -7.78081  1.000 88.42690  ? 17  SER   X O   1 
ATOM   41367 C  CB  . SER   X  10 17  ? 28.65710  -160.10014 -6.08019  1.000 95.38659  ? 17  SER   X CB  1 
ATOM   41368 O  OG  . SER   X  10 17  ? 27.59175  -161.02389 -5.92809  1.000 88.69197  ? 17  SER   X OG  1 
ATOM   41369 N  N   . SER   X  10 18  ? 29.57150  -156.85995 -5.77955  1.000 71.51543  ? 18  SER   X N   1 
ATOM   41370 C  CA  . SER   X  10 18  ? 30.66637  -155.91511 -5.96453  1.000 63.08534  ? 18  SER   X CA  1 
ATOM   41371 C  C   . SER   X  10 18  ? 31.97192  -156.65449 -6.23859  1.000 71.93896  ? 18  SER   X C   1 
ATOM   41372 O  O   . SER   X  10 18  ? 32.19460  -157.76959 -5.75874  1.000 84.99979  ? 18  SER   X O   1 
ATOM   41373 C  CB  . SER   X  10 18  ? 30.81592  -155.01322 -4.73747  1.000 57.97600  ? 18  SER   X CB  1 
ATOM   41374 O  OG  . SER   X  10 18  ? 31.42331  -155.69700 -3.65696  1.000 73.40233  ? 18  SER   X OG  1 
ATOM   41375 N  N   . LYS   X  10 19  ? 32.84075  -156.02230 -7.02454  1.000 55.13278  ? 19  LYS   X N   1 
ATOM   41376 C  CA  . LYS   X  10 19  ? 34.13363  -156.59766 -7.36807  1.000 60.56213  ? 19  LYS   X CA  1 
ATOM   41377 C  C   . LYS   X  10 19  ? 35.26612  -156.11585 -6.47534  1.000 57.01161  ? 19  LYS   X C   1 
ATOM   41378 O  O   . LYS   X  10 19  ? 36.39410  -156.59396 -6.62271  1.000 60.34809  ? 19  LYS   X O   1 
ATOM   41379 C  CB  . LYS   X  10 19  ? 34.49142  -156.29839 -8.82934  1.000 60.69434  ? 19  LYS   X CB  1 
ATOM   41380 C  CG  . LYS   X  10 19  ? 33.59747  -156.96647 -9.85385  1.000 78.31234  ? 19  LYS   X CG  1 
ATOM   41381 C  CD  . LYS   X  10 19  ? 34.19252  -156.86206 -11.25520 1.000 81.51717  ? 19  LYS   X CD  1 
ATOM   41382 C  CE  . LYS   X  10 19  ? 33.84075  -155.55540 -11.93848 1.000 81.48276  ? 19  LYS   X CE  1 
ATOM   41383 N  NZ  . LYS   X  10 19  ? 32.45542  -155.58331 -12.47861 1.000 96.71109  ? 19  LYS   X NZ  1 
ATOM   41384 N  N   . ALA   X  10 20  ? 35.00978  -155.18657 -5.56426  1.000 65.51115  ? 20  ALA   X N   1 
ATOM   41385 C  CA  . ALA   X  10 20  ? 36.07445  -154.57122 -4.78770  1.000 74.28104  ? 20  ALA   X CA  1 
ATOM   41386 C  C   . ALA   X  10 20  ? 36.17726  -155.21849 -3.41516  1.000 71.59061  ? 20  ALA   X C   1 
ATOM   41387 O  O   . ALA   X  10 20  ? 35.16296  -155.43426 -2.74302  1.000 71.04952  ? 20  ALA   X O   1 
ATOM   41388 C  CB  . ALA   X  10 20  ? 35.83942  -153.06766 -4.63884  1.000 77.59541  ? 20  ALA   X CB  1 
ATOM   41389 N  N   . VAL   X  10 21  ? 37.40478  -155.53819 -3.01534  1.000 77.83980  ? 21  VAL   X N   1 
ATOM   41390 C  CA  . VAL   X  10 21  ? 37.72648  -155.92054 -1.64764  1.000 84.84022  ? 21  VAL   X CA  1 
ATOM   41391 C  C   . VAL   X  10 21  ? 38.85136  -155.00663 -1.18231  1.000 83.12458  ? 21  VAL   X C   1 
ATOM   41392 O  O   . VAL   X  10 21  ? 39.89930  -154.90965 -1.84277  1.000 78.58950  ? 21  VAL   X O   1 
ATOM   41393 C  CB  . VAL   X  10 21  ? 38.10791  -157.40489 -1.50874  1.000 79.65449  ? 21  VAL   X CB  1 
ATOM   41394 C  CG1 . VAL   X  10 21  ? 36.87678  -158.27774 -1.69834  1.000 88.11284  ? 21  VAL   X CG1 1 
ATOM   41395 C  CG2 . VAL   X  10 21  ? 39.17446  -157.78961 -2.49959  1.000 72.83896  ? 21  VAL   X CG2 1 
ATOM   41396 N  N   . THR   X  10 22  ? 38.60997  -154.30992 -0.07166  1.000 88.98405  ? 22  THR   X N   1 
ATOM   41397 C  CA  . THR   X  10 22  ? 39.47971  -153.26793 0.45396   1.000 75.11526  ? 22  THR   X CA  1 
ATOM   41398 C  C   . THR   X  10 22  ? 39.80088  -153.56685 1.90943   1.000 76.52852  ? 22  THR   X C   1 
ATOM   41399 O  O   . THR   X  10 22  ? 38.89049  -153.72864 2.72839   1.000 72.53471  ? 22  THR   X O   1 
ATOM   41400 C  CB  . THR   X  10 22  ? 38.81235  -151.89330 0.34011   1.000 61.47868  ? 22  THR   X CB  1 
ATOM   41401 O  OG1 . THR   X  10 22  ? 38.60847  -151.56936 -1.04039  1.000 79.14080  ? 22  THR   X OG1 1 
ATOM   41402 C  CG2 . THR   X  10 22  ? 39.66395  -150.82237 0.99887   1.000 89.40973  ? 22  THR   X CG2 1 
ATOM   41403 N  N   . ARG   X  10 23  ? 41.09057  -153.62904 2.22892   1.000 76.41087  ? 23  ARG   X N   1 
ATOM   41404 C  CA  . ARG   X  10 23  ? 41.56067  -153.81690 3.59523   1.000 72.04068  ? 23  ARG   X CA  1 
ATOM   41405 C  C   . ARG   X  10 23  ? 42.38260  -152.59786 3.98125   1.000 81.33434  ? 23  ARG   X C   1 
ATOM   41406 O  O   . ARG   X  10 23  ? 43.43605  -152.34119 3.38773   1.000 80.92740  ? 23  ARG   X O   1 
ATOM   41407 C  CB  . ARG   X  10 23  ? 42.38755  -155.09785 3.72881   1.000 87.61681  ? 23  ARG   X CB  1 
ATOM   41408 C  CG  . ARG   X  10 23  ? 41.63263  -156.36937 3.35603   1.000 100.35901 ? 23  ARG   X CG  1 
ATOM   41409 C  CD  . ARG   X  10 23  ? 40.48475  -156.65324 4.31645   1.000 103.52851 ? 23  ARG   X CD  1 
ATOM   41410 N  NE  . ARG   X  10 23  ? 39.71600  -157.82771 3.91836   1.000 97.00977  ? 23  ARG   X NE  1 
ATOM   41411 C  CZ  . ARG   X  10 23  ? 38.64200  -157.79527 3.13985   1.000 98.26201  ? 23  ARG   X CZ  1 
ATOM   41412 N  NH1 . ARG   X  10 23  ? 38.17295  -156.65734 2.65459   1.000 96.32592  ? 23  ARG   X NH1 1 
ATOM   41413 N  NH2 . ARG   X  10 23  ? 38.02358  -158.93386 2.83895   1.000 103.86031 ? 23  ARG   X NH2 1 
ATOM   41414 N  N   . GLY   X  10 24  ? 41.90042  -151.85324 4.97175   1.000 83.72729  ? 24  GLY   X N   1 
ATOM   41415 C  CA  . GLY   X  10 24  ? 42.51970  -150.60062 5.35227   1.000 75.45586  ? 24  GLY   X CA  1 
ATOM   41416 C  C   . GLY   X  10 24  ? 42.11128  -149.47701 4.42370   1.000 68.00321  ? 24  GLY   X C   1 
ATOM   41417 O  O   . GLY   X  10 24  ? 40.94621  -149.39579 4.02343   1.000 69.58503  ? 24  GLY   X O   1 
ATOM   41418 N  N   . ILE   X  10 25  ? 43.05199  -148.61012 4.06347   1.000 70.92240  ? 25  ILE   X N   1 
ATOM   41419 C  CA  . ILE   X  10 25  ? 42.76903  -147.49864 3.16634   1.000 87.22878  ? 25  ILE   X CA  1 
ATOM   41420 C  C   . ILE   X  10 25  ? 43.21185  -147.80632 1.73525   1.000 82.06118  ? 25  ILE   X C   1 
ATOM   41421 O  O   . ILE   X  10 25  ? 43.34734  -146.89452 0.92087   1.000 92.29953  ? 25  ILE   X O   1 
ATOM   41422 C  CB  . ILE   X  10 25  ? 43.39457  -146.18941 3.67052   1.000 81.32077  ? 25  ILE   X CB  1 
ATOM   41423 C  CG1 . ILE   X  10 25  ? 44.92069  -146.29513 3.69203   1.000 84.86193  ? 25  ILE   X CG1 1 
ATOM   41424 C  CG2 . ILE   X  10 25  ? 42.85386  -145.83778 5.04871   1.000 78.51885  ? 25  ILE   X CG2 1 
ATOM   41425 C  CD1 . ILE   X  10 25  ? 45.61173  -145.00046 4.05852   1.000 60.40170  ? 25  ILE   X CD1 1 
ATOM   41426 N  N   . SER   X  10 26  ? 43.43746  -149.07705 1.41593   1.000 73.02567  ? 26  SER   X N   1 
ATOM   41427 C  CA  . SER   X  10 26  ? 43.89029  -149.48645 0.09461   1.000 86.62690  ? 26  SER   X CA  1 
ATOM   41428 C  C   . SER   X  10 26  ? 42.93293  -150.52462 -0.46698  1.000 78.73284  ? 26  SER   X C   1 
ATOM   41429 O  O   . SER   X  10 26  ? 42.60498  -151.50349 0.21155   1.000 72.50986  ? 26  SER   X O   1 
ATOM   41430 C  CB  . SER   X  10 26  ? 45.31165  -150.05027 0.14664   1.000 89.31083  ? 26  SER   X CB  1 
ATOM   41431 O  OG  . SER   X  10 26  ? 46.22372  -149.08617 0.64199   1.000 92.76043  ? 26  SER   X OG  1 
ATOM   41432 N  N   . VAL   X  10 27  ? 42.51485  -150.32393 -1.71338  1.000 71.68483  ? 27  VAL   X N   1 
ATOM   41433 C  CA  . VAL   X  10 27  ? 41.66685  -151.28600 -2.40825  1.000 74.46146  ? 27  VAL   X CA  1 
ATOM   41434 C  C   . VAL   X  10 27  ? 42.56022  -152.42168 -2.89113  1.000 82.69017  ? 27  VAL   X C   1 
ATOM   41435 O  O   . VAL   X  10 27  ? 43.34352  -152.25581 -3.82900  1.000 86.73813  ? 27  VAL   X O   1 
ATOM   41436 C  CB  . VAL   X  10 27  ? 40.91638  -150.63651 -3.57490  1.000 77.79613  ? 27  VAL   X CB  1 
ATOM   41437 C  CG1 . VAL   X  10 27  ? 40.07560  -151.67292 -4.30651  1.000 72.67480  ? 27  VAL   X CG1 1 
ATOM   41438 C  CG2 . VAL   X  10 27  ? 40.05489  -149.49048 -3.07401  1.000 61.39224  ? 27  VAL   X CG2 1 
ATOM   41439 N  N   . LEU   X  10 28  ? 42.44122  -153.58263 -2.24838  1.000 89.75585  ? 28  LEU   X N   1 
ATOM   41440 C  CA  . LEU   X  10 28  ? 43.35134  -154.67982 -2.54544  1.000 80.20060  ? 28  LEU   X CA  1 
ATOM   41441 C  C   . LEU   X  10 28  ? 43.00379  -155.35870 -3.86256  1.000 74.13231  ? 28  LEU   X C   1 
ATOM   41442 O  O   . LEU   X  10 28  ? 43.90478  -155.78091 -4.59603  1.000 61.43024  ? 28  LEU   X O   1 
ATOM   41443 C  CB  . LEU   X  10 28  ? 43.34521  -155.68883 -1.39877  1.000 73.82784  ? 28  LEU   X CB  1 
ATOM   41444 C  CG  . LEU   X  10 28  ? 44.16268  -155.25297 -0.18046  1.000 84.53833  ? 28  LEU   X CG  1 
ATOM   41445 C  CD1 . LEU   X  10 28  ? 44.30744  -156.39301 0.80994   1.000 86.73270  ? 28  LEU   X CD1 1 
ATOM   41446 C  CD2 . LEU   X  10 28  ? 45.52568  -154.71807 -0.59783  1.000 86.92630  ? 28  LEU   X CD2 1 
ATOM   41447 N  N   . LYS   X  10 29  ? 41.71656  -155.47259 -4.18882  1.000 80.76422  ? 29  LYS   X N   1 
ATOM   41448 C  CA  . LYS   X  10 29  ? 41.35286  -156.12402 -5.44176  1.000 78.03122  ? 29  LYS   X CA  1 
ATOM   41449 C  C   . LYS   X  10 29  ? 40.08159  -155.50078 -6.00035  1.000 80.53577  ? 29  LYS   X C   1 
ATOM   41450 O  O   . LYS   X  10 29  ? 39.19139  -155.10459 -5.24391  1.000 76.53132  ? 29  LYS   X O   1 
ATOM   41451 C  CB  . LYS   X  10 29  ? 41.17590  -157.63560 -5.25060  1.000 74.76369  ? 29  LYS   X CB  1 
ATOM   41452 C  CG  . LYS   X  10 29  ? 41.07500  -158.44699 -6.53301  1.000 81.10283  ? 29  LYS   X CG  1 
ATOM   41453 C  CD  . LYS   X  10 29  ? 40.99126  -159.93286 -6.21377  1.000 78.12395  ? 29  LYS   X CD  1 
ATOM   41454 C  CE  . LYS   X  10 29  ? 40.89647  -160.78077 -7.46903  1.000 85.28713  ? 29  LYS   X CE  1 
ATOM   41455 N  NZ  . LYS   X  10 29  ? 40.80552  -162.23116 -7.13674  1.000 79.84086  ? 29  LYS   X NZ  1 
ATOM   41456 N  N   . ASP   X  10 30  ? 40.01010  -155.41349 -7.33240  1.000 77.32042  ? 30  ASP   X N   1 
ATOM   41457 C  CA  . ASP   X  10 30  ? 38.86421  -154.83564 -8.02747  1.000 75.87522  ? 30  ASP   X CA  1 
ATOM   41458 C  C   . ASP   X  10 30  ? 38.19384  -155.83589 -8.96412  1.000 82.35919  ? 30  ASP   X C   1 
ATOM   41459 O  O   . ASP   X  10 30  ? 37.49079  -155.43170 -9.89663  1.000 74.64123  ? 30  ASP   X O   1 
ATOM   41460 C  CB  . ASP   X  10 30  ? 39.28593  -153.58977 -8.81011  1.000 103.59730 ? 30  ASP   X CB  1 
ATOM   41461 C  CG  . ASP   X  10 30  ? 40.21148  -153.91453 -9.97098  1.000 108.02194 ? 30  ASP   X CG  1 
ATOM   41462 O  OD1 . ASP   X  10 30  ? 40.99325  -154.88243 -9.85964  1.000 98.95782  ? 30  ASP   X OD1 1 
ATOM   41463 O  OD2 . ASP   X  10 30  ? 40.15259  -153.20559 -10.99823 1.000 113.33593 ? 30  ASP   X OD2 1 
ATOM   41464 N  N   . SER   X  10 31  ? 38.39270  -157.13009 -8.73528  1.000 95.88453  ? 31  SER   X N   1 
ATOM   41465 C  CA  . SER   X  10 31  ? 37.83513  -158.17814 -9.58300  1.000 77.84739  ? 31  SER   X CA  1 
ATOM   41466 C  C   . SER   X  10 31  ? 37.57864  -159.42083 -8.73237  1.000 60.07574  ? 31  SER   X C   1 
ATOM   41467 O  O   . SER   X  10 31  ? 38.08136  -160.51085 -8.99328  1.000 91.10483  ? 31  SER   X O   1 
ATOM   41468 C  CB  . SER   X  10 31  ? 38.77079  -158.47688 -10.75248 1.000 80.12173  ? 31  SER   X CB  1 
ATOM   41469 O  OG  . SER   X  10 31  ? 40.03967  -158.90416 -10.28701 1.000 75.32630  ? 31  SER   X OG  1 
ATOM   41470 N  N   . ASP   X  10 32  ? 36.77283  -159.26480 -7.68823  1.000 71.10849  ? 32  ASP   X N   1 
ATOM   41471 C  CA  . ASP   X  10 32  ? 36.50347  -160.33504 -6.73858  1.000 71.59193  ? 32  ASP   X CA  1 
ATOM   41472 C  C   . ASP   X  10 32  ? 35.12081  -160.91465 -7.01196  1.000 69.41758  ? 32  ASP   X C   1 
ATOM   41473 O  O   . ASP   X  10 32  ? 34.12079  -160.18834 -6.98656  1.000 59.04586  ? 32  ASP   X O   1 
ATOM   41474 C  CB  . ASP   X  10 32  ? 36.60171  -159.81932 -5.30337  1.000 71.19414  ? 32  ASP   X CB  1 
ATOM   41475 C  CG  . ASP   X  10 32  ? 36.55434  -160.93271 -4.28183  1.000 78.09963  ? 32  ASP   X CG  1 
ATOM   41476 O  OD1 . ASP   X  10 32  ? 37.49364  -161.75614 -4.25779  1.000 74.78678  ? 32  ASP   X OD1 1 
ATOM   41477 O  OD2 . ASP   X  10 32  ? 35.58133  -160.98204 -3.50121  1.000 78.35130  ? 32  ASP   X OD2 1 
ATOM   41478 N  N   . ASP   X  10 33  ? 35.06843  -162.21794 -7.27608  1.000 79.70532  ? 33  ASP   X N   1 
ATOM   41479 C  CA  . ASP   X  10 33  ? 33.80599  -162.91793 -7.50283  1.000 84.98310  ? 33  ASP   X CA  1 
ATOM   41480 C  C   . ASP   X  10 33  ? 33.30270  -163.40121 -6.14821  1.000 73.85402  ? 33  ASP   X C   1 
ATOM   41481 O  O   . ASP   X  10 33  ? 33.80477  -164.38433 -5.59833  1.000 69.72436  ? 33  ASP   X O   1 
ATOM   41482 C  CB  . ASP   X  10 33  ? 33.99364  -164.06713 -8.48819  1.000 74.29297  ? 33  ASP   X CB  1 
ATOM   41483 C  CG  . ASP   X  10 33  ? 32.68385  -164.53421 -9.10426  1.000 77.83717  ? 33  ASP   X CG  1 
ATOM   41484 O  OD1 . ASP   X  10 33  ? 31.63007  -164.42150 -8.44266  1.000 72.11226  ? 33  ASP   X OD1 1 
ATOM   41485 O  OD2 . ASP   X  10 33  ? 32.70931  -165.01074 -10.25900 1.000 75.55068  ? 33  ASP   X OD2 1 
ATOM   41486 N  N   . LYS   X  10 34  ? 32.31117  -162.70125 -5.60290  1.000 74.94033  ? 34  LYS   X N   1 
ATOM   41487 C  CA  . LYS   X  10 34  ? 31.75612  -163.01772 -4.28778  1.000 68.92366  ? 34  LYS   X CA  1 
ATOM   41488 C  C   . LYS   X  10 34  ? 30.63305  -164.03947 -4.36190  1.000 70.47004  ? 34  LYS   X C   1 
ATOM   41489 O  O   . LYS   X  10 34  ? 29.64339  -163.93987 -3.63093  1.000 60.18332  ? 34  LYS   X O   1 
ATOM   41490 C  CB  . LYS   X  10 34  ? 31.28278  -161.73506 -3.61328  1.000 75.29524  ? 34  LYS   X CB  1 
ATOM   41491 C  CG  . LYS   X  10 34  ? 32.40896  -160.76058 -3.32230  1.000 74.34925  ? 34  LYS   X CG  1 
ATOM   41492 C  CD  . LYS   X  10 34  ? 31.90105  -159.47192 -2.70891  1.000 70.43947  ? 34  LYS   X CD  1 
ATOM   41493 C  CE  . LYS   X  10 34  ? 33.06000  -158.58151 -2.29322  1.000 77.12343  ? 34  LYS   X CE  1 
ATOM   41494 N  NZ  . LYS   X  10 34  ? 33.95446  -158.25826 -3.43909  1.000 68.13772  ? 34  LYS   X NZ  1 
ATOM   41495 N  N   . THR   X  10 35  ? 30.76024  -165.03473 -5.23674  1.000 73.30625  ? 35  THR   X N   1 
ATOM   41496 C  CA  . THR   X  10 35  ? 29.76123  -166.07970 -5.39033  1.000 67.31393  ? 35  THR   X CA  1 
ATOM   41497 C  C   . THR   X  10 35  ? 30.44153  -167.44099 -5.38906  1.000 72.65131  ? 35  THR   X C   1 
ATOM   41498 O  O   . THR   X  10 35  ? 31.64208  -167.56218 -5.64537  1.000 76.87266  ? 35  THR   X O   1 
ATOM   41499 C  CB  . THR   X  10 35  ? 28.95178  -165.91774 -6.68725  1.000 70.60176  ? 35  THR   X CB  1 
ATOM   41500 O  OG1 . THR   X  10 35  ? 29.81867  -166.07484 -7.81823  1.000 52.44597  ? 35  THR   X OG1 1 
ATOM   41501 C  CG2 . THR   X  10 35  ? 28.28903  -164.54999 -6.74507  1.000 86.48943  ? 35  THR   X CG2 1 
ATOM   41502 N  N   . ARG   X  10 36  ? 29.65096  -168.47018 -5.09372  1.000 80.44214  ? 36  ARG   X N   1 
ATOM   41503 C  CA  . ARG   X  10 36  ? 30.09758  -169.85448 -5.17297  1.000 80.07234  ? 36  ARG   X CA  1 
ATOM   41504 C  C   . ARG   X  10 36  ? 28.97071  -170.69049 -5.75367  1.000 80.26513  ? 36  ARG   X C   1 
ATOM   41505 O  O   . ARG   X  10 36  ? 27.83281  -170.60828 -5.28214  1.000 80.29359  ? 36  ARG   X O   1 
ATOM   41506 C  CB  . ARG   X  10 36  ? 30.50372  -170.39748 -3.79737  1.000 74.57842  ? 36  ARG   X CB  1 
ATOM   41507 C  CG  . ARG   X  10 36  ? 31.87164  -169.94143 -3.32503  1.000 63.50208  ? 36  ARG   X CG  1 
ATOM   41508 C  CD  . ARG   X  10 36  ? 32.96426  -170.44608 -4.24830  1.000 75.87038  ? 36  ARG   X CD  1 
ATOM   41509 N  NE  . ARG   X  10 36  ? 34.29325  -170.08065 -3.77335  1.000 79.07022  ? 36  ARG   X NE  1 
ATOM   41510 C  CZ  . ARG   X  10 36  ? 34.88224  -168.91833 -4.01978  1.000 69.26190  ? 36  ARG   X CZ  1 
ATOM   41511 N  NH1 . ARG   X  10 36  ? 34.28340  -167.97667 -4.73031  1.000 64.76327  ? 36  ARG   X NH1 1 
ATOM   41512 N  NH2 . ARG   X  10 36  ? 36.10338  -168.69564 -3.54282  1.000 78.90556  ? 36  ARG   X NH2 1 
ATOM   41513 N  N   . GLN   X  10 37  ? 29.28158  -171.48246 -6.77676  1.000 73.68519  ? 37  GLN   X N   1 
ATOM   41514 C  CA  . GLN   X  10 37  ? 28.28193  -172.34395 -7.40490  1.000 89.57244  ? 37  GLN   X CA  1 
ATOM   41515 C  C   . GLN   X  10 37  ? 28.04512  -173.55095 -6.50587  1.000 85.85262  ? 37  GLN   X C   1 
ATOM   41516 O  O   . GLN   X  10 37  ? 28.82700  -174.50516 -6.50126  1.000 70.59561  ? 37  GLN   X O   1 
ATOM   41517 C  CB  . GLN   X  10 37  ? 28.72706  -172.76817 -8.79931  1.000 78.42422  ? 37  GLN   X CB  1 
ATOM   41518 C  CG  . GLN   X  10 37  ? 27.72236  -173.66398 -9.50798  1.000 82.53372  ? 37  GLN   X CG  1 
ATOM   41519 C  CD  . GLN   X  10 37  ? 28.07380  -173.90958 -10.96102 1.000 103.93813 ? 37  GLN   X CD  1 
ATOM   41520 O  OE1 . GLN   X  10 37  ? 28.63707  -173.04364 -11.63099 1.000 93.50492  ? 37  GLN   X OE1 1 
ATOM   41521 N  NE2 . GLN   X  10 37  ? 27.74325  -175.09716 -11.45664 1.000 106.62865 ? 37  GLN   X NE2 1 
ATOM   41522 N  N   . LEU   X  10 38  ? 26.95972  -173.50542 -5.73086  1.000 70.20441  ? 38  LEU   X N   1 
ATOM   41523 C  CA  . LEU   X  10 38  ? 26.62325  -174.63111 -4.86756  1.000 63.26763  ? 38  LEU   X CA  1 
ATOM   41524 C  C   . LEU   X  10 38  ? 26.22799  -175.85181 -5.68719  1.000 88.10499  ? 38  LEU   X C   1 
ATOM   41525 O  O   . LEU   X  10 38  ? 26.60778  -176.98070 -5.35443  1.000 91.20526  ? 38  LEU   X O   1 
ATOM   41526 C  CB  . LEU   X  10 38  ? 25.50034  -174.23717 -3.91067  1.000 57.31256  ? 38  LEU   X CB  1 
ATOM   41527 C  CG  . LEU   X  10 38  ? 25.82664  -173.05547 -2.99838  1.000 68.63561  ? 38  LEU   X CG  1 
ATOM   41528 C  CD1 . LEU   X  10 38  ? 24.72046  -172.83204 -1.98223  1.000 67.47931  ? 38  LEU   X CD1 1 
ATOM   41529 C  CD2 . LEU   X  10 38  ? 27.16352  -173.26856 -2.30762  1.000 65.60444  ? 38  LEU   X CD2 1 
ATOM   41530 N  N   . SER   X  10 39  ? 25.47917  -175.64779 -6.76452  1.000 86.07124  ? 39  SER   X N   1 
ATOM   41531 C  CA  . SER   X  10 39  ? 25.09817  -176.73742 -7.64957  1.000 67.08869  ? 39  SER   X CA  1 
ATOM   41532 C  C   . SER   X  10 39  ? 24.83200  -176.14990 -9.02598  1.000 84.64390  ? 39  SER   X C   1 
ATOM   41533 O  O   . SER   X  10 39  ? 24.68986  -174.92864 -9.16246  1.000 97.77822  ? 39  SER   X O   1 
ATOM   41534 C  CB  . SER   X  10 39  ? 23.86863  -177.48871 -7.11425  1.000 58.20025  ? 39  SER   X CB  1 
ATOM   41535 O  OG  . SER   X  10 39  ? 22.69415  -176.70412 -7.19454  1.000 70.62608  ? 39  SER   X OG  1 
ATOM   41536 N  N   . PRO   X  10 40  ? 24.78049  -176.99165 -10.07943 1.000 72.56431  ? 40  PRO   X N   1 
ATOM   41537 C  CA  . PRO   X  10 40  ? 24.59902  -176.46429 -11.44151 1.000 75.58394  ? 40  PRO   X CA  1 
ATOM   41538 C  C   . PRO   X  10 40  ? 23.41554  -175.52237 -11.61708 1.000 82.62265  ? 40  PRO   X C   1 
ATOM   41539 O  O   . PRO   X  10 40  ? 23.41085  -174.70804 -12.54594 1.000 89.70806  ? 40  PRO   X O   1 
ATOM   41540 C  CB  . PRO   X  10 40  ? 24.41274  -177.73654 -12.27485 1.000 77.28317  ? 40  PRO   X CB  1 
ATOM   41541 C  CG  . PRO   X  10 40  ? 25.21606  -178.75008 -11.55940 1.000 71.23562  ? 40  PRO   X CG  1 
ATOM   41542 C  CD  . PRO   X  10 40  ? 25.06344  -178.43936 -10.09516 1.000 71.00800  ? 40  PRO   X CD  1 
ATOM   41543 N  N   . HIS   X  10 41  ? 22.41316  -175.61321 -10.74120 1.000 85.94716  ? 41  HIS   X N   1 
ATOM   41544 C  CA  . HIS   X  10 41  ? 21.23185  -174.76002 -10.81138 1.000 92.97545  ? 41  HIS   X CA  1 
ATOM   41545 C  C   . HIS   X  10 41  ? 21.00121  -173.99683 -9.50905  1.000 95.36111  ? 41  HIS   X C   1 
ATOM   41546 O  O   . HIS   X  10 41  ? 19.86640  -173.64030 -9.18834  1.000 94.08903  ? 41  HIS   X O   1 
ATOM   41547 C  CB  . HIS   X  10 41  ? 19.99041  -175.57659 -11.17434 1.000 76.96210  ? 41  HIS   X CB  1 
ATOM   41548 C  CG  . HIS   X  10 41  ? 20.05927  -176.22237 -12.52422 1.000 91.09903  ? 41  HIS   X CG  1 
ATOM   41549 N  ND1 . HIS   X  10 41  ? 20.93769  -175.81184 -13.50382 1.000 100.00779 ? 41  HIS   X ND1 1 
ATOM   41550 C  CD2 . HIS   X  10 41  ? 19.35566  -177.24916 -13.05765 1.000 93.43975  ? 41  HIS   X CD2 1 
ATOM   41551 C  CE1 . HIS   X  10 41  ? 20.77350  -176.55825 -14.58157 1.000 97.76582  ? 41  HIS   X CE1 1 
ATOM   41552 N  NE2 . HIS   X  10 41  ? 19.81886  -177.43773 -14.33734 1.000 96.11323  ? 41  HIS   X NE2 1 
ATOM   41553 N  N   . THR   X  10 42  ? 22.06247  -173.74314 -8.74418  1.000 87.78216  ? 42  THR   X N   1 
ATOM   41554 C  CA  . THR   X  10 42  ? 21.93821  -172.98301 -7.50267  1.000 73.13231  ? 42  THR   X CA  1 
ATOM   41555 C  C   . THR   X  10 42  ? 23.25756  -172.28636 -7.21092  1.000 76.23221  ? 42  THR   X C   1 
ATOM   41556 O  O   . THR   X  10 42  ? 24.28192  -172.95195 -7.01263  1.000 64.49371  ? 42  THR   X O   1 
ATOM   41557 C  CB  . THR   X  10 42  ? 21.53332  -173.88281 -6.33210  1.000 79.80492  ? 42  THR   X CB  1 
ATOM   41558 O  OG1 . THR   X  10 42  ? 20.14981  -174.23626 -6.45718  1.000 89.81618  ? 42  THR   X OG1 1 
ATOM   41559 C  CG2 . THR   X  10 42  ? 21.74921  -173.16733 -5.00594  1.000 62.05112  ? 42  THR   X CG2 1 
ATOM   41560 N  N   . LEU   X  10 43  ? 23.21528  -170.95348 -7.17766  1.000 90.51906  ? 43  LEU   X N   1 
ATOM   41561 C  CA  . LEU   X  10 43  ? 24.36256  -170.10088 -6.91151  1.000 73.64090  ? 43  LEU   X CA  1 
ATOM   41562 C  C   . LEU   X  10 43  ? 24.12109  -169.32374 -5.62329  1.000 69.39142  ? 43  LEU   X C   1 
ATOM   41563 O  O   . LEU   X  10 43  ? 22.97454  -169.06273 -5.24472  1.000 46.68694  ? 43  LEU   X O   1 
ATOM   41564 C  CB  . LEU   X  10 43  ? 24.60270  -169.13105 -8.07918  1.000 51.91791  ? 43  LEU   X CB  1 
ATOM   41565 C  CG  . LEU   X  10 43  ? 25.76976  -168.14416 -8.00570  1.000 71.44484  ? 43  LEU   X CG  1 
ATOM   41566 C  CD1 . LEU   X  10 43  ? 27.10347  -168.87162 -8.03908  1.000 70.48502  ? 43  LEU   X CD1 1 
ATOM   41567 C  CD2 . LEU   X  10 43  ? 25.67982  -167.12920 -9.13046  1.000 64.60704  ? 43  LEU   X CD2 1 
ATOM   41568 N  N   . MET   X  10 44  ? 25.20836  -168.96006 -4.94390  1.000 72.90545  ? 44  MET   X N   1 
ATOM   41569 C  CA  . MET   X  10 44  ? 25.11960  -168.23642 -3.68023  1.000 61.80771  ? 44  MET   X CA  1 
ATOM   41570 C  C   . MET   X  10 44  ? 26.15197  -167.12139 -3.65704  1.000 65.28493  ? 44  MET   X C   1 
ATOM   41571 O  O   . MET   X  10 44  ? 27.35325  -167.38354 -3.76613  1.000 68.06510  ? 44  MET   X O   1 
ATOM   41572 C  CB  . MET   X  10 44  ? 25.32864  -169.17149 -2.48604  1.000 57.81090  ? 44  MET   X CB  1 
ATOM   41573 C  CG  . MET   X  10 44  ? 25.10973  -168.49340 -1.14365  1.000 63.73397  ? 44  MET   X CG  1 
ATOM   41574 S  SD  . MET   X  10 44  ? 25.32483  -169.59795 0.26373   1.000 66.67144  ? 44  MET   X SD  1 
ATOM   41575 C  CE  . MET   X  10 44  ? 27.04998  -170.04061 0.08056   1.000 62.78392  ? 44  MET   X CE  1 
ATOM   41576 N  N   . SER   X  10 45  ? 25.68007  -165.88682 -3.51021  1.000 66.27934  ? 45  SER   X N   1 
ATOM   41577 C  CA  . SER   X  10 45  ? 26.53143  -164.72869 -3.28566  1.000 70.86214  ? 45  SER   X CA  1 
ATOM   41578 C  C   . SER   X  10 45  ? 26.59580  -164.43142 -1.79241  1.000 64.18357  ? 45  SER   X C   1 
ATOM   41579 O  O   . SER   X  10 45  ? 25.63737  -164.66869 -1.05396  1.000 56.72477  ? 45  SER   X O   1 
ATOM   41580 C  CB  . SER   X  10 45  ? 26.01498  -163.50248 -4.04626  1.000 83.20647  ? 45  SER   X CB  1 
ATOM   41581 O  OG  . SER   X  10 45  ? 24.71202  -163.13214 -3.62387  1.000 69.04777  ? 45  SER   X OG  1 
ATOM   41582 N  N   . PHE   X  10 46  ? 27.73453  -163.90218 -1.35204  1.000 58.84246  ? 46  PHE   X N   1 
ATOM   41583 C  CA  . PHE   X  10 46  ? 28.00335  -163.75612 0.07028   1.000 61.91966  ? 46  PHE   X CA  1 
ATOM   41584 C  C   . PHE   X  10 46  ? 28.78244  -162.47644 0.33535   1.000 77.41892  ? 46  PHE   X C   1 
ATOM   41585 O  O   . PHE   X  10 46  ? 29.52956  -161.99413 -0.52045  1.000 76.34482  ? 46  PHE   X O   1 
ATOM   41586 C  CB  . PHE   X  10 46  ? 28.78674  -164.96069 0.60533   1.000 53.12635  ? 46  PHE   X CB  1 
ATOM   41587 C  CG  . PHE   X  10 46  ? 30.01992  -165.28138 -0.19342  1.000 55.85798  ? 46  PHE   X CG  1 
ATOM   41588 C  CD1 . PHE   X  10 46  ? 29.94768  -166.10580 -1.30438  1.000 58.61112  ? 46  PHE   X CD1 1 
ATOM   41589 C  CD2 . PHE   X  10 46  ? 31.24852  -164.75195 0.16044   1.000 60.29863  ? 46  PHE   X CD2 1 
ATOM   41590 C  CE1 . PHE   X  10 46  ? 31.07791  -166.39940 -2.04233  1.000 62.03755  ? 46  PHE   X CE1 1 
ATOM   41591 C  CE2 . PHE   X  10 46  ? 32.38286  -165.04234 -0.57358  1.000 59.55010  ? 46  PHE   X CE2 1 
ATOM   41592 C  CZ  . PHE   X  10 46  ? 32.29711  -165.86654 -1.67644  1.000 60.24965  ? 46  PHE   X CZ  1 
ATOM   41593 N  N   . ALA   X  10 47  ? 28.60301  -161.93762 1.54039   1.000 68.20925  ? 47  ALA   X N   1 
ATOM   41594 C  CA  . ALA   X  10 47  ? 29.35976  -160.76774 1.96948   1.000 51.61459  ? 47  ALA   X CA  1 
ATOM   41595 C  C   . ALA   X  10 47  ? 29.34289  -160.68203 3.48742   1.000 69.47281  ? 47  ALA   X C   1 
ATOM   41596 O  O   . ALA   X  10 47  ? 28.38625  -161.10886 4.13619   1.000 59.74445  ? 47  ALA   X O   1 
ATOM   41597 C  CB  . ALA   X  10 47  ? 28.80621  -159.47457 1.36747   1.000 72.74856  ? 47  ALA   X CB  1 
ATOM   41598 N  N   . GLY   X  10 48  ? 30.40306  -160.11547 4.04264   1.000 68.66422  ? 48  GLY   X N   1 
ATOM   41599 C  CA  . GLY   X  10 48  ? 30.48587  -159.98470 5.48798   1.000 62.94322  ? 48  GLY   X CA  1 
ATOM   41600 C  C   . GLY   X  10 48  ? 31.93115  -159.83358 5.93148   1.000 66.98685  ? 48  GLY   X C   1 
ATOM   41601 O  O   . GLY   X  10 48  ? 32.75669  -159.26489 5.21581   1.000 70.27437  ? 48  GLY   X O   1 
ATOM   41602 N  N   . GLU   X  10 49  ? 32.20489  -160.36136 7.12280   1.000 68.11308  ? 49  GLU   X N   1 
ATOM   41603 C  CA  . GLU   X  10 49  ? 33.52670  -160.23325 7.72008   1.000 71.62674  ? 49  GLU   X CA  1 
ATOM   41604 C  C   . GLU   X  10 49  ? 34.58027  -160.91773 6.85945   1.000 64.73733  ? 49  GLU   X C   1 
ATOM   41605 O  O   . GLU   X  10 49  ? 34.34091  -161.98165 6.28228   1.000 76.93871  ? 49  GLU   X O   1 
ATOM   41606 C  CB  . GLU   X  10 49  ? 33.52736  -160.83535 9.12480   1.000 75.68846  ? 49  GLU   X CB  1 
ATOM   41607 C  CG  . GLU   X  10 49  ? 34.84507  -160.69289 9.86275   1.000 91.26293  ? 49  GLU   X CG  1 
ATOM   41608 C  CD  . GLU   X  10 49  ? 34.80825  -161.32591 11.23633  1.000 126.57271 ? 49  GLU   X CD  1 
ATOM   41609 O  OE1 . GLU   X  10 49  ? 33.81334  -162.01522 11.54558  1.000 123.40705 ? 49  GLU   X OE1 1 
ATOM   41610 O  OE2 . GLU   X  10 49  ? 35.77355  -161.13580 12.00572  1.000 158.01540 ? 49  GLU   X OE2 1 
ATOM   41611 N  N   . ALA   X  10 50  ? 35.75331  -160.29346 6.77514   1.000 76.29275  ? 50  ALA   X N   1 
ATOM   41612 C  CA  . ALA   X  10 50  ? 36.84914  -160.85807 6.00149   1.000 79.85401  ? 50  ALA   X CA  1 
ATOM   41613 C  C   . ALA   X  10 50  ? 37.22343  -162.23360 6.53517   1.000 75.19189  ? 50  ALA   X C   1 
ATOM   41614 O  O   . ALA   X  10 50  ? 37.32160  -162.44443 7.74702   1.000 88.89546  ? 50  ALA   X O   1 
ATOM   41615 C  CB  . ALA   X  10 50  ? 38.06141  -159.92863 6.04449   1.000 100.55087 ? 50  ALA   X CB  1 
ATOM   41616 N  N   . GLY   X  10 51  ? 37.41902  -163.17653 5.61996   1.000 68.35868  ? 51  GLY   X N   1 
ATOM   41617 C  CA  . GLY   X  10 51  ? 37.75659  -164.53005 6.00573   1.000 69.96682  ? 51  GLY   X CA  1 
ATOM   41618 C  C   . GLY   X  10 51  ? 36.54550  -165.42298 6.17576   1.000 75.77244  ? 51  GLY   X C   1 
ATOM   41619 O  O   . GLY   X  10 51  ? 36.43497  -166.45242 5.50477   1.000 86.78745  ? 51  GLY   X O   1 
ATOM   41620 N  N   . ASP   X  10 52  ? 35.62456  -165.03303 7.06382   1.000 74.42444  ? 52  ASP   X N   1 
ATOM   41621 C  CA  . ASP   X  10 52  ? 34.44546  -165.85446 7.32980   1.000 81.42885  ? 52  ASP   X CA  1 
ATOM   41622 C  C   . ASP   X  10 52  ? 33.62444  -166.10111 6.07043   1.000 80.49643  ? 52  ASP   X C   1 
ATOM   41623 O  O   . ASP   X  10 52  ? 33.03320  -167.17765 5.91613   1.000 77.35837  ? 52  ASP   X O   1 
ATOM   41624 C  CB  . ASP   X  10 52  ? 33.57036  -165.19492 8.39820   1.000 85.05966  ? 52  ASP   X CB  1 
ATOM   41625 C  CG  . ASP   X  10 52  ? 34.24180  -165.14130 9.75731   1.000 95.58100  ? 52  ASP   X CG  1 
ATOM   41626 O  OD1 . ASP   X  10 52  ? 35.43395  -165.49883 9.85056   1.000 91.90313  ? 52  ASP   X OD1 1 
ATOM   41627 O  OD2 . ASP   X  10 52  ? 33.57197  -164.74640 10.73568  1.000 88.16522  ? 52  ASP   X OD2 1 
ATOM   41628 N  N   . THR   X  10 53  ? 33.58402  -165.12474 5.16177   1.000 69.41186  ? 53  THR   X N   1 
ATOM   41629 C  CA  . THR   X  10 53  ? 32.73267  -165.22273 3.98009   1.000 67.41809  ? 53  THR   X CA  1 
ATOM   41630 C  C   . THR   X  10 53  ? 33.12421  -166.40762 3.10487   1.000 69.41519  ? 53  THR   X C   1 
ATOM   41631 O  O   . THR   X  10 53  ? 32.31766  -167.31459 2.86713   1.000 60.40557  ? 53  THR   X O   1 
ATOM   41632 C  CB  . THR   X  10 53  ? 32.80104  -163.92004 3.18499   1.000 50.88771  ? 53  THR   X CB  1 
ATOM   41633 O  OG1 . THR   X  10 53  ? 34.16823  -163.61481 2.88262   1.000 55.21929  ? 53  THR   X OG1 1 
ATOM   41634 C  CG2 . THR   X  10 53  ? 32.20394  -162.78990 3.98736   1.000 65.28296  ? 53  THR   X CG2 1 
ATOM   41635 N  N   . VAL   X  10 54  ? 34.35885  -166.40282 2.59797   1.000 67.22603  ? 54  VAL   X N   1 
ATOM   41636 C  CA  . VAL   X  10 54  ? 34.79544  -167.45832 1.68967   1.000 52.09800  ? 54  VAL   X CA  1 
ATOM   41637 C  C   . VAL   X  10 54  ? 34.83501  -168.80244 2.40664   1.000 67.85995  ? 54  VAL   X C   1 
ATOM   41638 O  O   . VAL   X  10 54  ? 34.52891  -169.84353 1.81430   1.000 69.46612  ? 54  VAL   X O   1 
ATOM   41639 C  CB  . VAL   X  10 54  ? 36.15806  -167.09693 1.07158   1.000 49.69310  ? 54  VAL   X CB  1 
ATOM   41640 C  CG1 . VAL   X  10 54  ? 36.65990  -168.22298 0.18322   1.000 67.24604  ? 54  VAL   X CG1 1 
ATOM   41641 C  CG2 . VAL   X  10 54  ? 36.04846  -165.80590 0.27945   1.000 59.65273  ? 54  VAL   X CG2 1 
ATOM   41642 N  N   . GLN   X  10 55  ? 35.20627  -168.80489 3.68948   1.000 66.97761  ? 55  GLN   X N   1 
ATOM   41643 C  CA  . GLN   X  10 55  ? 35.20554  -170.04675 4.45743   1.000 60.02708  ? 55  GLN   X CA  1 
ATOM   41644 C  C   . GLN   X  10 55  ? 33.81747  -170.67434 4.47504   1.000 65.13448  ? 55  GLN   X C   1 
ATOM   41645 O  O   . GLN   X  10 55  ? 33.64462  -171.84190 4.10122   1.000 70.17958  ? 55  GLN   X O   1 
ATOM   41646 C  CB  . GLN   X  10 55  ? 35.69586  -169.78483 5.88265   1.000 56.12993  ? 55  GLN   X CB  1 
ATOM   41647 C  CG  . GLN   X  10 55  ? 37.18148  -169.47200 5.99357   1.000 64.98544  ? 55  GLN   X CG  1 
ATOM   41648 C  CD  . GLN   X  10 55  ? 38.05609  -170.70283 5.85638   1.000 74.52413  ? 55  GLN   X CD  1 
ATOM   41649 O  OE1 . GLN   X  10 55  ? 37.62993  -171.81873 6.15579   1.000 69.05304  ? 55  GLN   X OE1 1 
ATOM   41650 N  NE2 . GLN   X  10 55  ? 39.28919  -170.50470 5.40218   1.000 70.27999  ? 55  GLN   X NE2 1 
ATOM   41651 N  N   . PHE   X  10 56  ? 32.81215  -169.90381 4.89984   1.000 60.01447  ? 56  PHE   X N   1 
ATOM   41652 C  CA  . PHE   X  10 56  ? 31.44709  -170.41646 4.95158   1.000 53.17139  ? 56  PHE   X CA  1 
ATOM   41653 C  C   . PHE   X  10 56  ? 30.94876  -170.80891 3.56565   1.000 49.63426  ? 56  PHE   X C   1 
ATOM   41654 O  O   . PHE   X  10 56  ? 30.27251  -171.83372 3.40697   1.000 62.32968  ? 56  PHE   X O   1 
ATOM   41655 C  CB  . PHE   X  10 56  ? 30.52982  -169.36839 5.58011   1.000 56.14051  ? 56  PHE   X CB  1 
ATOM   41656 C  CG  . PHE   X  10 56  ? 29.09078  -169.78255 5.65445   1.000 47.06981  ? 56  PHE   X CG  1 
ATOM   41657 C  CD1 . PHE   X  10 56  ? 28.62392  -170.51526 6.72992   1.000 47.48491  ? 56  PHE   X CD1 1 
ATOM   41658 C  CD2 . PHE   X  10 56  ? 28.20085  -169.42787 4.65363   1.000 57.14116  ? 56  PHE   X CD2 1 
ATOM   41659 C  CE1 . PHE   X  10 56  ? 27.29855  -170.89315 6.80300   1.000 64.70923  ? 56  PHE   X CE1 1 
ATOM   41660 C  CE2 . PHE   X  10 56  ? 26.87470  -169.80329 4.72052   1.000 58.63225  ? 56  PHE   X CE2 1 
ATOM   41661 C  CZ  . PHE   X  10 56  ? 26.42264  -170.53663 5.79638   1.000 61.71588  ? 56  PHE   X CZ  1 
ATOM   41662 N  N   . ALA   X  10 57  ? 31.27720  -170.00968 2.54772   1.000 59.88477  ? 57  ALA   X N   1 
ATOM   41663 C  CA  . ALA   X  10 57  ? 30.79904  -170.29389 1.19890   1.000 61.00828  ? 57  ALA   X CA  1 
ATOM   41664 C  C   . ALA   X  10 57  ? 31.36396  -171.60936 0.67954   1.000 70.18903  ? 57  ALA   X C   1 
ATOM   41665 O  O   . ALA   X  10 57  ? 30.62515  -172.44936 0.15471   1.000 76.82184  ? 57  ALA   X O   1 
ATOM   41666 C  CB  . ALA   X  10 57  ? 31.15975  -169.14297 0.26064   1.000 54.38586  ? 57  ALA   X CB  1 
ATOM   41667 N  N   . GLU   X  10 58  ? 32.67647  -171.81202 0.82443   1.000 65.32562  ? 58  GLU   X N   1 
ATOM   41668 C  CA  . GLU   X  10 58  ? 33.28527  -173.04686 0.34328   1.000 76.31386  ? 58  GLU   X CA  1 
ATOM   41669 C  C   . GLU   X  10 58  ? 32.86971  -174.24888 1.18214   1.000 78.80543  ? 58  GLU   X C   1 
ATOM   41670 O  O   . GLU   X  10 58  ? 32.76922  -175.35935 0.65204   1.000 63.73754  ? 58  GLU   X O   1 
ATOM   41671 C  CB  . GLU   X  10 58  ? 34.80724  -172.91078 0.31148   1.000 72.85184  ? 58  GLU   X CB  1 
ATOM   41672 C  CG  . GLU   X  10 58  ? 35.31597  -171.97691 -0.77529  1.000 78.21788  ? 58  GLU   X CG  1 
ATOM   41673 C  CD  . GLU   X  10 58  ? 36.82235  -172.03335 -0.93701  1.000 87.17862  ? 58  GLU   X CD  1 
ATOM   41674 O  OE1 . GLU   X  10 58  ? 37.49169  -172.64927 -0.08082  1.000 83.79676  ? 58  GLU   X OE1 1 
ATOM   41675 O  OE2 . GLU   X  10 58  ? 37.33667  -171.46568 -1.92398  1.000 77.83387  ? 58  GLU   X OE2 1 
ATOM   41676 N  N   . TYR   X  10 59  ? 32.60615  -174.05379 2.47748   1.000 84.63582  ? 59  TYR   X N   1 
ATOM   41677 C  CA  . TYR   X  10 59  ? 32.08195  -175.14475 3.29554   1.000 61.38003  ? 59  TYR   X CA  1 
ATOM   41678 C  C   . TYR   X  10 59  ? 30.70729  -175.58407 2.80303   1.000 61.20576  ? 59  TYR   X C   1 
ATOM   41679 O  O   . TYR   X  10 59  ? 30.44505  -176.78411 2.63217   1.000 68.61784  ? 59  TYR   X O   1 
ATOM   41680 C  CB  . TYR   X  10 59  ? 32.02916  -174.70842 4.76090   1.000 53.64712  ? 59  TYR   X CB  1 
ATOM   41681 C  CG  . TYR   X  10 59  ? 31.17962  -175.58205 5.65767   1.000 62.02692  ? 59  TYR   X CG  1 
ATOM   41682 C  CD1 . TYR   X  10 59  ? 31.68788  -176.75303 6.20503   1.000 72.86329  ? 59  TYR   X CD1 1 
ATOM   41683 C  CD2 . TYR   X  10 59  ? 29.87664  -175.22043 5.97968   1.000 60.90501  ? 59  TYR   X CD2 1 
ATOM   41684 C  CE1 . TYR   X  10 59  ? 30.91625  -177.54923 7.03287   1.000 70.79219  ? 59  TYR   X CE1 1 
ATOM   41685 C  CE2 . TYR   X  10 59  ? 29.09836  -176.00883 6.80679   1.000 72.14544  ? 59  TYR   X CE2 1 
ATOM   41686 C  CZ  . TYR   X  10 59  ? 29.62277  -177.17149 7.33069   1.000 77.32432  ? 59  TYR   X CZ  1 
ATOM   41687 O  OH  . TYR   X  10 59  ? 28.84967  -177.95786 8.15432   1.000 93.28851  ? 59  TYR   X OH  1 
ATOM   41688 N  N   . ILE   X  10 60  ? 29.81218  -174.61829 2.57467   1.000 60.59955  ? 60  ILE   X N   1 
ATOM   41689 C  CA  . ILE   X  10 60  ? 28.49129  -174.93537 2.03829   1.000 64.23411  ? 60  ILE   X CA  1 
ATOM   41690 C  C   . ILE   X  10 60  ? 28.61765  -175.59466 0.67006   1.000 75.65153  ? 60  ILE   X C   1 
ATOM   41691 O  O   . ILE   X  10 60  ? 27.89357  -176.54651 0.35272   1.000 76.57328  ? 60  ILE   X O   1 
ATOM   41692 C  CB  . ILE   X  10 60  ? 27.62115  -173.66542 1.98249   1.000 43.11675  ? 60  ILE   X CB  1 
ATOM   41693 C  CG1 . ILE   X  10 60  ? 27.29506  -173.18096 3.39601   1.000 57.12624  ? 60  ILE   X CG1 1 
ATOM   41694 C  CG2 . ILE   X  10 60  ? 26.34040  -173.92030 1.20907   1.000 42.53082  ? 60  ILE   X CG2 1 
ATOM   41695 C  CD1 . ILE   X  10 60  ? 26.56486  -174.20056 4.24164   1.000 51.77815  ? 60  ILE   X CD1 1 
ATOM   41696 N  N   . GLN   X  10 61  ? 29.54294  -175.10406 -0.15761  1.000 62.85221  ? 61  GLN   X N   1 
ATOM   41697 C  CA  . GLN   X  10 61  ? 29.75505  -175.68903 -1.47762  1.000 68.55952  ? 61  GLN   X CA  1 
ATOM   41698 C  C   . GLN   X  10 61  ? 30.18825  -177.14596 -1.37047  1.000 72.18012  ? 61  GLN   X C   1 
ATOM   41699 O  O   . GLN   X  10 61  ? 29.67955  -178.01227 -2.09094  1.000 76.91896  ? 61  GLN   X O   1 
ATOM   41700 C  CB  . GLN   X  10 61  ? 30.79280  -174.86887 -2.24265  1.000 66.56353  ? 61  GLN   X CB  1 
ATOM   41701 C  CG  . GLN   X  10 61  ? 31.02546  -175.31845 -3.67045  1.000 60.17255  ? 61  GLN   X CG  1 
ATOM   41702 C  CD  . GLN   X  10 61  ? 32.14426  -174.54611 -4.33721  1.000 78.35062  ? 61  GLN   X CD  1 
ATOM   41703 O  OE1 . GLN   X  10 61  ? 33.17128  -174.26065 -3.71950  1.000 71.80744  ? 61  GLN   X OE1 1 
ATOM   41704 N  NE2 . GLN   X  10 61  ? 31.94875  -174.19551 -5.60256  1.000 96.94277  ? 61  GLN   X NE2 1 
ATOM   41705 N  N   . ALA   X  10 62  ? 31.13615  -177.43211 -0.47507  1.000 78.95564  ? 62  ALA   X N   1 
ATOM   41706 C  CA  . ALA   X  10 62  ? 31.59588  -178.80370 -0.28882  1.000 72.08577  ? 62  ALA   X CA  1 
ATOM   41707 C  C   . ALA   X  10 62  ? 30.46295  -179.70381 0.18221   1.000 69.92345  ? 62  ALA   X C   1 
ATOM   41708 O  O   . ALA   X  10 62  ? 30.30288  -180.82302 -0.31798  1.000 79.02217  ? 62  ALA   X O   1 
ATOM   41709 C  CB  . ALA   X  10 62  ? 32.75897  -178.84045 0.70210   1.000 66.31053  ? 62  ALA   X CB  1 
ATOM   41710 N  N   . ASN   X  10 63  ? 29.66024  -179.23105 1.13977   1.000 65.74431  ? 63  ASN   X N   1 
ATOM   41711 C  CA  . ASN   X  10 63  ? 28.55861  -180.05293 1.63626   1.000 68.56115  ? 63  ASN   X CA  1 
ATOM   41712 C  C   . ASN   X  10 63  ? 27.52336  -180.31741 0.54822   1.000 70.13842  ? 63  ASN   X C   1 
ATOM   41713 O  O   . ASN   X  10 63  ? 27.02125  -181.44222 0.41652   1.000 66.34552  ? 63  ASN   X O   1 
ATOM   41714 C  CB  . ASN   X  10 63  ? 27.90693  -179.38692 2.84586   1.000 72.43233  ? 63  ASN   X CB  1 
ATOM   41715 C  CG  . ASN   X  10 63  ? 28.57278  -179.77390 4.14617   1.000 72.33041  ? 63  ASN   X CG  1 
ATOM   41716 O  OD1 . ASN   X  10 63  ? 28.09906  -180.65772 4.85878   1.000 76.09932  ? 63  ASN   X OD1 1 
ATOM   41717 N  ND2 . ASN   X  10 63  ? 29.68546  -179.12155 4.45844   1.000 82.97255  ? 63  ASN   X ND2 1 
ATOM   41718 N  N   . ILE   X  10 64  ? 27.19992  -179.29898 -0.25152  1.000 68.86019  ? 64  ILE   X N   1 
ATOM   41719 C  CA  . ILE   X  10 64  ? 26.20095  -179.47756 -1.30012  1.000 74.60341  ? 64  ILE   X CA  1 
ATOM   41720 C  C   . ILE   X  10 64  ? 26.72338  -180.41135 -2.38589  1.000 73.77417  ? 64  ILE   X C   1 
ATOM   41721 O  O   . ILE   X  10 64  ? 25.98372  -181.25784 -2.90062  1.000 77.77067  ? 64  ILE   X O   1 
ATOM   41722 C  CB  . ILE   X  10 64  ? 25.77349  -178.11442 -1.87405  1.000 72.54020  ? 64  ILE   X CB  1 
ATOM   41723 C  CG1 . ILE   X  10 64  ? 25.08169  -177.27619 -0.79719  1.000 60.31171  ? 64  ILE   X CG1 1 
ATOM   41724 C  CG2 . ILE   X  10 64  ? 24.84154  -178.30298 -3.05888  1.000 70.74462  ? 64  ILE   X CG2 1 
ATOM   41725 C  CD1 . ILE   X  10 64  ? 23.85927  -177.93286 -0.19966  1.000 51.89322  ? 64  ILE   X CD1 1 
ATOM   41726 N  N   . GLN   X  10 65  ? 28.00496  -180.28790 -2.74312  1.000 69.92359  ? 65  GLN   X N   1 
ATOM   41727 C  CA  . GLN   X  10 65  ? 28.57734  -181.18151 -3.74600  1.000 79.82424  ? 65  GLN   X CA  1 
ATOM   41728 C  C   . GLN   X  10 65  ? 28.64329  -182.61660 -3.23622  1.000 72.93540  ? 65  GLN   X C   1 
ATOM   41729 O  O   . GLN   X  10 65  ? 28.42374  -183.56453 -4.00196  1.000 65.98971  ? 65  GLN   X O   1 
ATOM   41730 C  CB  . GLN   X  10 65  ? 29.96321  -180.68690 -4.15807  1.000 83.43796  ? 65  GLN   X CB  1 
ATOM   41731 C  CG  . GLN   X  10 65  ? 29.94063  -179.39508 -4.95932  1.000 71.90654  ? 65  GLN   X CG  1 
ATOM   41732 C  CD  . GLN   X  10 65  ? 31.32227  -178.80469 -5.15520  1.000 70.10331  ? 65  GLN   X CD  1 
ATOM   41733 O  OE1 . GLN   X  10 65  ? 32.28255  -179.21306 -4.50366  1.000 72.58239  ? 65  GLN   X OE1 1 
ATOM   41734 N  NE2 . GLN   X  10 65  ? 31.42948  -177.83745 -6.05835  1.000 84.11996  ? 65  GLN   X NE2 1 
ATOM   41735 N  N   . LEU   X  10 66  ? 28.93672  -182.79684 -1.94476  1.000 76.03090  ? 66  LEU   X N   1 
ATOM   41736 C  CA  . LEU   X  10 66  ? 28.93254  -184.13635 -1.36664  1.000 67.60219  ? 66  LEU   X CA  1 
ATOM   41737 C  C   . LEU   X  10 66  ? 27.53486  -184.73817 -1.39177  1.000 59.45277  ? 66  LEU   X C   1 
ATOM   41738 O  O   . LEU   X  10 66  ? 27.36833  -185.92328 -1.70253  1.000 58.13966  ? 66  LEU   X O   1 
ATOM   41739 C  CB  . LEU   X  10 66  ? 29.47253  -184.09854 0.06270   1.000 59.53379  ? 66  LEU   X CB  1 
ATOM   41740 C  CG  . LEU   X  10 66  ? 29.52056  -185.44523 0.78674   1.000 50.07771  ? 66  LEU   X CG  1 
ATOM   41741 C  CD1 . LEU   X  10 66  ? 30.51894  -186.36982 0.11374   1.000 69.17901  ? 66  LEU   X CD1 1 
ATOM   41742 C  CD2 . LEU   X  10 66  ? 29.85990  -185.26580 2.25801   1.000 50.55729  ? 66  LEU   X CD2 1 
ATOM   41743 N  N   . TYR   X  10 67  ? 26.51577  -183.93855 -1.06282  1.000 63.30953  ? 67  TYR   X N   1 
ATOM   41744 C  CA  . TYR   X  10 67  ? 25.14564  -184.43655 -1.14436  1.000 61.94512  ? 67  TYR   X CA  1 
ATOM   41745 C  C   . TYR   X  10 67  ? 24.77265  -184.78073 -2.58155  1.000 66.57590  ? 67  TYR   X C   1 
ATOM   41746 O  O   . TYR   X  10 67  ? 24.06981  -185.76762 -2.82931  1.000 74.56582  ? 67  TYR   X O   1 
ATOM   41747 C  CB  . TYR   X  10 67  ? 24.16662  -183.40898 -0.57321  1.000 66.15929  ? 67  TYR   X CB  1 
ATOM   41748 C  CG  . TYR   X  10 67  ? 22.74361  -183.92218 -0.44119  1.000 70.65290  ? 67  TYR   X CG  1 
ATOM   41749 C  CD1 . TYR   X  10 67  ? 21.89124  -183.97060 -1.54000  1.000 65.43236  ? 67  TYR   X CD1 1 
ATOM   41750 C  CD2 . TYR   X  10 67  ? 22.24911  -184.34499 0.78577   1.000 77.13869  ? 67  TYR   X CD2 1 
ATOM   41751 C  CE1 . TYR   X  10 67  ? 20.59739  -184.44098 -1.42354  1.000 55.14127  ? 67  TYR   X CE1 1 
ATOM   41752 C  CE2 . TYR   X  10 67  ? 20.95145  -184.81136 0.91232   1.000 79.86243  ? 67  TYR   X CE2 1 
ATOM   41753 C  CZ  . TYR   X  10 67  ? 20.13049  -184.85505 -0.19578  1.000 62.24269  ? 67  TYR   X CZ  1 
ATOM   41754 O  OH  . TYR   X  10 67  ? 18.83883  -185.31604 -0.07871  1.000 40.33584  ? 67  TYR   X OH  1 
ATOM   41755 N  N   . SER   X  10 68  ? 25.22168  -183.96927 -3.54192  1.000 70.49498  ? 68  SER   X N   1 
ATOM   41756 C  CA  . SER   X  10 68  ? 24.89884  -184.23170 -4.94110  1.000 82.55591  ? 68  SER   X CA  1 
ATOM   41757 C  C   . SER   X  10 68  ? 25.54922  -185.51935 -5.43110  1.000 75.06532  ? 68  SER   X C   1 
ATOM   41758 O  O   . SER   X  10 68  ? 24.92536  -186.29456 -6.16430  1.000 86.98205  ? 68  SER   X O   1 
ATOM   41759 C  CB  . SER   X  10 68  ? 25.32509  -183.04943 -5.81195  1.000 92.37866  ? 68  SER   X CB  1 
ATOM   41760 O  OG  . SER   X  10 68  ? 24.59743  -181.87907 -5.48091  1.000 79.58556  ? 68  SER   X OG  1 
ATOM   41761 N  N   . ILE   X  10 69  ? 26.80046  -185.76583 -5.03903  1.000 73.83690  ? 69  ILE   X N   1 
ATOM   41762 C  CA  . ILE   X  10 69  ? 27.46844  -186.99899 -5.44759  1.000 70.14692  ? 69  ILE   X CA  1 
ATOM   41763 C  C   . ILE   X  10 69  ? 26.84395  -188.20693 -4.75790  1.000 60.12349  ? 69  ILE   X C   1 
ATOM   41764 O  O   . ILE   X  10 69  ? 26.60921  -189.24392 -5.39031  1.000 60.14868  ? 69  ILE   X O   1 
ATOM   41765 C  CB  . ILE   X  10 69  ? 28.98140  -186.90457 -5.17796  1.000 64.11942  ? 69  ILE   X CB  1 
ATOM   41766 C  CG1 . ILE   X  10 69  ? 29.66928  -186.12745 -6.30058  1.000 107.57700 ? 69  ILE   X CG1 1 
ATOM   41767 C  CG2 . ILE   X  10 69  ? 29.59656  -188.28743 -5.04467  1.000 54.70916  ? 69  ILE   X CG2 1 
ATOM   41768 C  CD1 . ILE   X  10 69  ? 29.61845  -186.83094 -7.64426  1.000 80.94572  ? 69  ILE   X CD1 1 
ATOM   41769 N  N   . ARG   X  10 70  ? 26.54915  -188.08857 -3.45924  1.000 62.02002  ? 70  ARG   X N   1 
ATOM   41770 C  CA  . ARG   X  10 70  ? 26.05520  -189.23177 -2.69523  1.000 54.35430  ? 70  ARG   X CA  1 
ATOM   41771 C  C   . ARG   X  10 70  ? 24.73886  -189.75751 -3.25480  1.000 58.72660  ? 70  ARG   X C   1 
ATOM   41772 O  O   . ARG   X  10 70  ? 24.52738  -190.97374 -3.32437  1.000 78.01961  ? 70  ARG   X O   1 
ATOM   41773 C  CB  . ARG   X  10 70  ? 25.88854  -188.84597 -1.22486  1.000 59.47611  ? 70  ARG   X CB  1 
ATOM   41774 C  CG  . ARG   X  10 70  ? 25.37855  -189.97471 -0.34209  1.000 68.46190  ? 70  ARG   X CG  1 
ATOM   41775 C  CD  . ARG   X  10 70  ? 24.92149  -189.47591 1.02419   1.000 67.54085  ? 70  ARG   X CD  1 
ATOM   41776 N  NE  . ARG   X  10 70  ? 25.99406  -188.85114 1.78990   1.000 65.01811  ? 70  ARG   X NE  1 
ATOM   41777 C  CZ  . ARG   X  10 70  ? 26.11637  -187.54386 1.97817   1.000 77.72620  ? 70  ARG   X CZ  1 
ATOM   41778 N  NH1 . ARG   X  10 70  ? 25.24482  -186.68835 1.47029   1.000 87.89029  ? 70  ARG   X NH1 1 
ATOM   41779 N  NH2 . ARG   X  10 70  ? 27.13448  -187.08367 2.70023   1.000 65.50033  ? 70  ARG   X NH2 1 
ATOM   41780 N  N   . GLU   X  10 71  ? 23.84203  -188.86070 -3.65845  1.000 61.20815  ? 71  GLU   X N   1 
ATOM   41781 C  CA  . GLU   X  10 71  ? 22.51655  -189.25231 -4.11379  1.000 65.58903  ? 71  GLU   X CA  1 
ATOM   41782 C  C   . GLU   X  10 71  ? 22.35204  -189.19363 -5.62568  1.000 75.95643  ? 71  GLU   X C   1 
ATOM   41783 O  O   . GLU   X  10 71  ? 21.30508  -189.61556 -6.12908  1.000 85.31212  ? 71  GLU   X O   1 
ATOM   41784 C  CB  . GLU   X  10 71  ? 21.44899  -188.36415 -3.46124  1.000 72.84597  ? 71  GLU   X CB  1 
ATOM   41785 C  CG  . GLU   X  10 71  ? 21.59784  -188.19003 -1.95562  1.000 82.77820  ? 71  GLU   X CG  1 
ATOM   41786 C  CD  . GLU   X  10 71  ? 21.27041  -189.44741 -1.17218  1.000 75.62050  ? 71  GLU   X CD  1 
ATOM   41787 O  OE1 . GLU   X  10 71  ? 20.82404  -190.44228 -1.78268  1.000 74.09068  ? 71  GLU   X OE1 1 
ATOM   41788 O  OE2 . GLU   X  10 71  ? 21.45696  -189.43728 0.06302   1.000 79.26151  ? 71  GLU   X OE2 1 
ATOM   41789 N  N   . ASP   X  10 72  ? 23.35197  -188.69655 -6.35478  1.000 73.54359  ? 72  ASP   X N   1 
ATOM   41790 C  CA  . ASP   X  10 72  ? 23.24284  -188.46742 -7.79599  1.000 84.54315  ? 72  ASP   X CA  1 
ATOM   41791 C  C   . ASP   X  10 72  ? 21.98057  -187.66676 -8.11393  1.000 97.60591  ? 72  ASP   X C   1 
ATOM   41792 O  O   . ASP   X  10 72  ? 21.15228  -188.05267 -8.94195  1.000 97.76742  ? 72  ASP   X O   1 
ATOM   41793 C  CB  . ASP   X  10 72  ? 23.27603  -189.78867 -8.56747  1.000 89.71075  ? 72  ASP   X CB  1 
ATOM   41794 C  CG  . ASP   X  10 72  ? 23.43623  -189.58880 -10.06337 1.000 98.10936  ? 72  ASP   X CG  1 
ATOM   41795 O  OD1 . ASP   X  10 72  ? 24.53203  -189.16933 -10.49158 1.000 108.48083 ? 72  ASP   X OD1 1 
ATOM   41796 O  OD2 . ASP   X  10 72  ? 22.47001  -189.85646 -10.81009 1.000 75.22003  ? 72  ASP   X OD2 1 
ATOM   41797 N  N   . TYR   X  10 73  ? 21.83649  -186.53608 -7.42684  1.000 94.77126  ? 73  TYR   X N   1 
ATOM   41798 C  CA  . TYR   X  10 73  ? 20.62745  -185.73019 -7.50287  1.000 79.95080  ? 73  TYR   X CA  1 
ATOM   41799 C  C   . TYR   X  10 73  ? 20.95260  -184.33551 -6.99118  1.000 82.00064  ? 73  TYR   X C   1 
ATOM   41800 O  O   . TYR   X  10 73  ? 21.79830  -184.16698 -6.10874  1.000 83.62593  ? 73  TYR   X O   1 
ATOM   41801 C  CB  . TYR   X  10 73  ? 19.49172  -186.36413 -6.68801  1.000 83.80334  ? 73  TYR   X CB  1 
ATOM   41802 C  CG  . TYR   X  10 73  ? 18.09967  -185.90008 -7.05863  1.000 74.65766  ? 73  TYR   X CG  1 
ATOM   41803 C  CD1 . TYR   X  10 73  ? 17.54459  -186.21844 -8.29215  1.000 75.41097  ? 73  TYR   X CD1 1 
ATOM   41804 C  CD2 . TYR   X  10 73  ? 17.32834  -185.17130 -6.16288  1.000 76.64662  ? 73  TYR   X CD2 1 
ATOM   41805 C  CE1 . TYR   X  10 73  ? 16.26756  -185.80510 -8.63136  1.000 83.15711  ? 73  TYR   X CE1 1 
ATOM   41806 C  CE2 . TYR   X  10 73  ? 16.05022  -184.75390 -6.49252  1.000 95.62731  ? 73  TYR   X CE2 1 
ATOM   41807 C  CZ  . TYR   X  10 73  ? 15.52478  -185.07332 -7.72730  1.000 101.80410 ? 73  TYR   X CZ  1 
ATOM   41808 O  OH  . TYR   X  10 73  ? 14.25327  -184.65923 -8.05710  1.000 89.19370  ? 73  TYR   X OH  1 
ATOM   41809 N  N   . GLU   X  10 74  ? 20.28093  -183.34011 -7.55906  1.000 87.82615  ? 74  GLU   X N   1 
ATOM   41810 C  CA  . GLU   X  10 74  ? 20.48681  -181.94761 -7.18630  1.000 77.02864  ? 74  GLU   X CA  1 
ATOM   41811 C  C   . GLU   X  10 74  ? 19.38054  -181.49550 -6.24222  1.000 67.27963  ? 74  GLU   X C   1 
ATOM   41812 O  O   . GLU   X  10 74  ? 18.19352  -181.64535 -6.55088  1.000 65.09645  ? 74  GLU   X O   1 
ATOM   41813 C  CB  . GLU   X  10 74  ? 20.52637  -181.05186 -8.42530  1.000 89.40536  ? 74  GLU   X CB  1 
ATOM   41814 C  CG  . GLU   X  10 74  ? 20.84815  -179.59532 -8.12706  1.000 90.04063  ? 74  GLU   X CG  1 
ATOM   41815 C  CD  . GLU   X  10 74  ? 20.91633  -178.74506 -9.37984  1.000 81.51345  ? 74  GLU   X CD  1 
ATOM   41816 O  OE1 . GLU   X  10 74  ? 20.26160  -179.10383 -10.38148 1.000 79.31911  ? 74  GLU   X OE1 1 
ATOM   41817 O  OE2 . GLU   X  10 74  ? 21.63210  -177.72233 -9.36542  1.000 79.48022  ? 74  GLU   X OE2 1 
ATOM   41818 N  N   . LEU   X  10 75  ? 19.77428  -180.94914 -5.09494  1.000 65.47625  ? 75  LEU   X N   1 
ATOM   41819 C  CA  . LEU   X  10 75  ? 18.80739  -180.43909 -4.13370  1.000 58.96427  ? 75  LEU   X CA  1 
ATOM   41820 C  C   . LEU   X  10 75  ? 18.07541  -179.22904 -4.69760  1.000 75.96838  ? 75  LEU   X C   1 
ATOM   41821 O  O   . LEU   X  10 75  ? 18.66088  -178.39731 -5.39775  1.000 80.21186  ? 75  LEU   X O   1 
ATOM   41822 C  CB  . LEU   X  10 75  ? 19.50585  -180.05278 -2.83140  1.000 66.19522  ? 75  LEU   X CB  1 
ATOM   41823 C  CG  . LEU   X  10 75  ? 19.64532  -181.12837 -1.75907  1.000 61.36868  ? 75  LEU   X CG  1 
ATOM   41824 C  CD1 . LEU   X  10 75  ? 20.43289  -180.59608 -0.57597  1.000 56.71661  ? 75  LEU   X CD1 1 
ATOM   41825 C  CD2 . LEU   X  10 75  ? 18.27675  -181.61438 -1.31904  1.000 76.25721  ? 75  LEU   X CD2 1 
ATOM   41826 N  N   . SER   X  10 76  ? 16.78509  -179.13578 -4.38826  1.000 67.17728  ? 76  SER   X N   1 
ATOM   41827 C  CA  . SER   X  10 76  ? 16.01336  -177.96855 -4.77782  1.000 79.97816  ? 76  SER   X CA  1 
ATOM   41828 C  C   . SER   X  10 76  ? 16.57883  -176.72004 -4.10112  1.000 76.15036  ? 76  SER   X C   1 
ATOM   41829 O  O   . SER   X  10 76  ? 17.18536  -176.80739 -3.02860  1.000 73.84573  ? 76  SER   X O   1 
ATOM   41830 C  CB  . SER   X  10 76  ? 14.54508  -178.14897 -4.39989  1.000 100.46578 ? 76  SER   X CB  1 
ATOM   41831 O  OG  . SER   X  10 76  ? 14.38728  -178.19834 -2.99290  1.000 103.59640 ? 76  SER   X OG  1 
ATOM   41832 N  N   . PRO   X  10 77  ? 16.41210  -175.54484 -4.71626  1.000 74.51987  ? 77  PRO   X N   1 
ATOM   41833 C  CA  . PRO   X  10 77  ? 16.90337  -174.31579 -4.07012  1.000 61.10549  ? 77  PRO   X CA  1 
ATOM   41834 C  C   . PRO   X  10 77  ? 16.32547  -174.10525 -2.68223  1.000 66.70591  ? 77  PRO   X C   1 
ATOM   41835 O  O   . PRO   X  10 77  ? 17.02328  -173.60480 -1.79013  1.000 69.63039  ? 77  PRO   X O   1 
ATOM   41836 C  CB  . PRO   X  10 77  ? 16.47135  -173.21672 -5.04912  1.000 58.75855  ? 77  PRO   X CB  1 
ATOM   41837 C  CG  . PRO   X  10 77  ? 16.36126  -173.91156 -6.36839  1.000 59.34745  ? 77  PRO   X CG  1 
ATOM   41838 C  CD  . PRO   X  10 77  ? 15.85145  -175.28332 -6.05284  1.000 67.91569  ? 77  PRO   X CD  1 
ATOM   41839 N  N   . GLN   X  10 78  ? 15.06138  -174.48477 -2.47703  1.000 73.27223  ? 78  GLN   X N   1 
ATOM   41840 C  CA  . GLN   X  10 78  ? 14.45264  -174.37493 -1.15537  1.000 74.93794  ? 78  GLN   X CA  1 
ATOM   41841 C  C   . GLN   X  10 78  ? 15.22078  -175.19704 -0.12547  1.000 75.05281  ? 78  GLN   X C   1 
ATOM   41842 O  O   . GLN   X  10 78  ? 15.47404  -174.72953 0.99237   1.000 80.26429  ? 78  GLN   X O   1 
ATOM   41843 C  CB  . GLN   X  10 78  ? 12.98890  -174.81615 -1.22541  1.000 68.22154  ? 78  GLN   X CB  1 
ATOM   41844 C  CG  . GLN   X  10 78  ? 12.11511  -174.34191 -0.07139  1.000 67.41575  ? 78  GLN   X CG  1 
ATOM   41845 C  CD  . GLN   X  10 78  ? 12.37662  -175.09080 1.21933   1.000 82.68039  ? 78  GLN   X CD  1 
ATOM   41846 O  OE1 . GLN   X  10 78  ? 12.68278  -176.28323 1.20755   1.000 85.24104  ? 78  GLN   X OE1 1 
ATOM   41847 N  NE2 . GLN   X  10 78  ? 12.26245  -174.39133 2.34275   1.000 95.72032  ? 78  GLN   X NE2 1 
ATOM   41848 N  N   . ALA   X  10 79  ? 15.60365  -176.42472 -0.48545  1.000 60.78655  ? 79  ALA   X N   1 
ATOM   41849 C  CA  . ALA   X  10 79  ? 16.31787  -177.28266 0.45487   1.000 68.39421  ? 79  ALA   X CA  1 
ATOM   41850 C  C   . ALA   X  10 79  ? 17.69725  -176.72299 0.78001   1.000 68.93783  ? 79  ALA   X C   1 
ATOM   41851 O  O   . ALA   X  10 79  ? 18.12734  -176.75065 1.93978   1.000 82.39833  ? 79  ALA   X O   1 
ATOM   41852 C  CB  . ALA   X  10 79  ? 16.42864  -178.69894 -0.10678  1.000 74.91847  ? 79  ALA   X CB  1 
ATOM   41853 N  N   . VAL   X  10 80  ? 18.40723  -176.21636 -0.22995  1.000 55.47562  ? 80  VAL   X N   1 
ATOM   41854 C  CA  . VAL   X  10 80  ? 19.72247  -175.63011 0.01019   1.000 56.40020  ? 80  VAL   X CA  1 
ATOM   41855 C  C   . VAL   X  10 80  ? 19.60078  -174.41183 0.91559   1.000 65.12155  ? 80  VAL   X C   1 
ATOM   41856 O  O   . VAL   X  10 80  ? 20.42298  -174.20249 1.81872   1.000 66.87144  ? 80  VAL   X O   1 
ATOM   41857 C  CB  . VAL   X  10 80  ? 20.40132  -175.27861 -1.32549  1.000 55.78529  ? 80  VAL   X CB  1 
ATOM   41858 C  CG1 . VAL   X  10 80  ? 21.81545  -174.78543 -1.08346  1.000 46.13861  ? 80  VAL   X CG1 1 
ATOM   41859 C  CG2 . VAL   X  10 80  ? 20.39671  -176.48152 -2.25385  1.000 63.51096  ? 80  VAL   X CG2 1 
ATOM   41860 N  N   . SER   X  10 81  ? 18.57292  -173.58874 0.68919   1.000 70.72545  ? 81  SER   X N   1 
ATOM   41861 C  CA  . SER   X  10 81  ? 18.35931  -172.42659 1.54471   1.000 75.32103  ? 81  SER   X CA  1 
ATOM   41862 C  C   . SER   X  10 81  ? 18.06743  -172.84832 2.97878   1.000 68.44077  ? 81  SER   X C   1 
ATOM   41863 O  O   . SER   X  10 81  ? 18.58690  -172.24885 3.92614   1.000 63.60124  ? 81  SER   X O   1 
ATOM   41864 C  CB  . SER   X  10 81  ? 17.21965  -171.56708 0.99645   1.000 74.31296  ? 81  SER   X CB  1 
ATOM   41865 O  OG  . SER   X  10 81  ? 15.95871  -172.15789 1.26141   1.000 71.84256  ? 81  SER   X OG  1 
ATOM   41866 N  N   . SER   X  10 82  ? 17.24032  -173.88129 3.15858   1.000 61.89603  ? 82  SER   X N   1 
ATOM   41867 C  CA  . SER   X  10 82  ? 16.94144  -174.35813 4.50613   1.000 69.87953  ? 82  SER   X CA  1 
ATOM   41868 C  C   . SER   X  10 82  ? 18.19567  -174.88301 5.19429   1.000 69.04148  ? 82  SER   X C   1 
ATOM   41869 O  O   . SER   X  10 82  ? 18.40477  -174.64696 6.39128   1.000 74.62046  ? 82  SER   X O   1 
ATOM   41870 C  CB  . SER   X  10 82  ? 15.86353  -175.43876 4.45055   1.000 62.30721  ? 82  SER   X CB  1 
ATOM   41871 O  OG  . SER   X  10 82  ? 14.66330  -174.92704 3.89906   1.000 60.42579  ? 82  SER   X OG  1 
ATOM   41872 N  N   . PHE   X  10 83  ? 19.04697  -175.58902 4.44807   1.000 68.41921  ? 83  PHE   X N   1 
ATOM   41873 C  CA  . PHE   X  10 83  ? 20.28878  -176.10462 5.01641   1.000 72.05933  ? 83  PHE   X CA  1 
ATOM   41874 C  C   . PHE   X  10 83  ? 21.20502  -174.96610 5.44875   1.000 72.04720  ? 83  PHE   X C   1 
ATOM   41875 O  O   . PHE   X  10 83  ? 21.76823  -174.98783 6.55151   1.000 71.61046  ? 83  PHE   X O   1 
ATOM   41876 C  CB  . PHE   X  10 83  ? 20.98629  -177.01274 4.00213   1.000 69.63768  ? 83  PHE   X CB  1 
ATOM   41877 C  CG  . PHE   X  10 83  ? 22.36893  -177.43526 4.41051   1.000 68.86236  ? 83  PHE   X CG  1 
ATOM   41878 C  CD1 . PHE   X  10 83  ? 22.56112  -178.28019 5.49122   1.000 72.91232  ? 83  PHE   X CD1 1 
ATOM   41879 C  CD2 . PHE   X  10 83  ? 23.47654  -176.99957 3.70169   1.000 64.27856  ? 83  PHE   X CD2 1 
ATOM   41880 C  CE1 . PHE   X  10 83  ? 23.83445  -178.67309 5.86467   1.000 70.40880  ? 83  PHE   X CE1 1 
ATOM   41881 C  CE2 . PHE   X  10 83  ? 24.75131  -177.39048 4.06854   1.000 66.10762  ? 83  PHE   X CE2 1 
ATOM   41882 C  CZ  . PHE   X  10 83  ? 24.93068  -178.22821 5.15106   1.000 58.44016  ? 83  PHE   X CZ  1 
ATOM   41883 N  N   . VAL   X  10 84  ? 21.36031  -173.95491 4.59076   1.000 66.37980  ? 84  VAL   X N   1 
ATOM   41884 C  CA  . VAL   X  10 84  ? 22.22223  -172.82682 4.93027   1.000 67.27555  ? 84  VAL   X CA  1 
ATOM   41885 C  C   . VAL   X  10 84  ? 21.65666  -172.06053 6.12039   1.000 63.46229  ? 84  VAL   X C   1 
ATOM   41886 O  O   . VAL   X  10 84  ? 22.40305  -171.60997 7.00197   1.000 63.80038  ? 84  VAL   X O   1 
ATOM   41887 C  CB  . VAL   X  10 84  ? 22.40589  -171.91696 3.70179   1.000 59.11025  ? 84  VAL   X CB  1 
ATOM   41888 C  CG1 . VAL   X  10 84  ? 23.16005  -170.64957 4.07715   1.000 70.93437  ? 84  VAL   X CG1 1 
ATOM   41889 C  CG2 . VAL   X  10 84  ? 23.13235  -172.66500 2.59559   1.000 53.42655  ? 84  VAL   X CG2 1 
ATOM   41890 N  N   . ARG   X  10 85  ? 20.32953  -171.93404 6.18790   1.000 54.85249  ? 85  ARG   X N   1 
ATOM   41891 C  CA  . ARG   X  10 85  ? 19.71276  -171.23918 7.31044   1.000 63.40595  ? 85  ARG   X CA  1 
ATOM   41892 C  C   . ARG   X  10 85  ? 19.94182  -171.98860 8.61414   1.000 68.39620  ? 85  ARG   X C   1 
ATOM   41893 O  O   . ARG   X  10 85  ? 20.24236  -171.37336 9.64318   1.000 70.70201  ? 85  ARG   X O   1 
ATOM   41894 C  CB  . ARG   X  10 85  ? 18.21707  -171.05741 7.06721   1.000 52.90902  ? 85  ARG   X CB  1 
ATOM   41895 C  CG  . ARG   X  10 85  ? 17.57547  -170.07500 8.02612   1.000 55.96100  ? 85  ARG   X CG  1 
ATOM   41896 C  CD  . ARG   X  10 85  ? 16.13899  -170.43499 8.34764   1.000 64.72142  ? 85  ARG   X CD  1 
ATOM   41897 N  NE  . ARG   X  10 85  ? 16.05986  -171.44405 9.39657   1.000 61.30874  ? 85  ARG   X NE  1 
ATOM   41898 C  CZ  . ARG   X  10 85  ? 16.08835  -171.17081 10.69384  1.000 47.48501  ? 85  ARG   X CZ  1 
ATOM   41899 N  NH1 . ARG   X  10 85  ? 16.21100  -169.93102 11.13534  1.000 65.78299  ? 85  ARG   X NH1 1 
ATOM   41900 N  NH2 . ARG   X  10 85  ? 15.99248  -172.16580 11.57003  1.000 50.83610  ? 85  ARG   X NH2 1 
ATOM   41901 N  N   . GLN   X  10 86  ? 19.79657  -173.31679 8.59339   1.000 76.01889  ? 86  GLN   X N   1 
ATOM   41902 C  CA  . GLN   X  10 86  ? 20.04341  -174.09629 9.80181   1.000 68.24458  ? 86  GLN   X CA  1 
ATOM   41903 C  C   . GLN   X  10 86  ? 21.50425  -174.00995 10.22200  1.000 67.51696  ? 86  GLN   X C   1 
ATOM   41904 O  O   . GLN   X  10 86  ? 21.80922  -173.92219 11.41796  1.000 70.91590  ? 86  GLN   X O   1 
ATOM   41905 C  CB  . GLN   X  10 86  ? 19.63244  -175.55257 9.59115   1.000 68.18504  ? 86  GLN   X CB  1 
ATOM   41906 C  CG  . GLN   X  10 86  ? 19.66604  -176.38068 10.86680  1.000 69.26876  ? 86  GLN   X CG  1 
ATOM   41907 C  CD  . GLN   X  10 86  ? 19.66900  -177.86995 10.59778  1.000 76.66900  ? 86  GLN   X CD  1 
ATOM   41908 O  OE1 . GLN   X  10 86  ? 18.73220  -178.57920 10.96453  1.000 72.43811  ? 86  GLN   X OE1 1 
ATOM   41909 N  NE2 . GLN   X  10 86  ? 20.72877  -178.35477 9.95871   1.000 67.49224  ? 86  GLN   X NE2 1 
ATOM   41910 N  N   . GLU   X  10 87  ? 22.42337  -174.02701 9.25322   1.000 68.12550  ? 87  GLU   X N   1 
ATOM   41911 C  CA  . GLU   X  10 87  ? 23.83838  -173.88326 9.58379   1.000 72.85985  ? 87  GLU   X CA  1 
ATOM   41912 C  C   . GLU   X  10 87  ? 24.10925  -172.54609 10.26466  1.000 68.94560  ? 87  GLU   X C   1 
ATOM   41913 O  O   . GLU   X  10 87  ? 24.79457  -172.48551 11.29275  1.000 78.14208  ? 87  GLU   X O   1 
ATOM   41914 C  CB  . GLU   X  10 87  ? 24.69376  -174.03987 8.32591   1.000 65.97045  ? 87  GLU   X CB  1 
ATOM   41915 C  CG  . GLU   X  10 87  ? 24.70366  -175.45265 7.76926   1.000 72.23255  ? 87  GLU   X CG  1 
ATOM   41916 C  CD  . GLU   X  10 87  ? 25.14535  -176.47891 8.79629   1.000 78.83592  ? 87  GLU   X CD  1 
ATOM   41917 O  OE1 . GLU   X  10 87  ? 26.12902  -176.21392 9.51998   1.000 63.38388  ? 87  GLU   X OE1 1 
ATOM   41918 O  OE2 . GLU   X  10 87  ? 24.50173  -177.54658 8.88645   1.000 81.51195  ? 87  GLU   X OE2 1 
ATOM   41919 N  N   . LEU   X  10 88  ? 23.55998  -171.46066 9.71517   1.000 59.32857  ? 88  LEU   X N   1 
ATOM   41920 C  CA  . LEU   X  10 88  ? 23.78132  -170.14679 10.31451  1.000 50.59429  ? 88  LEU   X CA  1 
ATOM   41921 C  C   . LEU   X  10 88  ? 23.13590  -170.04197 11.69405  1.000 53.01727  ? 88  LEU   X C   1 
ATOM   41922 O  O   . LEU   X  10 88  ? 23.71273  -169.44400 12.61363  1.000 68.30398  ? 88  LEU   X O   1 
ATOM   41923 C  CB  . LEU   X  10 88  ? 23.25461  -169.05739 9.38269   1.000 62.59591  ? 88  LEU   X CB  1 
ATOM   41924 C  CG  . LEU   X  10 88  ? 24.04538  -168.91589 8.08063   1.000 61.43192  ? 88  LEU   X CG  1 
ATOM   41925 C  CD1 . LEU   X  10 88  ? 23.30957  -168.03772 7.08954   1.000 62.90004  ? 88  LEU   X CD1 1 
ATOM   41926 C  CD2 . LEU   X  10 88  ? 25.42857  -168.35742 8.36402   1.000 55.52696  ? 88  LEU   X CD2 1 
ATOM   41927 N  N   . ALA   X  10 89  ? 21.94203  -170.61783 11.86000  1.000 58.03692  ? 89  ALA   X N   1 
ATOM   41928 C  CA  . ALA   X  10 89  ? 21.26024  -170.55256 13.14839  1.000 65.32962  ? 89  ALA   X CA  1 
ATOM   41929 C  C   . ALA   X  10 89  ? 21.97190  -171.38404 14.20815  1.000 80.74900  ? 89  ALA   X C   1 
ATOM   41930 O  O   . ALA   X  10 89  ? 21.90101  -171.05853 15.39820  1.000 75.10811  ? 89  ALA   X O   1 
ATOM   41931 C  CB  . ALA   X  10 89  ? 19.80861  -171.00679 13.00007  1.000 64.22073  ? 89  ALA   X CB  1 
ATOM   41932 N  N   . LYS   X  10 90  ? 22.64198  -172.46678 13.80721  1.000 84.87696  ? 90  LYS   X N   1 
ATOM   41933 C  CA  . LYS   X  10 90  ? 23.48938  -173.18420 14.75340  1.000 81.07023  ? 90  LYS   X CA  1 
ATOM   41934 C  C   . LYS   X  10 90  ? 24.77462  -172.41762 15.03354  1.000 77.12967  ? 90  LYS   X C   1 
ATOM   41935 O  O   . LYS   X  10 90  ? 25.32463  -172.50786 16.13691  1.000 82.09737  ? 90  LYS   X O   1 
ATOM   41936 C  CB  . LYS   X  10 90  ? 23.80967  -174.58310 14.22559  1.000 86.56035  ? 90  LYS   X CB  1 
ATOM   41937 C  CG  . LYS   X  10 90  ? 22.60398  -175.50283 14.10794  1.000 83.96927  ? 90  LYS   X CG  1 
ATOM   41938 C  CD  . LYS   X  10 90  ? 23.01710  -176.89358 13.65093  1.000 87.68425  ? 90  LYS   X CD  1 
ATOM   41939 C  CE  . LYS   X  10 90  ? 23.77998  -176.83331 12.33525  1.000 87.57476  ? 90  LYS   X CE  1 
ATOM   41940 N  NZ  . LYS   X  10 90  ? 24.18912  -178.18154 11.85478  1.000 77.66373  ? 90  LYS   X NZ  1 
ATOM   41941 N  N   . SER   X  10 91  ? 25.26390  -171.66141 14.05011  1.000 81.49634  ? 91  SER   X N   1 
ATOM   41942 C  CA  . SER   X  10 91  ? 26.51716  -170.93650 14.22534  1.000 88.34757  ? 91  SER   X CA  1 
ATOM   41943 C  C   . SER   X  10 91  ? 26.36349  -169.75378 15.17565  1.000 87.04064  ? 91  SER   X C   1 
ATOM   41944 O  O   . SER   X  10 91  ? 27.28890  -169.44467 15.93494  1.000 105.54880 ? 91  SER   X O   1 
ATOM   41945 C  CB  . SER   X  10 91  ? 27.03883  -170.46431 12.86922  1.000 99.10067  ? 91  SER   X CB  1 
ATOM   41946 O  OG  . SER   X  10 91  ? 28.10780  -169.54859 13.02750  1.000 110.07903 ? 91  SER   X OG  1 
ATOM   41947 N  N   . ILE   X  10 92  ? 25.21242  -169.07308 15.14045  1.000 86.04012  ? 92  ILE   X N   1 
ATOM   41948 C  CA  . ILE   X  10 92  ? 25.07838  -167.81066 15.87489  1.000 92.63140  ? 92  ILE   X CA  1 
ATOM   41949 C  C   . ILE   X  10 92  ? 25.33315  -168.00136 17.36563  1.000 88.14143  ? 92  ILE   X C   1 
ATOM   41950 O  O   . ILE   X  10 92  ? 25.91718  -167.13131 18.02264  1.000 87.89820  ? 92  ILE   X O   1 
ATOM   41951 C  CB  . ILE   X  10 92  ? 23.69874  -167.17229 15.63196  1.000 86.14014  ? 92  ILE   X CB  1 
ATOM   41952 C  CG1 . ILE   X  10 92  ? 22.57537  -168.14828 15.98692  1.000 100.11204 ? 92  ILE   X CG1 1 
ATOM   41953 C  CG2 . ILE   X  10 92  ? 23.59014  -166.69439 14.21534  1.000 73.73898  ? 92  ILE   X CG2 1 
ATOM   41954 C  CD1 . ILE   X  10 92  ? 21.18655  -167.57550 15.82936  1.000 102.06279 ? 92  ILE   X CD1 1 
ATOM   41955 N  N   . ARG   X  10 93  ? 24.89073  -169.12286 17.93056  1.000 69.06068  ? 93  ARG   X N   1 
ATOM   41956 C  CA  . ARG   X  10 93  ? 25.05077  -169.36884 19.35649  1.000 71.33094  ? 93  ARG   X CA  1 
ATOM   41957 C  C   . ARG   X  10 93  ? 26.29424  -170.19267 19.67669  1.000 85.94684  ? 93  ARG   X C   1 
ATOM   41958 O  O   . ARG   X  10 93  ? 26.39786  -170.74547 20.77728  1.000 75.09080  ? 93  ARG   X O   1 
ATOM   41959 C  CB  . ARG   X  10 93  ? 23.79496  -170.03120 19.92148  1.000 60.94320  ? 93  ARG   X CB  1 
ATOM   41960 C  CG  . ARG   X  10 93  ? 22.65733  -169.04589 20.16197  1.000 53.62516  ? 93  ARG   X CG  1 
ATOM   41961 C  CD  . ARG   X  10 93  ? 21.50357  -169.69161 20.90637  1.000 76.66897  ? 93  ARG   X CD  1 
ATOM   41962 N  NE  . ARG   X  10 93  ? 20.53786  -168.71289 21.39297  1.000 64.28189  ? 93  ARG   X NE  1 
ATOM   41963 C  CZ  . ARG   X  10 93  ? 19.46688  -168.31841 20.71822  1.000 71.39518  ? 93  ARG   X CZ  1 
ATOM   41964 N  NH1 . ARG   X  10 93  ? 19.19800  -168.79068 19.51146  1.000 64.82150  ? 93  ARG   X NH1 1 
ATOM   41965 N  NH2 . ARG   X  10 93  ? 18.64032  -167.43496 21.27165  1.000 53.45516  ? 93  ARG   X NH2 1 
ATOM   41966 N  N   . SER   X  10 94  ? 27.24308  -170.27130 18.74691  1.000 88.05555  ? 94  SER   X N   1 
ATOM   41967 C  CA  . SER   X  10 94  ? 28.49811  -170.97053 18.97432  1.000 95.56946  ? 94  SER   X CA  1 
ATOM   41968 C  C   . SER   X  10 94  ? 29.51370  -170.01557 19.60346  1.000 84.21165  ? 94  SER   X C   1 
ATOM   41969 O  O   . SER   X  10 94  ? 29.19786  -168.87406 19.94906  1.000 70.95907  ? 94  SER   X O   1 
ATOM   41970 C  CB  . SER   X  10 94  ? 29.01403  -171.56914 17.66716  1.000 109.66895 ? 94  SER   X CB  1 
ATOM   41971 O  OG  . SER   X  10 94  ? 29.29473  -170.55453 16.71822  1.000 96.94642  ? 94  SER   X OG  1 
ATOM   41972 N  N   . ARG   X  10 95  ? 30.75494  -170.48148 19.75947  1.000 100.70844 ? 95  ARG   X N   1 
ATOM   41973 C  CA  . ARG   X  10 95  ? 31.78913  -169.65230 20.37064  1.000 89.69803  ? 95  ARG   X CA  1 
ATOM   41974 C  C   . ARG   X  10 95  ? 32.13429  -168.46096 19.48283  1.000 75.72539  ? 95  ARG   X C   1 
ATOM   41975 O  O   . ARG   X  10 95  ? 32.13127  -167.31232 19.94058  1.000 73.47339  ? 95  ARG   X O   1 
ATOM   41976 C  CB  . ARG   X  10 95  ? 33.02932  -170.50096 20.65960  1.000 101.20486 ? 95  ARG   X CB  1 
ATOM   41977 C  CG  . ARG   X  10 95  ? 34.04723  -169.84397 21.57828  1.000 110.21949 ? 95  ARG   X CG  1 
ATOM   41978 C  CD  . ARG   X  10 95  ? 35.39161  -170.55538 21.51292  1.000 96.06733  ? 95  ARG   X CD  1 
ATOM   41979 N  NE  . ARG   X  10 95  ? 36.01414  -170.42853 20.20014  1.000 110.00067 ? 95  ARG   X NE  1 
ATOM   41980 C  CZ  . ARG   X  10 95  ? 36.81860  -169.43568 19.84445  1.000 121.33774 ? 95  ARG   X CZ  1 
ATOM   41981 N  NH1 . ARG   X  10 95  ? 37.12914  -168.46228 20.68523  1.000 122.71395 ? 95  ARG   X NH1 1 
ATOM   41982 N  NH2 . ARG   X  10 95  ? 37.32395  -169.41861 18.61404  1.000 92.88643  ? 95  ARG   X NH2 1 
ATOM   41983 N  N   . ARG   X  10 96  ? 32.43745  -168.71253 18.21160  1.000 88.39770  ? 96  ARG   X N   1 
ATOM   41984 C  CA  . ARG   X  10 96  ? 32.73047  -167.64945 17.24874  1.000 91.58172  ? 96  ARG   X CA  1 
ATOM   41985 C  C   . ARG   X  10 96  ? 31.78245  -167.79376 16.06735  1.000 87.36596  ? 96  ARG   X C   1 
ATOM   41986 O  O   . ARG   X  10 96  ? 32.04515  -168.59232 15.14988  1.000 93.85723  ? 96  ARG   X O   1 
ATOM   41987 C  CB  . ARG   X  10 96  ? 34.18388  -167.69396 16.78193  1.000 86.65722  ? 96  ARG   X CB  1 
ATOM   41988 C  CG  . ARG   X  10 96  ? 34.80374  -166.31258 16.61765  1.000 79.87367  ? 96  ARG   X CG  1 
ATOM   41989 C  CD  . ARG   X  10 96  ? 36.11568  -166.35036 15.84734  1.000 97.44666  ? 96  ARG   X CD  1 
ATOM   41990 N  NE  . ARG   X  10 96  ? 35.91966  -166.69333 14.44320  1.000 104.37994 ? 96  ARG   X NE  1 
ATOM   41991 C  CZ  . ARG   X  10 96  ? 36.08805  -167.90561 13.93172  1.000 126.85303 ? 96  ARG   X CZ  1 
ATOM   41992 N  NH1 . ARG   X  10 96  ? 36.46177  -168.92874 14.68348  1.000 99.10466  ? 96  ARG   X NH1 1 
ATOM   41993 N  NH2 . ARG   X  10 96  ? 35.87599  -168.09634 12.63261  1.000 121.70290 ? 96  ARG   X NH2 1 
ATOM   41994 N  N   . PRO   X  10 97  ? 30.67484  -167.05752 16.04266  1.000 78.39789  ? 97  PRO   X N   1 
ATOM   41995 C  CA  . PRO   X  10 97  ? 29.68922  -167.24057 14.97216  1.000 82.88521  ? 97  PRO   X CA  1 
ATOM   41996 C  C   . PRO   X  10 97  ? 30.18368  -166.71761 13.63351  1.000 81.32408  ? 97  PRO   X C   1 
ATOM   41997 O  O   . PRO   X  10 97  ? 31.03309  -165.82622 13.55700  1.000 76.22906  ? 97  PRO   X O   1 
ATOM   41998 C  CB  . PRO   X  10 97  ? 28.47895  -166.43292 15.46039  1.000 59.92340  ? 97  PRO   X CB  1 
ATOM   41999 C  CG  . PRO   X  10 97  ? 28.72029  -166.20476 16.92347  1.000 77.03031  ? 97  PRO   X CG  1 
ATOM   42000 C  CD  . PRO   X  10 97  ? 30.20052  -166.12531 17.07572  1.000 94.51496  ? 97  PRO   X CD  1 
ATOM   42001 N  N   . TYR   X  10 98  ? 29.63252  -167.29323 12.56681  1.000 89.90585  ? 98  TYR   X N   1 
ATOM   42002 C  CA  . TYR   X  10 98  ? 29.89140  -166.79130 11.22541  1.000 75.55615  ? 98  TYR   X CA  1 
ATOM   42003 C  C   . TYR   X  10 98  ? 29.12453  -165.49433 11.01301  1.000 78.17540  ? 98  TYR   X C   1 
ATOM   42004 O  O   . TYR   X  10 98  ? 27.91360  -165.43281 11.24724  1.000 80.63427  ? 98  TYR   X O   1 
ATOM   42005 C  CB  . TYR   X  10 98  ? 29.47170  -167.81883 10.17321  1.000 81.72357  ? 98  TYR   X CB  1 
ATOM   42006 C  CG  . TYR   X  10 98  ? 30.36097  -169.03875 10.06942  1.000 95.34872  ? 98  TYR   X CG  1 
ATOM   42007 C  CD1 . TYR   X  10 98  ? 31.53937  -169.00404 9.33500   1.000 96.78535  ? 98  TYR   X CD1 1 
ATOM   42008 C  CD2 . TYR   X  10 98  ? 30.00860  -170.23297 10.68530  1.000 94.34715  ? 98  TYR   X CD2 1 
ATOM   42009 C  CE1 . TYR   X  10 98  ? 32.34965  -170.12010 9.23101   1.000 101.36691 ? 98  TYR   X CE1 1 
ATOM   42010 C  CE2 . TYR   X  10 98  ? 30.81140  -171.35317 10.58743  1.000 101.36095 ? 98  TYR   X CE2 1 
ATOM   42011 C  CZ  . TYR   X  10 98  ? 31.98044  -171.29147 9.85918   1.000 111.58939 ? 98  TYR   X CZ  1 
ATOM   42012 O  OH  . TYR   X  10 98  ? 32.78266  -172.40505 9.75873   1.000 112.07629 ? 98  TYR   X OH  1 
ATOM   42013 N  N   . GLN   X  10 99  ? 29.82756  -164.45580 10.57651  1.000 75.83275  ? 99  GLN   X N   1 
ATOM   42014 C  CA  . GLN   X  10 99  ? 29.21186  -163.17001 10.27175  1.000 76.20017  ? 99  GLN   X CA  1 
ATOM   42015 C  C   . GLN   X  10 99  ? 29.19222  -162.97397 8.75844   1.000 69.78406  ? 99  GLN   X C   1 
ATOM   42016 O  O   . GLN   X  10 99  ? 29.89776  -162.13111 8.19984   1.000 80.36998  ? 99  GLN   X O   1 
ATOM   42017 C  CB  . GLN   X  10 99  ? 29.95448  -162.03972 10.99147  1.000 81.67483  ? 99  GLN   X CB  1 
ATOM   42018 C  CG  . GLN   X  10 99  ? 29.90326  -162.15150 12.50818  1.000 69.52726  ? 99  GLN   X CG  1 
ATOM   42019 C  CD  . GLN   X  10 99  ? 30.31795  -160.87177 13.20365  1.000 96.02725  ? 99  GLN   X CD  1 
ATOM   42020 O  OE1 . GLN   X  10 99  ? 30.44023  -159.82115 12.57383  1.000 114.39122 ? 99  GLN   X OE1 1 
ATOM   42021 N  NE2 . GLN   X  10 99  ? 30.52881  -160.95114 14.51248  1.000 91.91861  ? 99  GLN   X NE2 1 
ATOM   42022 N  N   . VAL   X  10 100 ? 28.36718  -163.77922 8.09018   1.000 49.15099  ? 100 VAL   X N   1 
ATOM   42023 C  CA  . VAL   X  10 100 ? 28.24853  -163.77004 6.63743   1.000 56.00774  ? 100 VAL   X CA  1 
ATOM   42024 C  C   . VAL   X  10 100 ? 26.77277  -163.71244 6.26954   1.000 58.28663  ? 100 VAL   X C   1 
ATOM   42025 O  O   . VAL   X  10 100 ? 25.94794  -164.41448 6.86428   1.000 45.07509  ? 100 VAL   X O   1 
ATOM   42026 C  CB  . VAL   X  10 100 ? 28.91279  -165.00870 5.99649   1.000 57.69398  ? 100 VAL   X CB  1 
ATOM   42027 C  CG1 . VAL   X  10 100 ? 29.07147  -164.81108 4.49727   1.000 61.31572  ? 100 VAL   X CG1 1 
ATOM   42028 C  CG2 . VAL   X  10 100 ? 30.25495  -165.30496 6.64662   1.000 61.29153  ? 100 VAL   X CG2 1 
ATOM   42029 N  N   . ASN   X  10 101 ? 26.44257  -162.87543 5.28910   1.000 69.50007  ? 101 ASN   X N   1 
ATOM   42030 C  CA  . ASN   X  10 101 ? 25.10410  -162.77581 4.72846   1.000 68.79411  ? 101 ASN   X CA  1 
ATOM   42031 C  C   . ASN   X  10 101 ? 25.12572  -163.31774 3.30645   1.000 74.03884  ? 101 ASN   X C   1 
ATOM   42032 O  O   . ASN   X  10 101 ? 26.08718  -163.08865 2.56128   1.000 78.23999  ? 101 ASN   X O   1 
ATOM   42033 C  CB  . ASN   X  10 101 ? 24.61241  -161.32474 4.72543   1.000 67.16006  ? 101 ASN   X CB  1 
ATOM   42034 C  CG  . ASN   X  10 101 ? 24.72101  -160.66500 6.08669   1.000 82.35645  ? 101 ASN   X CG  1 
ATOM   42035 O  OD1 . ASN   X  10 101 ? 24.42851  -161.27920 7.11209   1.000 95.98498  ? 101 ASN   X OD1 1 
ATOM   42036 N  ND2 . ASN   X  10 101 ? 25.14185  -159.40400 6.10198   1.000 91.18332  ? 101 ASN   X ND2 1 
ATOM   42037 N  N   . VAL   X  10 102 ? 24.06859  -164.03969 2.93102   1.000 62.62918  ? 102 VAL   X N   1 
ATOM   42038 C  CA  . VAL   X  10 102 ? 24.03997  -164.75553 1.66446   1.000 59.50011  ? 102 VAL   X CA  1 
ATOM   42039 C  C   . VAL   X  10 102 ? 22.72716  -164.51260 0.93006   1.000 59.07814  ? 102 VAL   X C   1 
ATOM   42040 O  O   . VAL   X  10 102 ? 21.65636  -164.35838 1.53177   1.000 56.43352  ? 102 VAL   X O   1 
ATOM   42041 C  CB  . VAL   X  10 102 ? 24.26791  -166.27110 1.86612   1.000 72.06614  ? 102 VAL   X CB  1 
ATOM   42042 C  CG1 . VAL   X  10 102 ? 25.69216  -166.53737 2.32691   1.000 69.83935  ? 102 VAL   X CG1 1 
ATOM   42043 C  CG2 . VAL   X  10 102 ? 23.26818  -166.83242 2.86672   1.000 70.53931  ? 102 VAL   X CG2 1 
ATOM   42044 N  N   . LEU   X  10 103 ? 22.83540  -164.46423 -0.39537  1.000 54.42442  ? 103 LEU   X N   1 
ATOM   42045 C  CA  . LEU   X  10 103 ? 21.70709  -164.55192 -1.31060  1.000 57.34731  ? 103 LEU   X CA  1 
ATOM   42046 C  C   . LEU   X  10 103 ? 21.85827  -165.82850 -2.12294  1.000 60.82323  ? 103 LEU   X C   1 
ATOM   42047 O  O   . LEU   X  10 103 ? 22.92425  -166.08202 -2.69245  1.000 60.11574  ? 103 LEU   X O   1 
ATOM   42048 C  CB  . LEU   X  10 103 ? 21.64015  -163.34418 -2.24853  1.000 62.38286  ? 103 LEU   X CB  1 
ATOM   42049 C  CG  . LEU   X  10 103 ? 21.39931  -161.96417 -1.64383  1.000 68.24601  ? 103 LEU   X CG  1 
ATOM   42050 C  CD1 . LEU   X  10 103 ? 21.18098  -160.94386 -2.74808  1.000 73.13230  ? 103 LEU   X CD1 1 
ATOM   42051 C  CD2 . LEU   X  10 103 ? 20.21699  -161.99705 -0.70686  1.000 56.29381  ? 103 LEU   X CD2 1 
ATOM   42052 N  N   . ILE   X  10 104 ? 20.79764  -166.62615 -2.18007  1.000 57.53932  ? 104 ILE   X N   1 
ATOM   42053 C  CA  . ILE   X  10 104 ? 20.81366  -167.90704 -2.87593  1.000 55.14160  ? 104 ILE   X CA  1 
ATOM   42054 C  C   . ILE   X  10 104 ? 19.80592  -167.84330 -4.01353  1.000 63.00791  ? 104 ILE   X C   1 
ATOM   42055 O  O   . ILE   X  10 104 ? 18.60233  -167.68985 -3.77523  1.000 54.64706  ? 104 ILE   X O   1 
ATOM   42056 C  CB  . ILE   X  10 104 ? 20.50036  -169.07373 -1.92755  1.000 48.47310  ? 104 ILE   X CB  1 
ATOM   42057 C  CG1 . ILE   X  10 104 ? 21.52712  -169.12423 -0.79453  1.000 51.58005  ? 104 ILE   X CG1 1 
ATOM   42058 C  CG2 . ILE   X  10 104 ? 20.49197  -170.38245 -2.68970  1.000 67.97121  ? 104 ILE   X CG2 1 
ATOM   42059 C  CD1 . ILE   X  10 104 ? 21.32824  -170.27553 0.16448   1.000 54.98464  ? 104 ILE   X CD1 1 
ATOM   42060 N  N   . GLY   X  10 105 ? 20.29592  -167.95905 -5.24498  1.000 66.66838  ? 105 GLY   X N   1 
ATOM   42061 C  CA  . GLY   X  10 105 ? 19.42947  -167.95685 -6.40694  1.000 67.09613  ? 105 GLY   X CA  1 
ATOM   42062 C  C   . GLY   X  10 105 ? 19.50609  -169.25821 -7.17574  1.000 85.02765  ? 105 GLY   X C   1 
ATOM   42063 O  O   . GLY   X  10 105 ? 20.60184  -169.72287 -7.50705  1.000 83.13507  ? 105 GLY   X O   1 
ATOM   42064 N  N   . GLY   X  10 106 ? 18.35959  -169.85462 -7.47158  1.000 91.98373  ? 106 GLY   X N   1 
ATOM   42065 C  CA  . GLY   X  10 106 ? 18.34611  -171.15502 -8.12053  1.000 74.30516  ? 106 GLY   X CA  1 
ATOM   42066 C  C   . GLY   X  10 106 ? 17.09571  -171.37142 -8.93879  1.000 83.99158  ? 106 GLY   X C   1 
ATOM   42067 O  O   . GLY   X  10 106 ? 16.02340  -170.85163 -8.61857  1.000 78.75941  ? 106 GLY   X O   1 
ATOM   42068 N  N   . TYR   X  10 107 ? 17.23188  -172.16449 -9.99872  1.000 83.88446  ? 107 TYR   X N   1 
ATOM   42069 C  CA  . TYR   X  10 107 ? 16.10973  -172.50994 -10.86885 1.000 85.54666  ? 107 TYR   X CA  1 
ATOM   42070 C  C   . TYR   X  10 107 ? 15.64294  -173.91730 -10.50602 1.000 79.93877  ? 107 TYR   X C   1 
ATOM   42071 O  O   . TYR   X  10 107 ? 16.27072  -174.90931 -10.88606 1.000 80.56706  ? 107 TYR   X O   1 
ATOM   42072 C  CB  . TYR   X  10 107 ? 16.51021  -172.40988 -12.33737 1.000 82.20115  ? 107 TYR   X CB  1 
ATOM   42073 C  CG  . TYR   X  10 107 ? 15.33692  -172.42540 -13.29170 1.000 84.57803  ? 107 TYR   X CG  1 
ATOM   42074 C  CD1 . TYR   X  10 107 ? 14.76043  -173.62123 -13.70050 1.000 83.39610  ? 107 TYR   X CD1 1 
ATOM   42075 C  CD2 . TYR   X  10 107 ? 14.80601  -171.24099 -13.78378 1.000 81.10026  ? 107 TYR   X CD2 1 
ATOM   42076 C  CE1 . TYR   X  10 107 ? 13.68660  -173.63588 -14.56959 1.000 78.07965  ? 107 TYR   X CE1 1 
ATOM   42077 C  CE2 . TYR   X  10 107 ? 13.73421  -171.24590 -14.65424 1.000 92.23967  ? 107 TYR   X CE2 1 
ATOM   42078 C  CZ  . TYR   X  10 107 ? 13.17855  -172.44495 -15.04414 1.000 92.52154  ? 107 TYR   X CZ  1 
ATOM   42079 O  OH  . TYR   X  10 107 ? 12.11028  -172.45062 -15.91135 1.000 113.58978 ? 107 TYR   X OH  1 
ATOM   42080 N  N   . ASP   X  10 108 ? 14.54049  -173.99938 -9.76197  1.000 78.31078  ? 108 ASP   X N   1 
ATOM   42081 C  CA  . ASP   X  10 108 ? 13.94215  -175.27963 -9.39860  1.000 78.45536  ? 108 ASP   X CA  1 
ATOM   42082 C  C   . ASP   X  10 108 ? 13.39554  -175.95005 -10.65391 1.000 86.57458  ? 108 ASP   X C   1 
ATOM   42083 O  O   . ASP   X  10 108 ? 12.43865  -175.45754 -11.26448 1.000 97.59034  ? 108 ASP   X O   1 
ATOM   42084 C  CB  . ASP   X  10 108 ? 12.84231  -175.06624 -8.36314  1.000 79.65490  ? 108 ASP   X CB  1 
ATOM   42085 C  CG  . ASP   X  10 108 ? 12.43523  -176.34955 -7.66757  1.000 81.81143  ? 108 ASP   X CG  1 
ATOM   42086 O  OD1 . ASP   X  10 108 ? 12.59272  -177.43494 -8.26489  1.000 77.47794  ? 108 ASP   X OD1 1 
ATOM   42087 O  OD2 . ASP   X  10 108 ? 11.95531  -176.27064 -6.51725  1.000 92.52224  ? 108 ASP   X OD2 1 
ATOM   42088 N  N   . LYS   X  10 109 ? 14.01276  -177.06979 -11.04431 1.000 81.83754  ? 109 LYS   X N   1 
ATOM   42089 C  CA  . LYS   X  10 109 ? 13.62138  -177.77372 -12.26128 1.000 82.62817  ? 109 LYS   X CA  1 
ATOM   42090 C  C   . LYS   X  10 109 ? 12.36089  -178.60871 -12.07355 1.000 76.87990  ? 109 LYS   X C   1 
ATOM   42091 O  O   . LYS   X  10 109 ? 11.60641  -178.80281 -13.03341 1.000 74.29634  ? 109 LYS   X O   1 
ATOM   42092 C  CB  . LYS   X  10 109 ? 14.76775  -178.66566 -12.73872 1.000 70.43122  ? 109 LYS   X CB  1 
ATOM   42093 C  CG  . LYS   X  10 109 ? 16.04937  -177.91259 -13.04935 1.000 73.28095  ? 109 LYS   X CG  1 
ATOM   42094 C  CD  . LYS   X  10 109 ? 16.03304  -177.32644 -14.45149 1.000 80.18170  ? 109 LYS   X CD  1 
ATOM   42095 C  CE  . LYS   X  10 109 ? 16.06710  -178.42110 -15.50606 1.000 80.35852  ? 109 LYS   X CE  1 
ATOM   42096 N  NZ  . LYS   X  10 109 ? 16.20219  -177.86941 -16.88202 1.000 74.70903  ? 109 LYS   X NZ  1 
ATOM   42097 N  N   . LYS   X  10 110 ? 12.11811  -179.11530 -10.86172 1.000 75.14669  ? 110 LYS   X N   1 
ATOM   42098 C  CA  . LYS   X  10 110 ? 10.89453  -179.87152 -10.61494 1.000 76.51576  ? 110 LYS   X CA  1 
ATOM   42099 C  C   . LYS   X  10 110 ? 9.66873   -178.96906 -10.63331 1.000 80.19071  ? 110 LYS   X C   1 
ATOM   42100 O  O   . LYS   X  10 110 ? 8.55808   -179.43777 -10.90732 1.000 83.71728  ? 110 LYS   X O   1 
ATOM   42101 C  CB  . LYS   X  10 110 ? 10.99184  -180.61397 -9.28184  1.000 74.41264  ? 110 LYS   X CB  1 
ATOM   42102 C  CG  . LYS   X  10 110 ? 11.99581  -181.75827 -9.27863  1.000 92.28400  ? 110 LYS   X CG  1 
ATOM   42103 C  CD  . LYS   X  10 110 ? 11.52094  -182.91598 -10.14274 1.000 98.73416  ? 110 LYS   X CD  1 
ATOM   42104 C  CE  . LYS   X  10 110 ? 10.28063  -183.57162 -9.55378  1.000 110.93841 ? 110 LYS   X CE  1 
ATOM   42105 N  NZ  . LYS   X  10 110 ? 10.54491  -184.15706 -8.20876  1.000 96.24384  ? 110 LYS   X NZ  1 
ATOM   42106 N  N   . LYS   X  10 111 ? 9.84852   -177.68051 -10.34462 1.000 85.53372  ? 111 LYS   X N   1 
ATOM   42107 C  CA  . LYS   X  10 111 ? 8.78814   -176.69460 -10.47722 1.000 88.98189  ? 111 LYS   X CA  1 
ATOM   42108 C  C   . LYS   X  10 111 ? 8.97607   -175.77958 -11.67781 1.000 89.18146  ? 111 LYS   X C   1 
ATOM   42109 O  O   . LYS   X  10 111 ? 8.05563   -175.02102 -12.00514 1.000 75.00056  ? 111 LYS   X O   1 
ATOM   42110 C  CB  . LYS   X  10 111 ? 8.68591   -175.84639 -9.20005  1.000 80.01752  ? 111 LYS   X CB  1 
ATOM   42111 C  CG  . LYS   X  10 111 ? 8.05741   -176.58446 -8.02979  1.000 106.02115 ? 111 LYS   X CG  1 
ATOM   42112 C  CD  . LYS   X  10 111 ? 6.61861   -176.96984 -8.33546  1.000 134.47403 ? 111 LYS   X CD  1 
ATOM   42113 C  CE  . LYS   X  10 111 ? 6.04674   -177.88470 -7.26364  1.000 130.30377 ? 111 LYS   X CE  1 
ATOM   42114 N  NZ  . LYS   X  10 111 ? 6.58280   -179.27058 -7.37275  1.000 76.04084  ? 111 LYS   X NZ  1 
ATOM   42115 N  N   . ASN   X  10 112 ? 10.13299  -175.84053 -12.33990 1.000 95.38004  ? 112 ASN   X N   1 
ATOM   42116 C  CA  . ASN   X  10 112 ? 10.45963  -174.97808 -13.47487 1.000 85.99360  ? 112 ASN   X CA  1 
ATOM   42117 C  C   . ASN   X  10 112 ? 10.25002  -173.50943 -13.11874 1.000 94.79193  ? 112 ASN   X C   1 
ATOM   42118 O  O   . ASN   X  10 112 ? 9.63108   -172.74114 -13.85888 1.000 83.64780  ? 112 ASN   X O   1 
ATOM   42119 C  CB  . ASN   X  10 112 ? 9.65171   -175.36824 -14.71329 1.000 81.64583  ? 112 ASN   X CB  1 
ATOM   42120 C  CG  . ASN   X  10 112 ? 10.15109  -176.64883 -15.35248 1.000 108.55911 ? 112 ASN   X CG  1 
ATOM   42121 O  OD1 . ASN   X  10 112 ? 11.10057  -176.63616 -16.13731 1.000 106.43668 ? 112 ASN   X OD1 1 
ATOM   42122 N  ND2 . ASN   X  10 112 ? 9.51394   -177.76490 -15.01674 1.000 106.95731 ? 112 ASN   X ND2 1 
ATOM   42123 N  N   . LYS   X  10 113 ? 10.77333  -173.12021 -11.95571 1.000 101.44342 ? 113 LYS   X N   1 
ATOM   42124 C  CA  . LYS   X  10 113 ? 10.55706  -171.77362 -11.45334 1.000 80.49212  ? 113 LYS   X CA  1 
ATOM   42125 C  C   . LYS   X  10 113 ? 11.82271  -171.20827 -10.82548 1.000 85.48223  ? 113 LYS   X C   1 
ATOM   42126 O  O   . LYS   X  10 113 ? 12.56173  -171.93341 -10.14426 1.000 77.70791  ? 113 LYS   X O   1 
ATOM   42127 C  CB  . LYS   X  10 113 ? 9.42269   -171.73401 -10.42012 1.000 78.20825  ? 113 LYS   X CB  1 
ATOM   42128 C  CG  . LYS   X  10 113 ? 8.03353   -171.94145 -10.99940 1.000 95.78269  ? 113 LYS   X CG  1 
ATOM   42129 C  CD  . LYS   X  10 113 ? 7.00327   -172.22414 -9.91167  1.000 116.88376 ? 113 LYS   X CD  1 
ATOM   42130 C  CE  . LYS   X  10 113 ? 6.84220   -171.04695 -8.95303  1.000 127.59873 ? 113 LYS   X CE  1 
ATOM   42131 N  NZ  . LYS   X  10 113 ? 7.78155   -171.09207 -7.79260  1.000 107.01428 ? 113 LYS   X NZ  1 
ATOM   42132 N  N   . PRO   X  10 114 ? 12.09508  -169.92720 -11.04106 1.000 95.70202  ? 114 PRO   X N   1 
ATOM   42133 C  CA  . PRO   X  10 114 ? 13.21988  -169.27951 -10.36510 1.000 81.38435  ? 114 PRO   X CA  1 
ATOM   42134 C  C   . PRO   X  10 114 ? 12.87762  -168.94258 -8.92279  1.000 84.80716  ? 114 PRO   X C   1 
ATOM   42135 O  O   . PRO   X  10 114 ? 11.73578  -168.62148 -8.58526  1.000 83.26534  ? 114 PRO   X O   1 
ATOM   42136 C  CB  . PRO   X  10 114 ? 13.43309  -168.00979 -11.19482 1.000 71.75727  ? 114 PRO   X CB  1 
ATOM   42137 C  CG  . PRO   X  10 114 ? 12.07805  -167.70041 -11.71807 1.000 77.57126  ? 114 PRO   X CG  1 
ATOM   42138 C  CD  . PRO   X  10 114 ? 11.42319  -169.02280 -11.98905 1.000 100.53990 ? 114 PRO   X CD  1 
ATOM   42139 N  N   . GLU   X  10 115 ? 13.89249  -169.01770 -8.06430  1.000 81.31197  ? 115 GLU   X N   1 
ATOM   42140 C  CA  . GLU   X  10 115 ? 13.72200  -168.75324 -6.64475  1.000 88.68675  ? 115 GLU   X CA  1 
ATOM   42141 C  C   . GLU   X  10 115 ? 14.92958  -167.99457 -6.11828  1.000 82.63124  ? 115 GLU   X C   1 
ATOM   42142 O  O   . GLU   X  10 115 ? 16.06922  -168.25687 -6.52087  1.000 76.81405  ? 115 GLU   X O   1 
ATOM   42143 C  CB  . GLU   X  10 115 ? 13.53558  -170.05141 -5.84230  1.000 67.05611  ? 115 GLU   X CB  1 
ATOM   42144 C  CG  . GLU   X  10 115 ? 12.19083  -170.74005 -6.03958  1.000 71.44416  ? 115 GLU   X CG  1 
ATOM   42145 C  CD  . GLU   X  10 115 ? 12.01755  -171.95482 -5.14096  1.000 96.88763  ? 115 GLU   X CD  1 
ATOM   42146 O  OE1 . GLU   X  10 115 ? 12.92965  -172.80816 -5.10328  1.000 100.52244 ? 115 GLU   X OE1 1 
ATOM   42147 O  OE2 . GLU   X  10 115 ? 10.96960  -172.05450 -4.46765  1.000 99.59274  ? 115 GLU   X OE2 1 
ATOM   42148 N  N   . LEU   X  10 116 ? 14.66417  -167.05130 -5.21750  1.000 65.25178  ? 116 LEU   X N   1 
ATOM   42149 C  CA  . LEU   X  10 116 ? 15.69170  -166.23012 -4.59702  1.000 62.08459  ? 116 LEU   X CA  1 
ATOM   42150 C  C   . LEU   X  10 116 ? 15.43599  -166.15958 -3.09923  1.000 65.80392  ? 116 LEU   X C   1 
ATOM   42151 O  O   . LEU   X  10 116 ? 14.32024  -165.84875 -2.66926  1.000 57.41115  ? 116 LEU   X O   1 
ATOM   42152 C  CB  . LEU   X  10 116 ? 15.70787  -164.82540 -5.20021  1.000 71.70009  ? 116 LEU   X CB  1 
ATOM   42153 C  CG  . LEU   X  10 116 ? 16.71801  -163.85877 -4.58699  1.000 61.73125  ? 116 LEU   X CG  1 
ATOM   42154 C  CD1 . LEU   X  10 116 ? 18.14228  -164.31752 -4.86684  1.000 58.51860  ? 116 LEU   X CD1 1 
ATOM   42155 C  CD2 . LEU   X  10 116 ? 16.47953  -162.45471 -5.10959  1.000 63.85968  ? 116 LEU   X CD2 1 
ATOM   42156 N  N   . TYR   X  10 117 ? 16.46659  -166.45470 -2.31289  1.000 60.64454  ? 117 TYR   X N   1 
ATOM   42157 C  CA  . TYR   X  10 117 ? 16.39544  -166.43544 -0.86009  1.000 59.03295  ? 117 TYR   X CA  1 
ATOM   42158 C  C   . TYR   X  10 117 ? 17.44578  -165.48452 -0.30313  1.000 60.34223  ? 117 TYR   X C   1 
ATOM   42159 O  O   . TYR   X  10 117 ? 18.56824  -165.41759 -0.81141  1.000 61.00026  ? 117 TYR   X O   1 
ATOM   42160 C  CB  . TYR   X  10 117 ? 16.60379  -167.84017 -0.27922  1.000 72.90030  ? 117 TYR   X CB  1 
ATOM   42161 C  CG  . TYR   X  10 117 ? 15.48370  -168.80724 -0.59082  1.000 77.11691  ? 117 TYR   X CG  1 
ATOM   42162 C  CD1 . TYR   X  10 117 ? 15.43908  -169.47912 -1.80450  1.000 77.55913  ? 117 TYR   X CD1 1 
ATOM   42163 C  CD2 . TYR   X  10 117 ? 14.47316  -169.05256 0.33089   1.000 82.22509  ? 117 TYR   X CD2 1 
ATOM   42164 C  CE1 . TYR   X  10 117 ? 14.41768  -170.36385 -2.09531  1.000 84.10293  ? 117 TYR   X CE1 1 
ATOM   42165 C  CE2 . TYR   X  10 117 ? 13.44723  -169.93704 0.04929   1.000 71.86482  ? 117 TYR   X CE2 1 
ATOM   42166 C  CZ  . TYR   X  10 117 ? 13.42575  -170.58911 -1.16570  1.000 84.10790  ? 117 TYR   X CZ  1 
ATOM   42167 O  OH  . TYR   X  10 117 ? 12.41014  -171.46968 -1.45587  1.000 96.96832  ? 117 TYR   X OH  1 
ATOM   42168 N  N   . GLN   X  10 118 ? 17.07261  -164.75274 0.74240   1.000 53.73409  ? 118 GLN   X N   1 
ATOM   42169 C  CA  . GLN   X  10 118 ? 17.97282  -163.86435 1.46452   1.000 54.02756  ? 118 GLN   X CA  1 
ATOM   42170 C  C   . GLN   X  10 118 ? 18.09344  -164.35554 2.89770   1.000 64.97030  ? 118 GLN   X C   1 
ATOM   42171 O  O   . GLN   X  10 118 ? 17.07540  -164.55119 3.57324   1.000 64.57896  ? 118 GLN   X O   1 
ATOM   42172 C  CB  . GLN   X  10 118 ? 17.46697  -162.41816 1.44248   1.000 64.72847  ? 118 GLN   X CB  1 
ATOM   42173 C  CG  . GLN   X  10 118 ? 18.23575  -161.48019 2.36575   1.000 72.58379  ? 118 GLN   X CG  1 
ATOM   42174 C  CD  . GLN   X  10 118 ? 17.77174  -160.03688 2.26857   1.000 84.23853  ? 118 GLN   X CD  1 
ATOM   42175 O  OE1 . GLN   X  10 118 ? 17.50677  -159.52728 1.17841   1.000 73.28685  ? 118 GLN   X OE1 1 
ATOM   42176 N  NE2 . GLN   X  10 118 ? 17.67398  -159.36971 3.41312   1.000 80.55972  ? 118 GLN   X NE2 1 
ATOM   42177 N  N   . ILE   X  10 119 ? 19.32936  -164.56431 3.35849   1.000 67.90288  ? 119 ILE   X N   1 
ATOM   42178 C  CA  . ILE   X  10 119 ? 19.58917  -164.98775 4.72982   1.000 58.35712  ? 119 ILE   X CA  1 
ATOM   42179 C  C   . ILE   X  10 119 ? 20.70674  -164.12358 5.29436   1.000 66.38316  ? 119 ILE   X C   1 
ATOM   42180 O  O   . ILE   X  10 119 ? 21.72283  -163.90038 4.62685   1.000 72.84043  ? 119 ILE   X O   1 
ATOM   42181 C  CB  . ILE   X  10 119 ? 19.97625  -166.47659 4.81369   1.000 69.52515  ? 119 ILE   X CB  1 
ATOM   42182 C  CG1 . ILE   X  10 119 ? 18.99786  -167.34062 4.01971   1.000 62.03219  ? 119 ILE   X CG1 1 
ATOM   42183 C  CG2 . ILE   X  10 119 ? 19.98758  -166.93223 6.26042   1.000 76.58377  ? 119 ILE   X CG2 1 
ATOM   42184 C  CD1 . ILE   X  10 119 ? 19.32862  -168.81225 4.04848   1.000 55.68406  ? 119 ILE   X CD1 1 
ATOM   42185 N  N   . ASP   X  10 120 ? 20.52242  -163.63725 6.51849   1.000 73.26518  ? 120 ASP   X N   1 
ATOM   42186 C  CA  . ASP   X  10 120 ? 21.56782  -162.88191 7.18675   1.000 79.18986  ? 120 ASP   X CA  1 
ATOM   42187 C  C   . ASP   X  10 120 ? 22.39128  -163.81782 8.06762   1.000 68.91067  ? 120 ASP   X C   1 
ATOM   42188 O  O   . ASP   X  10 120 ? 22.12963  -165.01956 8.15630   1.000 66.96181  ? 120 ASP   X O   1 
ATOM   42189 C  CB  . ASP   X  10 120 ? 20.97408  -161.72274 7.98968   1.000 81.69086  ? 120 ASP   X CB  1 
ATOM   42190 C  CG  . ASP   X  10 120 ? 19.93266  -162.17281 8.99762   1.000 82.69106  ? 120 ASP   X CG  1 
ATOM   42191 O  OD1 . ASP   X  10 120 ? 19.73064  -163.39525 9.15959   1.000 71.38348  ? 120 ASP   X OD1 1 
ATOM   42192 O  OD2 . ASP   X  10 120 ? 19.30710  -161.29427 9.62921   1.000 79.23678  ? 120 ASP   X OD2 1 
ATOM   42193 N  N   . TYR   X  10 121 ? 23.40601  -163.26231 8.73103   1.000 72.22657  ? 121 TYR   X N   1 
ATOM   42194 C  CA  . TYR   X  10 121 ? 24.25846  -164.08271 9.58049   1.000 66.52915  ? 121 TYR   X CA  1 
ATOM   42195 C  C   . TYR   X  10 121 ? 23.52141  -164.65036 10.78543  1.000 70.82487  ? 121 TYR   X C   1 
ATOM   42196 O  O   . TYR   X  10 121 ? 24.06197  -165.53938 11.44872  1.000 65.45938  ? 121 TYR   X O   1 
ATOM   42197 C  CB  . TYR   X  10 121 ? 25.48000  -163.28112 10.04139  1.000 63.62742  ? 121 TYR   X CB  1 
ATOM   42198 C  CG  . TYR   X  10 121 ? 25.18416  -162.16855 11.02634  1.000 70.22444  ? 121 TYR   X CG  1 
ATOM   42199 C  CD1 . TYR   X  10 121 ? 24.66703  -160.95183 10.59942  1.000 77.01475  ? 121 TYR   X CD1 1 
ATOM   42200 C  CD2 . TYR   X  10 121 ? 25.44162  -162.32957 12.38194  1.000 72.44370  ? 121 TYR   X CD2 1 
ATOM   42201 C  CE1 . TYR   X  10 121 ? 24.40418  -159.93033 11.49792  1.000 97.22089  ? 121 TYR   X CE1 1 
ATOM   42202 C  CE2 . TYR   X  10 121 ? 25.18228  -161.31547 13.28672  1.000 75.11098  ? 121 TYR   X CE2 1 
ATOM   42203 C  CZ  . TYR   X  10 121 ? 24.66376  -160.11822 12.84056  1.000 93.01975  ? 121 TYR   X CZ  1 
ATOM   42204 O  OH  . TYR   X  10 121 ? 24.40524  -159.10729 13.74050  1.000 81.06038  ? 121 TYR   X OH  1 
ATOM   42205 N  N   . LEU   X  10 122 ? 22.30599  -164.17719 11.07306  1.000 72.46162  ? 122 LEU   X N   1 
ATOM   42206 C  CA  . LEU   X  10 122 ? 21.54171  -164.68964 12.20324  1.000 68.36849  ? 122 LEU   X CA  1 
ATOM   42207 C  C   . LEU   X  10 122 ? 20.76494  -165.95519 11.87121  1.000 61.98965  ? 122 LEU   X C   1 
ATOM   42208 O  O   . LEU   X  10 122 ? 20.38430  -166.68972 12.78882  1.000 48.11768  ? 122 LEU   X O   1 
ATOM   42209 C  CB  . LEU   X  10 122 ? 20.56817  -163.62854 12.71730  1.000 73.80448  ? 122 LEU   X CB  1 
ATOM   42210 C  CG  . LEU   X  10 122 ? 21.16965  -162.43577 13.45406  1.000 59.14619  ? 122 LEU   X CG  1 
ATOM   42211 C  CD1 . LEU   X  10 122 ? 20.06110  -161.63434 14.10614  1.000 65.40381  ? 122 LEU   X CD1 1 
ATOM   42212 C  CD2 . LEU   X  10 122 ? 22.18214  -162.90090 14.48661  1.000 68.60448  ? 122 LEU   X CD2 1 
ATOM   42213 N  N   . GLY   X  10 123 ? 20.51742  -166.22275 10.59685  1.000 71.69921  ? 123 GLY   X N   1 
ATOM   42214 C  CA  . GLY   X  10 123 ? 19.64855  -167.30106 10.19578  1.000 64.39178  ? 123 GLY   X CA  1 
ATOM   42215 C  C   . GLY   X  10 123 ? 18.21583  -166.90900 9.91410   1.000 75.22568  ? 123 GLY   X C   1 
ATOM   42216 O  O   . GLY   X  10 123 ? 17.32105  -167.74344 10.08983  1.000 79.87717  ? 123 GLY   X O   1 
ATOM   42217 N  N   . THR   X  10 124 ? 17.96434  -165.66454 9.50834   1.000 72.76649  ? 124 THR   X N   1 
ATOM   42218 C  CA  . THR   X  10 124 ? 16.63138  -165.21249 9.12298   1.000 71.15340  ? 124 THR   X CA  1 
ATOM   42219 C  C   . THR   X  10 124 ? 16.52058  -165.33813 7.60539   1.000 71.68249  ? 124 THR   X C   1 
ATOM   42220 O  O   . THR   X  10 124 ? 17.09690  -164.53423 6.86490   1.000 72.57141  ? 124 THR   X O   1 
ATOM   42221 C  CB  . THR   X  10 124 ? 16.36943  -163.77726 9.58330   1.000 63.32415  ? 124 THR   X CB  1 
ATOM   42222 O  OG1 . THR   X  10 124 ? 17.06682  -162.85914 8.73260   1.000 104.62945 ? 124 THR   X OG1 1 
ATOM   42223 C  CG2 . THR   X  10 124 ? 16.82716  -163.57510 11.02766  1.000 43.40870  ? 124 THR   X CG2 1 
ATOM   42224 N  N   . LYS   X  10 125 ? 15.79197  -166.35253 7.14623   1.000 65.46473  ? 125 LYS   X N   1 
ATOM   42225 C  CA  . LYS   X  10 125 ? 15.63676  -166.63202 5.72549   1.000 59.04978  ? 125 LYS   X CA  1 
ATOM   42226 C  C   . LYS   X  10 125 ? 14.30846  -166.08389 5.22292   1.000 56.94210  ? 125 LYS   X C   1 
ATOM   42227 O  O   . LYS   X  10 125 ? 13.28428  -166.18927 5.90406   1.000 65.06827  ? 125 LYS   X O   1 
ATOM   42228 C  CB  . LYS   X  10 125 ? 15.70885  -168.13731 5.45560   1.000 67.42302  ? 125 LYS   X CB  1 
ATOM   42229 C  CG  . LYS   X  10 125 ? 15.59858  -168.51558 3.98472   1.000 65.46183  ? 125 LYS   X CG  1 
ATOM   42230 C  CD  . LYS   X  10 125 ? 15.42503  -170.01408 3.79978   1.000 53.52935  ? 125 LYS   X CD  1 
ATOM   42231 C  CE  . LYS   X  10 125 ? 14.10025  -170.48498 4.37069   1.000 46.05135  ? 125 LYS   X CE  1 
ATOM   42232 N  NZ  . LYS   X  10 125 ? 13.86927  -171.92867 4.10129   1.000 58.37498  ? 125 LYS   X NZ  1 
ATOM   42233 N  N   . VAL   X  10 126 ? 14.33276  -165.49592 4.02683   1.000 54.64650  ? 126 VAL   X N   1 
ATOM   42234 C  CA  . VAL   X  10 126 ? 13.12206  -165.00958 3.37481   1.000 60.82326  ? 126 VAL   X CA  1 
ATOM   42235 C  C   . VAL   X  10 126 ? 13.21367  -165.26434 1.87727   1.000 64.54349  ? 126 VAL   X C   1 
ATOM   42236 O  O   . VAL   X  10 126 ? 14.29425  -165.21935 1.28387   1.000 56.59805  ? 126 VAL   X O   1 
ATOM   42237 C  CB  . VAL   X  10 126 ? 12.87668  -163.50869 3.64266   1.000 64.41054  ? 126 VAL   X CB  1 
ATOM   42238 C  CG1 . VAL   X  10 126 ? 12.23767  -163.31185 5.00380   1.000 54.60050  ? 126 VAL   X CG1 1 
ATOM   42239 C  CG2 . VAL   X  10 126 ? 14.18088  -162.72594 3.53062   1.000 60.84516  ? 126 VAL   X CG2 1 
ATOM   42240 N  N   . GLU   X  10 127 ? 12.06542  -165.53805 1.26447   1.000 55.80972  ? 127 GLU   X N   1 
ATOM   42241 C  CA  . GLU   X  10 127 ? 11.96159  -165.64834 -0.18476  1.000 55.67995  ? 127 GLU   X CA  1 
ATOM   42242 C  C   . GLU   X  10 127 ? 11.34253  -164.36160 -0.71270  1.000 69.73217  ? 127 GLU   X C   1 
ATOM   42243 O  O   . GLU   X  10 127 ? 10.19436  -164.04094 -0.38666  1.000 74.26433  ? 127 GLU   X O   1 
ATOM   42244 C  CB  . GLU   X  10 127 ? 11.12982  -166.86095 -0.60073  1.000 79.95183  ? 127 GLU   X CB  1 
ATOM   42245 C  CG  . GLU   X  10 127 ? 11.42318  -167.35595 -2.01984  1.000 100.96848 ? 127 GLU   X CG  1 
ATOM   42246 C  CD  . GLU   X  10 127 ? 10.93654  -166.40624 -3.10429  1.000 89.87630  ? 127 GLU   X CD  1 
ATOM   42247 O  OE1 . GLU   X  10 127 ? 9.80778   -165.88602 -2.97951  1.000 87.80179  ? 127 GLU   X OE1 1 
ATOM   42248 O  OE2 . GLU   X  10 127 ? 11.68562  -166.17715 -4.07963  1.000 70.92192  ? 127 GLU   X OE2 1 
ATOM   42249 N  N   . LEU   X  10 128 ? 12.10250  -163.62843 -1.51730  1.000 69.69005  ? 128 LEU   X N   1 
ATOM   42250 C  CA  . LEU   X  10 128 ? 11.69904  -162.31564 -1.98740  1.000 62.66539  ? 128 LEU   X CA  1 
ATOM   42251 C  C   . LEU   X  10 128 ? 11.84078  -162.23155 -3.49841  1.000 76.25983  ? 128 LEU   X C   1 
ATOM   42252 O  O   . LEU   X  10 128 ? 12.69210  -162.90801 -4.08586  1.000 76.85526  ? 128 LEU   X O   1 
ATOM   42253 C  CB  . LEU   X  10 128 ? 12.55306  -161.21616 -1.33834  1.000 67.60905  ? 128 LEU   X CB  1 
ATOM   42254 C  CG  . LEU   X  10 128 ? 12.80895  -161.33306 0.16561   1.000 66.10872  ? 128 LEU   X CG  1 
ATOM   42255 C  CD1 . LEU   X  10 128 ? 13.75200  -160.23559 0.63664   1.000 79.00876  ? 128 LEU   X CD1 1 
ATOM   42256 C  CD2 . LEU   X  10 128 ? 11.50053  -161.29275 0.93705   1.000 65.20605  ? 128 LEU   X CD2 1 
ATOM   42257 N  N   . PRO   X  10 129 ? 11.01333  -161.41400 -4.15582  1.000 72.37138  ? 129 PRO   X N   1 
ATOM   42258 C  CA  . PRO   X  10 129 ? 11.24351  -161.15163 -5.58459  1.000 60.85624  ? 129 PRO   X CA  1 
ATOM   42259 C  C   . PRO   X  10 129 ? 12.55194  -160.43173 -5.83627  1.000 59.38087  ? 129 PRO   X C   1 
ATOM   42260 O  O   . PRO   X  10 129 ? 13.16980  -160.62337 -6.89123  1.000 63.35271  ? 129 PRO   X O   1 
ATOM   42261 C  CB  . PRO   X  10 129 ? 10.03344  -160.29656 -5.98354  1.000 54.90520  ? 129 PRO   X CB  1 
ATOM   42262 C  CG  . PRO   X  10 129 ? 9.58606   -159.66241 -4.71077  1.000 58.60000  ? 129 PRO   X CG  1 
ATOM   42263 C  CD  . PRO   X  10 129 ? 9.84464   -160.68137 -3.63946  1.000 66.56075  ? 129 PRO   X CD  1 
ATOM   42264 N  N   . TYR   X  10 130 ? 12.99106  -159.60474 -4.89157  1.000 57.12429  ? 130 TYR   X N   1 
ATOM   42265 C  CA  . TYR   X  10 130 ? 14.29041  -158.95841 -4.96322  1.000 68.46733  ? 130 TYR   X CA  1 
ATOM   42266 C  C   . TYR   X  10 130 ? 14.81797  -158.77783 -3.54753  1.000 69.50183  ? 130 TYR   X C   1 
ATOM   42267 O  O   . TYR   X  10 130 ? 14.05011  -158.56459 -2.60526  1.000 66.91477  ? 130 TYR   X O   1 
ATOM   42268 C  CB  . TYR   X  10 130 ? 14.21234  -157.61347 -5.69225  1.000 72.96273  ? 130 TYR   X CB  1 
ATOM   42269 C  CG  . TYR   X  10 130 ? 12.96674  -156.81777 -5.37474  1.000 68.10766  ? 130 TYR   X CG  1 
ATOM   42270 C  CD1 . TYR   X  10 130 ? 12.86290  -156.09338 -4.19450  1.000 69.94593  ? 130 TYR   X CD1 1 
ATOM   42271 C  CD2 . TYR   X  10 130 ? 11.89439  -156.79176 -6.25491  1.000 71.44676  ? 130 TYR   X CD2 1 
ATOM   42272 C  CE1 . TYR   X  10 130 ? 11.72712  -155.36654 -3.90034  1.000 77.74176  ? 130 TYR   X CE1 1 
ATOM   42273 C  CE2 . TYR   X  10 130 ? 10.75299  -156.06855 -5.96796  1.000 69.93349  ? 130 TYR   X CE2 1 
ATOM   42274 C  CZ  . TYR   X  10 130 ? 10.67511  -155.35759 -4.79063  1.000 69.29318  ? 130 TYR   X CZ  1 
ATOM   42275 O  OH  . TYR   X  10 130 ? 9.54011   -154.63635 -4.50217  1.000 81.51736  ? 130 TYR   X OH  1 
ATOM   42276 N  N   . GLY   X  10 131 ? 16.13623  -158.87234 -3.40774  1.000 55.27786  ? 131 GLY   X N   1 
ATOM   42277 C  CA  . GLY   X  10 131 ? 16.76366  -158.76269 -2.10498  1.000 53.62214  ? 131 GLY   X CA  1 
ATOM   42278 C  C   . GLY   X  10 131 ? 18.14557  -158.15865 -2.21232  1.000 69.15469  ? 131 GLY   X C   1 
ATOM   42279 O  O   . GLY   X  10 131 ? 18.73708  -158.08389 -3.29459  1.000 68.09537  ? 131 GLY   X O   1 
ATOM   42280 N  N   . ALA   X  10 132 ? 18.65456  -157.72040 -1.06489  1.000 72.38188  ? 132 ALA   X N   1 
ATOM   42281 C  CA  . ALA   X  10 132 ? 19.97421  -157.11240 -1.00597  1.000 71.40441  ? 132 ALA   X CA  1 
ATOM   42282 C  C   . ALA   X  10 132 ? 20.50708  -157.22999 0.41089   1.000 71.08511  ? 132 ALA   X C   1 
ATOM   42283 O  O   . ALA   X  10 132 ? 19.73934  -157.33495 1.37068   1.000 78.23194  ? 132 ALA   X O   1 
ATOM   42284 C  CB  . ALA   X  10 132 ? 19.93897  -155.64322 -1.43785  1.000 71.62737  ? 132 ALA   X CB  1 
ATOM   42285 N  N   . HIS   X  10 133 ? 21.82972  -157.21558 0.52833   1.000 70.42831  ? 133 HIS   X N   1 
ATOM   42286 C  CA  . HIS   X  10 133 ? 22.48363  -157.26434 1.82690   1.000 75.73604  ? 133 HIS   X CA  1 
ATOM   42287 C  C   . HIS   X  10 133 ? 23.37302  -156.04540 2.02266   1.000 87.79716  ? 133 HIS   X C   1 
ATOM   42288 O  O   . HIS   X  10 133 ? 23.90746  -155.48040 1.06352   1.000 87.38327  ? 133 HIS   X O   1 
ATOM   42289 C  CB  . HIS   X  10 133 ? 23.29820  -158.54530 2.00075   1.000 84.16424  ? 133 HIS   X CB  1 
ATOM   42290 C  CG  . HIS   X  10 133 ? 22.50521  -159.68243 2.56192   1.000 78.64772  ? 133 HIS   X CG  1 
ATOM   42291 N  ND1 . HIS   X  10 133 ? 21.85864  -159.60642 3.77695   1.000 75.51577  ? 133 HIS   X ND1 1 
ATOM   42292 C  CD2 . HIS   X  10 133 ? 22.24857  -160.91927 2.07542   1.000 73.41395  ? 133 HIS   X CD2 1 
ATOM   42293 C  CE1 . HIS   X  10 133 ? 21.23954  -160.74853 4.01585   1.000 70.65435  ? 133 HIS   X CE1 1 
ATOM   42294 N  NE2 . HIS   X  10 133 ? 21.46114  -161.56251 2.99935   1.000 78.94542  ? 133 HIS   X NE2 1 
ATOM   42295 N  N   . GLY   X  10 134 ? 23.52597  -155.64966 3.28433   1.000 93.82611  ? 134 GLY   X N   1 
ATOM   42296 C  CA  . GLY   X  10 134 ? 24.26141  -154.44173 3.60079   1.000 102.23119 ? 134 GLY   X CA  1 
ATOM   42297 C  C   . GLY   X  10 134 ? 23.39688  -153.20401 3.42419   1.000 88.33397  ? 134 GLY   X C   1 
ATOM   42298 O  O   . GLY   X  10 134 ? 22.16988  -153.25255 3.52204   1.000 82.74427  ? 134 GLY   X O   1 
ATOM   42299 N  N   . TYR   X  10 135 ? 24.05727  -152.07636 3.15736   1.000 89.80250  ? 135 TYR   X N   1 
ATOM   42300 C  CA  . TYR   X  10 135 ? 23.34642  -150.82159 2.94368   1.000 80.28168  ? 135 TYR   X CA  1 
ATOM   42301 C  C   . TYR   X  10 135 ? 22.71327  -150.72787 1.56245   1.000 90.69934  ? 135 TYR   X C   1 
ATOM   42302 O  O   . TYR   X  10 135 ? 21.84386  -149.87210 1.35615   1.000 93.18271  ? 135 TYR   X O   1 
ATOM   42303 C  CB  . TYR   X  10 135 ? 24.29070  -149.63776 3.15949   1.000 66.67545  ? 135 TYR   X CB  1 
ATOM   42304 C  CG  . TYR   X  10 135 ? 24.73154  -149.46927 4.59456   1.000 79.15916  ? 135 TYR   X CG  1 
ATOM   42305 C  CD1 . TYR   X  10 135 ? 23.83273  -149.64150 5.63926   1.000 69.92426  ? 135 TYR   X CD1 1 
ATOM   42306 C  CD2 . TYR   X  10 135 ? 26.04593  -149.14376 4.90661   1.000 80.96623  ? 135 TYR   X CD2 1 
ATOM   42307 C  CE1 . TYR   X  10 135 ? 24.22765  -149.48982 6.95474   1.000 87.99359  ? 135 TYR   X CE1 1 
ATOM   42308 C  CE2 . TYR   X  10 135 ? 26.45130  -148.99032 6.22063   1.000 70.44530  ? 135 TYR   X CE2 1 
ATOM   42309 C  CZ  . TYR   X  10 135 ? 25.53731  -149.16488 7.24031   1.000 93.30462  ? 135 TYR   X CZ  1 
ATOM   42310 O  OH  . TYR   X  10 135 ? 25.93266  -149.01454 8.55016   1.000 97.26785  ? 135 TYR   X OH  1 
ATOM   42311 N  N   . SER   X  10 136 ? 23.13238  -151.58428 0.62459   1.000 89.52819  ? 136 SER   X N   1 
ATOM   42312 C  CA  . SER   X  10 136 ? 22.66645  -151.50200 -0.75818  1.000 88.07803  ? 136 SER   X CA  1 
ATOM   42313 C  C   . SER   X  10 136 ? 21.14668  -151.42442 -0.83342  1.000 81.73212  ? 136 SER   X C   1 
ATOM   42314 O  O   . SER   X  10 136 ? 20.58830  -150.53409 -1.48836  1.000 93.44775  ? 136 SER   X O   1 
ATOM   42315 C  CB  . SER   X  10 136 ? 23.17803  -152.70732 -1.54905  1.000 93.04090  ? 136 SER   X CB  1 
ATOM   42316 O  OG  . SER   X  10 136 ? 24.49686  -153.05195 -1.16234  1.000 101.27134 ? 136 SER   X OG  1 
ATOM   42317 N  N   . GLY   X  10 137 ? 20.46427  -152.35482 -0.15852  1.000 71.49492  ? 137 GLY   X N   1 
ATOM   42318 C  CA  . GLY   X  10 137 ? 19.00994  -152.37349 -0.18490  1.000 74.66364  ? 137 GLY   X CA  1 
ATOM   42319 C  C   . GLY   X  10 137 ? 18.39277  -151.02087 0.10282   1.000 74.88850  ? 137 GLY   X C   1 
ATOM   42320 O  O   . GLY   X  10 137 ? 17.44635  -150.60671 -0.57444  1.000 78.18077  ? 137 GLY   X O   1 
ATOM   42321 N  N   . PHE   X  10 138 ? 18.95926  -150.29076 1.07640   1.000 75.06111  ? 138 PHE   X N   1 
ATOM   42322 C  CA  . PHE   X  10 138 ? 18.41903  -148.99492 1.48719   1.000 72.32827  ? 138 PHE   X CA  1 
ATOM   42323 C  C   . PHE   X  10 138 ? 18.11098  -148.09014 0.30478   1.000 72.20591  ? 138 PHE   X C   1 
ATOM   42324 O  O   . PHE   X  10 138 ? 17.25301  -147.20691 0.40570   1.000 73.75008  ? 138 PHE   X O   1 
ATOM   42325 C  CB  . PHE   X  10 138 ? 19.39225  -148.28800 2.43086   1.000 60.73587  ? 138 PHE   X CB  1 
ATOM   42326 C  CG  . PHE   X  10 138 ? 19.25706  -148.70454 3.86455   1.000 69.77515  ? 138 PHE   X CG  1 
ATOM   42327 C  CD1 . PHE   X  10 138 ? 18.16412  -148.29961 4.61383   1.000 51.39061  ? 138 PHE   X CD1 1 
ATOM   42328 C  CD2 . PHE   X  10 138 ? 20.22630  -149.48740 4.46855   1.000 69.82570  ? 138 PHE   X CD2 1 
ATOM   42329 C  CE1 . PHE   X  10 138 ? 18.03479  -148.67534 5.93586   1.000 54.96657  ? 138 PHE   X CE1 1 
ATOM   42330 C  CE2 . PHE   X  10 138 ? 20.10373  -149.86610 5.79144   1.000 63.77974  ? 138 PHE   X CE2 1 
ATOM   42331 C  CZ  . PHE   X  10 138 ? 19.00592  -149.45959 6.52604   1.000 69.88274  ? 138 PHE   X CZ  1 
ATOM   42332 N  N   . TYR   X  10 139 ? 18.79591  -148.28576 -0.81951  1.000 74.36132  ? 139 TYR   X N   1 
ATOM   42333 C  CA  . TYR   X  10 139 ? 18.41960  -147.62378 -2.06056  1.000 69.71354  ? 139 TYR   X CA  1 
ATOM   42334 C  C   . TYR   X  10 139 ? 17.61457  -148.55525 -2.96014  1.000 83.08931  ? 139 TYR   X C   1 
ATOM   42335 O  O   . TYR   X  10 139 ? 16.45599  -148.26892 -3.28903  1.000 87.54431  ? 139 TYR   X O   1 
ATOM   42336 C  CB  . TYR   X  10 139 ? 19.67364  -147.11972 -2.78689  1.000 62.29804  ? 139 TYR   X CB  1 
ATOM   42337 C  CG  . TYR   X  10 139 ? 20.51363  -146.17082 -1.96258  1.000 94.77168  ? 139 TYR   X CG  1 
ATOM   42338 C  CD1 . TYR   X  10 139 ? 20.23147  -144.80947 -1.93152  1.000 93.09099  ? 139 TYR   X CD1 1 
ATOM   42339 C  CD2 . TYR   X  10 139 ? 21.58972  -146.63527 -1.21602  1.000 84.81471  ? 139 TYR   X CD2 1 
ATOM   42340 C  CE1 . TYR   X  10 139 ? 20.99638  -143.93767 -1.17893  1.000 68.88855  ? 139 TYR   X CE1 1 
ATOM   42341 C  CE2 . TYR   X  10 139 ? 22.36016  -145.77173 -0.46041  1.000 93.70450  ? 139 TYR   X CE2 1 
ATOM   42342 C  CZ  . TYR   X  10 139 ? 22.05884  -144.42500 -0.44537  1.000 91.59975  ? 139 TYR   X CZ  1 
ATOM   42343 O  OH  . TYR   X  10 139 ? 22.82457  -143.56437 0.30595   1.000 104.27903 ? 139 TYR   X OH  1 
ATOM   42344 N  N   . THR   X  10 140 ? 18.19849  -149.70593 -3.30511  1.000 77.62011  ? 140 THR   X N   1 
ATOM   42345 C  CA  . THR   X  10 140 ? 17.70256  -150.50119 -4.42463  1.000 70.43252  ? 140 THR   X CA  1 
ATOM   42346 C  C   . THR   X  10 140 ? 16.23472  -150.85701 -4.24916  1.000 74.99201  ? 140 THR   X C   1 
ATOM   42347 O  O   . THR   X  10 140 ? 15.43711  -150.71382 -5.18424  1.000 86.67710  ? 140 THR   X O   1 
ATOM   42348 C  CB  . THR   X  10 140 ? 18.54392  -151.76555 -4.57779  1.000 65.33722  ? 140 THR   X CB  1 
ATOM   42349 O  OG1 . THR   X  10 140 ? 18.47271  -152.53247 -3.37023  1.000 91.60891  ? 140 THR   X OG1 1 
ATOM   42350 C  CG2 . THR   X  10 140 ? 19.99018  -151.40573 -4.85666  1.000 59.25445  ? 140 THR   X CG2 1 
ATOM   42351 N  N   . PHE   X  10 141 ? 15.86000  -151.30082 -3.04504  1.000 64.24437  ? 141 PHE   X N   1 
ATOM   42352 C  CA  . PHE   X  10 141 ? 14.48029  -151.67984 -2.76005  1.000 68.66932  ? 141 PHE   X CA  1 
ATOM   42353 C  C   . PHE   X  10 141 ? 13.48911  -150.66576 -3.31399  1.000 80.49387  ? 141 PHE   X C   1 
ATOM   42354 O  O   . PHE   X  10 141 ? 12.55932  -151.03025 -4.04437  1.000 90.26199  ? 141 PHE   X O   1 
ATOM   42355 C  CB  . PHE   X  10 141 ? 14.29011  -151.85323 -1.25142  1.000 77.10023  ? 141 PHE   X CB  1 
ATOM   42356 C  CG  . PHE   X  10 141 ? 14.80479  -153.16240 -0.72306  1.000 82.01241  ? 141 PHE   X CG  1 
ATOM   42357 C  CD1 . PHE   X  10 141 ? 14.84298  -154.28444 -1.53409  1.000 80.64936  ? 141 PHE   X CD1 1 
ATOM   42358 C  CD2 . PHE   X  10 141 ? 15.25024  -153.27131 0.58363   1.000 82.71065  ? 141 PHE   X CD2 1 
ATOM   42359 C  CE1 . PHE   X  10 141 ? 15.31502  -155.49057 -1.05217  1.000 83.13761  ? 141 PHE   X CE1 1 
ATOM   42360 C  CE2 . PHE   X  10 141 ? 15.72396  -154.47457 1.07120   1.000 76.21071  ? 141 PHE   X CE2 1 
ATOM   42361 C  CZ  . PHE   X  10 141 ? 15.75613  -155.58570 0.25187   1.000 83.47697  ? 141 PHE   X CZ  1 
ATOM   42362 N  N   . SER   X  10 142 ? 13.70213  -149.37970 -3.01386  1.000 74.66611  ? 142 SER   X N   1 
ATOM   42363 C  CA  . SER   X  10 142 ? 12.78867  -148.34755 -3.49499  1.000 76.94473  ? 142 SER   X CA  1 
ATOM   42364 C  C   . SER   X  10 142 ? 12.59805  -148.45711 -5.00159  1.000 76.25123  ? 142 SER   X C   1 
ATOM   42365 O  O   . SER   X  10 142 ? 11.47229  -148.61926 -5.49022  1.000 81.87948  ? 142 SER   X O   1 
ATOM   42366 C  CB  . SER   X  10 142 ? 13.30953  -146.96178 -3.11731  1.000 94.46409  ? 142 SER   X CB  1 
ATOM   42367 O  OG  . SER   X  10 142 ? 14.55123  -146.69523 -3.74396  1.000 110.50391 ? 142 SER   X OG  1 
ATOM   42368 N  N   . LEU   X  10 143 ? 13.70850  -148.40881 -5.74663  1.000 68.47901  ? 143 LEU   X N   1 
ATOM   42369 C  CA  . LEU   X  10 143 ? 13.65857  -148.57246 -7.19607  1.000 68.75728  ? 143 LEU   X CA  1 
ATOM   42370 C  C   . LEU   X  10 143 ? 12.81292  -149.77482 -7.57673  1.000 85.17310  ? 143 LEU   X C   1 
ATOM   42371 O  O   . LEU   X  10 143 ? 11.89070  -149.67352 -8.39500  1.000 91.71096  ? 143 LEU   X O   1 
ATOM   42372 C  CB  . LEU   X  10 143 ? 15.07150  -148.73345 -7.75601  1.000 55.15246  ? 143 LEU   X CB  1 
ATOM   42373 C  CG  . LEU   X  10 143 ? 16.03594  -147.57328 -7.55354  1.000 83.40639  ? 143 LEU   X CG  1 
ATOM   42374 C  CD1 . LEU   X  10 143 ? 17.33152  -147.83256 -8.30371  1.000 88.54985  ? 143 LEU   X CD1 1 
ATOM   42375 C  CD2 . LEU   X  10 143 ? 15.38318  -146.29678 -8.01981  1.000 87.95292  ? 143 LEU   X CD2 1 
ATOM   42376 N  N   . LEU   X  10 144 ? 13.10171  -150.92201 -6.96238  1.000 87.51523  ? 144 LEU   X N   1 
ATOM   42377 C  CA  . LEU   X  10 144 ? 12.38068  -152.14065 -7.29911  1.000 77.77888  ? 144 LEU   X CA  1 
ATOM   42378 C  C   . LEU   X  10 144 ? 10.89880  -151.98748 -6.98955  1.000 75.54578  ? 144 LEU   X C   1 
ATOM   42379 O  O   . LEU   X  10 144 ? 10.04450  -152.28934 -7.83305  1.000 81.32901  ? 144 LEU   X O   1 
ATOM   42380 C  CB  . LEU   X  10 144 ? 13.00186  -153.31761 -6.55025  1.000 82.13924  ? 144 LEU   X CB  1 
ATOM   42381 C  CG  . LEU   X  10 144 ? 14.51907  -153.29650 -6.77106  1.000 76.10783  ? 144 LEU   X CG  1 
ATOM   42382 C  CD1 . LEU   X  10 144 ? 15.26306  -154.29265 -5.89882  1.000 70.62726  ? 144 LEU   X CD1 1 
ATOM   42383 C  CD2 . LEU   X  10 144 ? 14.84579  -153.51016 -8.23999  1.000 57.14892  ? 144 LEU   X CD2 1 
ATOM   42384 N  N   . ASP   X  10 145 ? 10.57839  -151.44761 -5.80517  1.000 71.83521  ? 145 ASP   X N   1 
ATOM   42385 C  CA  . ASP   X  10 145 ? 9.18200   -151.22389 -5.44302  1.000 72.31678  ? 145 ASP   X CA  1 
ATOM   42386 C  C   . ASP   X  10 145 ? 8.45353   -150.42779 -6.51278  1.000 91.41839  ? 145 ASP   X C   1 
ATOM   42387 O  O   . ASP   X  10 145 ? 7.23409   -150.56092 -6.66824  1.000 86.05948  ? 145 ASP   X O   1 
ATOM   42388 C  CB  . ASP   X  10 145 ? 9.08857   -150.49710 -4.09948  1.000 89.33701  ? 145 ASP   X CB  1 
ATOM   42389 C  CG  . ASP   X  10 145 ? 9.48683   -151.37128 -2.92975  1.000 83.63663  ? 145 ASP   X CG  1 
ATOM   42390 O  OD1 . ASP   X  10 145 ? 9.26394   -152.59798 -2.99622  1.000 88.68302  ? 145 ASP   X OD1 1 
ATOM   42391 O  OD2 . ASP   X  10 145 ? 10.01951  -150.82877 -1.93989  1.000 81.69646  ? 145 ASP   X OD2 1 
ATOM   42392 N  N   . HIS   X  10 146 ? 9.18729   -149.61118 -7.26741  1.000 106.04489 ? 146 HIS   X N   1 
ATOM   42393 C  CA  . HIS   X  10 146 ? 8.62202   -148.81088 -8.34187  1.000 104.63604 ? 146 HIS   X CA  1 
ATOM   42394 C  C   . HIS   X  10 146 ? 8.73651   -149.47361 -9.70558  1.000 95.88369  ? 146 HIS   X C   1 
ATOM   42395 O  O   . HIS   X  10 146 ? 7.83830   -149.30735 -10.53686 1.000 117.26976 ? 146 HIS   X O   1 
ATOM   42396 C  CB  . HIS   X  10 146 ? 9.30337   -147.43703 -8.38847  1.000 96.41216  ? 146 HIS   X CB  1 
ATOM   42397 C  CG  . HIS   X  10 146 ? 8.66114   -146.47356 -9.33748  1.000 91.99048  ? 146 HIS   X CG  1 
ATOM   42398 N  ND1 . HIS   X  10 146 ? 7.36874   -146.02349 -9.17662  1.000 85.66311  ? 146 HIS   X ND1 1 
ATOM   42399 C  CD2 . HIS   X  10 146 ? 9.13206   -145.87296 -10.45615 1.000 88.57200  ? 146 HIS   X CD2 1 
ATOM   42400 C  CE1 . HIS   X  10 146 ? 7.06967   -145.18940 -10.15613 1.000 106.18560 ? 146 HIS   X CE1 1 
ATOM   42401 N  NE2 . HIS   X  10 146 ? 8.12249   -145.08049 -10.94622 1.000 112.76449 ? 146 HIS   X NE2 1 
ATOM   42402 N  N   . HIS   X  10 147 ? 9.80963   -150.22827 -9.95691  1.000 82.28892  ? 147 HIS   X N   1 
ATOM   42403 C  CA  . HIS   X  10 147 ? 10.10169  -150.69591 -11.30489 1.000 88.15450  ? 147 HIS   X CA  1 
ATOM   42404 C  C   . HIS   X  10 147 ? 9.92019   -152.19260 -11.50107 1.000 103.51749 ? 147 HIS   X C   1 
ATOM   42405 O  O   . HIS   X  10 147 ? 9.82912   -152.63624 -12.64968 1.000 111.80409 ? 147 HIS   X O   1 
ATOM   42406 C  CB  . HIS   X  10 147 ? 11.53661  -150.31761 -11.70393 1.000 91.36540  ? 147 HIS   X CB  1 
ATOM   42407 C  CG  . HIS   X  10 147 ? 11.73492  -148.85156 -11.93813 1.000 96.20934  ? 147 HIS   X CG  1 
ATOM   42408 N  ND1 . HIS   X  10 147 ? 11.45467  -148.24499 -13.14384 1.000 105.48084 ? 147 HIS   X ND1 1 
ATOM   42409 C  CD2 . HIS   X  10 147 ? 12.19016  -147.87178 -11.12170 1.000 93.61776  ? 147 HIS   X CD2 1 
ATOM   42410 C  CE1 . HIS   X  10 147 ? 11.72495  -146.95455 -13.05892 1.000 106.53950 ? 147 HIS   X CE1 1 
ATOM   42411 N  NE2 . HIS   X  10 147 ? 12.17296  -146.70217 -11.84231 1.000 94.85499  ? 147 HIS   X NE2 1 
ATOM   42412 N  N   . TYR   X  10 148 ? 9.87481   -152.97595 -10.42730 1.000 106.41623 ? 148 TYR   X N   1 
ATOM   42413 C  CA  . TYR   X  10 148 ? 9.71645   -154.41540 -10.56833 1.000 82.44171  ? 148 TYR   X CA  1 
ATOM   42414 C  C   . TYR   X  10 148 ? 8.36638   -154.74953 -11.19109 1.000 96.92869  ? 148 TYR   X C   1 
ATOM   42415 O  O   . TYR   X  10 148 ? 7.38599   -154.01406 -11.04603 1.000 101.39072 ? 148 TYR   X O   1 
ATOM   42416 C  CB  . TYR   X  10 148 ? 9.85101   -155.10639 -9.21133  1.000 84.93203  ? 148 TYR   X CB  1 
ATOM   42417 C  CG  . TYR   X  10 148 ? 9.74430   -156.61426 -9.27516  1.000 92.49647  ? 148 TYR   X CG  1 
ATOM   42418 C  CD1 . TYR   X  10 148 ? 10.85552  -157.39692 -9.55893  1.000 82.41856  ? 148 TYR   X CD1 1 
ATOM   42419 C  CD2 . TYR   X  10 148 ? 8.53089   -157.25544 -9.05036  1.000 96.78039  ? 148 TYR   X CD2 1 
ATOM   42420 C  CE1 . TYR   X  10 148 ? 10.76152  -158.77559 -9.61895  1.000 80.62546  ? 148 TYR   X CE1 1 
ATOM   42421 C  CE2 . TYR   X  10 148 ? 8.42708   -158.63151 -9.11015  1.000 81.81659  ? 148 TYR   X CE2 1 
ATOM   42422 C  CZ  . TYR   X  10 148 ? 9.54503   -159.38674 -9.39368  1.000 82.78702  ? 148 TYR   X CZ  1 
ATOM   42423 O  OH  . TYR   X  10 148 ? 9.44494   -160.75803 -9.45195  1.000 95.22174  ? 148 TYR   X OH  1 
ATOM   42424 N  N   . ARG   X  10 149 ? 8.33004   -155.87570 -11.90312 1.000 99.87931  ? 149 ARG   X N   1 
ATOM   42425 C  CA  . ARG   X  10 149 ? 7.13281   -156.37734 -12.53047 1.000 110.02650 ? 149 ARG   X CA  1 
ATOM   42426 C  C   . ARG   X  10 149 ? 7.33214   -157.88602 -12.60071 1.000 96.96129  ? 149 ARG   X C   1 
ATOM   42427 O  O   . ARG   X  10 149 ? 8.41632   -158.33415 -13.00570 1.000 90.64818  ? 149 ARG   X O   1 
ATOM   42428 C  CB  . ARG   X  10 149 ? 6.90127   -155.79559 -13.92593 1.000 120.97517 ? 149 ARG   X CB  1 
ATOM   42429 C  CG  . ARG   X  10 149 ? 5.43569   -155.68236 -14.32115 1.000 138.86968 ? 149 ARG   X CG  1 
ATOM   42430 C  CD  . ARG   X  10 149 ? 5.26072   -155.01534 -15.68152 1.000 134.09789 ? 149 ARG   X CD  1 
ATOM   42431 N  NE  . ARG   X  10 149 ? 5.90942   -155.76261 -16.75370 1.000 140.60603 ? 149 ARG   X NE  1 
ATOM   42432 C  CZ  . ARG   X  10 149 ? 7.07856   -155.44380 -17.29299 1.000 127.79353 ? 149 ARG   X CZ  1 
ATOM   42433 N  NH1 . ARG   X  10 149 ? 7.76166   -154.38593 -16.88669 1.000 114.80232 ? 149 ARG   X NH1 1 
ATOM   42434 N  NH2 . ARG   X  10 149 ? 7.57605   -156.20753 -18.26223 1.000 106.93857 ? 149 ARG   X NH2 1 
ATOM   42435 N  N   . PRO   X  10 150 ? 6.33709   -158.68433 -12.20533 1.000 89.20460  ? 150 PRO   X N   1 
ATOM   42436 C  CA  . PRO   X  10 150 ? 6.55327   -160.14201 -12.16046 1.000 95.33720  ? 150 PRO   X CA  1 
ATOM   42437 C  C   . PRO   X  10 150 ? 6.84936   -160.76436 -13.51595 1.000 95.74487  ? 150 PRO   X C   1 
ATOM   42438 O  O   . PRO   X  10 150 ? 7.69911   -161.65956 -13.60681 1.000 78.27055  ? 150 PRO   X O   1 
ATOM   42439 C  CB  . PRO   X  10 150 ? 5.23759   -160.66632 -11.56661 1.000 91.07830  ? 150 PRO   X CB  1 
ATOM   42440 C  CG  . PRO   X  10 150 ? 4.66961   -159.50296 -10.81381 1.000 89.89805  ? 150 PRO   X CG  1 
ATOM   42441 C  CD  . PRO   X  10 150 ? 5.04659   -158.29510 -11.61378 1.000 83.69929  ? 150 PRO   X CD  1 
ATOM   42442 N  N   . ASP   X  10 151 ? 6.17561   -160.31644 -14.57379 1.000 102.25833 ? 151 ASP   X N   1 
ATOM   42443 C  CA  . ASP   X  10 151 ? 6.31975   -160.89386 -15.91222 1.000 92.79724  ? 151 ASP   X CA  1 
ATOM   42444 C  C   . ASP   X  10 151 ? 7.46413   -160.27752 -16.70829 1.000 93.53638  ? 151 ASP   X C   1 
ATOM   42445 O  O   . ASP   X  10 151 ? 7.35807   -160.10795 -17.92669 1.000 106.27144 ? 151 ASP   X O   1 
ATOM   42446 C  CB  . ASP   X  10 151 ? 4.99984   -160.76011 -16.66657 1.000 119.94005 ? 151 ASP   X CB  1 
ATOM   42447 C  CG  . ASP   X  10 151 ? 4.50737   -159.32339 -16.73857 1.000 144.55156 ? 151 ASP   X CG  1 
ATOM   42448 O  OD1 . ASP   X  10 151 ? 5.08110   -158.52660 -17.51131 1.000 128.93565 ? 151 ASP   X OD1 1 
ATOM   42449 O  OD2 . ASP   X  10 151 ? 3.54034   -158.99097 -16.02038 1.000 146.03792 ? 151 ASP   X OD2 1 
ATOM   42450 N  N   . MET   X  10 152 ? 8.57693   -159.95136 -16.05890 1.000 82.42530  ? 152 MET   X N   1 
ATOM   42451 C  CA  . MET   X  10 152 ? 9.69873   -159.33391 -16.74738 1.000 87.66518  ? 152 MET   X CA  1 
ATOM   42452 C  C   . MET   X  10 152 ? 10.55466  -160.39115 -17.43816 1.000 65.13141  ? 152 MET   X C   1 
ATOM   42453 O  O   . MET   X  10 152 ? 10.47293  -161.58548 -17.14355 1.000 83.10798  ? 152 MET   X O   1 
ATOM   42454 C  CB  . MET   X  10 152 ? 10.54855  -158.51626 -15.77011 1.000 92.82755  ? 152 MET   X CB  1 
ATOM   42455 C  CG  . MET   X  10 152 ? 9.99115   -157.12495 -15.47686 1.000 119.11029 ? 152 MET   X CG  1 
ATOM   42456 S  SD  . MET   X  10 152 ? 10.82258  -156.25208 -14.13051 1.000 98.23510  ? 152 MET   X SD  1 
ATOM   42457 C  CE  . MET   X  10 152 ? 12.49909  -156.17302 -14.75121 1.000 79.28087  ? 152 MET   X CE  1 
ATOM   42458 N  N   . THR   X  10 153 ? 11.35465  -159.93955 -18.39780 1.000 71.71225  ? 153 THR   X N   1 
ATOM   42459 C  CA  . THR   X  10 153 ? 12.31104  -160.79525 -19.08254 1.000 84.05784  ? 153 THR   X CA  1 
ATOM   42460 C  C   . THR   X  10 153 ? 13.68824  -160.64103 -18.44509 1.000 87.78317  ? 153 THR   X C   1 
ATOM   42461 O  O   . THR   X  10 153 ? 13.94281  -159.71487 -17.67161 1.000 92.30921  ? 153 THR   X O   1 
ATOM   42462 C  CB  . THR   X  10 153 ? 12.37148  -160.46114 -20.57666 1.000 95.87235  ? 153 THR   X CB  1 
ATOM   42463 O  OG1 . THR   X  10 153 ? 13.22682  -159.33023 -20.78273 1.000 106.16115 ? 153 THR   X OG1 1 
ATOM   42464 C  CG2 . THR   X  10 153 ? 10.98207  -160.13589 -21.10326 1.000 87.28579  ? 153 THR   X CG2 1 
ATOM   42465 N  N   . THR   X  10 154 ? 14.58535  -161.57155 -18.78140 1.000 85.81087  ? 154 THR   X N   1 
ATOM   42466 C  CA  . THR   X  10 154 ? 15.93132  -161.53096 -18.21654 1.000 93.80012  ? 154 THR   X CA  1 
ATOM   42467 C  C   . THR   X  10 154 ? 16.66069  -160.24891 -18.60924 1.000 96.10493  ? 154 THR   X C   1 
ATOM   42468 O  O   . THR   X  10 154 ? 17.41701  -159.68629 -17.80801 1.000 97.03840  ? 154 THR   X O   1 
ATOM   42469 C  CB  . THR   X  10 154 ? 16.72373  -162.77189 -18.64114 1.000 106.00013 ? 154 THR   X CB  1 
ATOM   42470 O  OG1 . THR   X  10 154 ? 18.04414  -162.71520 -18.08684 1.000 95.09835  ? 154 THR   X OG1 1 
ATOM   42471 C  CG2 . THR   X  10 154 ? 16.81446  -162.88055 -20.15863 1.000 101.04790 ? 154 THR   X CG2 1 
ATOM   42472 N  N   . GLU   X  10 155 ? 16.43211  -159.75874 -19.83045 1.000 92.94795  ? 155 GLU   X N   1 
ATOM   42473 C  CA  . GLU   X  10 155 ? 17.05027  -158.50360 -20.24649 1.000 85.79347  ? 155 GLU   X CA  1 
ATOM   42474 C  C   . GLU   X  10 155 ? 16.47682  -157.32584 -19.46996 1.000 84.96863  ? 155 GLU   X C   1 
ATOM   42475 O  O   . GLU   X  10 155 ? 17.21035  -156.40203 -19.09607 1.000 95.34540  ? 155 GLU   X O   1 
ATOM   42476 C  CB  . GLU   X  10 155 ? 16.86822  -158.30256 -21.74968 1.000 88.91345  ? 155 GLU   X CB  1 
ATOM   42477 C  CG  . GLU   X  10 155 ? 17.47759  -159.41101 -22.59179 1.000 121.65050 ? 155 GLU   X CG  1 
ATOM   42478 C  CD  . GLU   X  10 155 ? 18.97593  -159.54125 -22.38950 1.000 130.10750 ? 155 GLU   X CD  1 
ATOM   42479 O  OE1 . GLU   X  10 155 ? 19.64122  -158.50770 -22.16308 1.000 106.89544 ? 155 GLU   X OE1 1 
ATOM   42480 O  OE2 . GLU   X  10 155 ? 19.48777  -160.67930 -22.45267 1.000 143.01985 ? 155 GLU   X OE2 1 
ATOM   42481 N  N   . GLU   X  10 156 ? 15.16558  -157.33821 -19.22360 1.000 75.03265  ? 156 GLU   X N   1 
ATOM   42482 C  CA  . GLU   X  10 156 ? 14.56006  -156.29471 -18.40418 1.000 88.65375  ? 156 GLU   X CA  1 
ATOM   42483 C  C   . GLU   X  10 156 ? 15.11191  -156.32880 -16.98355 1.000 89.44274  ? 156 GLU   X C   1 
ATOM   42484 O  O   . GLU   X  10 156 ? 15.34871  -155.27829 -16.37224 1.000 91.26629  ? 156 GLU   X O   1 
ATOM   42485 C  CB  . GLU   X  10 156 ? 13.03897  -156.44833 -18.41333 1.000 76.42289  ? 156 GLU   X CB  1 
ATOM   42486 C  CG  . GLU   X  10 156 ? 12.44261  -156.43609 -19.81673 1.000 76.40650  ? 156 GLU   X CG  1 
ATOM   42487 C  CD  . GLU   X  10 156 ? 10.94504  -156.67332 -19.83055 1.000 97.02601  ? 156 GLU   X CD  1 
ATOM   42488 O  OE1 . GLU   X  10 156 ? 10.33749  -156.72532 -18.74161 1.000 107.95548 ? 156 GLU   X OE1 1 
ATOM   42489 O  OE2 . GLU   X  10 156 ? 10.37477  -156.80881 -20.93387 1.000 107.91101 ? 156 GLU   X OE2 1 
ATOM   42490 N  N   . GLY   X  10 157 ? 15.33452  -157.52882 -16.44512 1.000 80.38291  ? 157 GLY   X N   1 
ATOM   42491 C  CA  . GLY   X  10 157 ? 15.96627  -157.63223 -15.14116 1.000 69.83472  ? 157 GLY   X CA  1 
ATOM   42492 C  C   . GLY   X  10 157 ? 17.38518  -157.09733 -15.14277 1.000 68.56409  ? 157 GLY   X C   1 
ATOM   42493 O  O   . GLY   X  10 157 ? 17.81663  -156.45228 -14.18427 1.000 72.71712  ? 157 GLY   X O   1 
ATOM   42494 N  N   . LEU   X  10 158 ? 18.12882  -157.35006 -16.22361 1.000 58.57145  ? 158 LEU   X N   1 
ATOM   42495 C  CA  . LEU   X  10 158 ? 19.47671  -156.79922 -16.33095 1.000 72.64399  ? 158 LEU   X CA  1 
ATOM   42496 C  C   . LEU   X  10 158 ? 19.44812  -155.27678 -16.37991 1.000 84.90645  ? 158 LEU   X C   1 
ATOM   42497 O  O   . LEU   X  10 158 ? 20.29760  -154.61174 -15.77681 1.000 82.64589  ? 158 LEU   X O   1 
ATOM   42498 C  CB  . LEU   X  10 158 ? 20.18228  -157.35931 -17.56516 1.000 65.94138  ? 158 LEU   X CB  1 
ATOM   42499 C  CG  . LEU   X  10 158 ? 20.57800  -158.83424 -17.52596 1.000 66.14683  ? 158 LEU   X CG  1 
ATOM   42500 C  CD1 . LEU   X  10 158 ? 21.29271  -159.22243 -18.80933 1.000 69.39302  ? 158 LEU   X CD1 1 
ATOM   42501 C  CD2 . LEU   X  10 158 ? 21.45165  -159.11948 -16.31543 1.000 71.67748  ? 158 LEU   X CD2 1 
ATOM   42502 N  N   . ASP   X  10 159 ? 18.47302  -154.70681 -17.08950 1.000 92.40577  ? 159 ASP   X N   1 
ATOM   42503 C  CA  . ASP   X  10 159 ? 18.34984  -153.25146 -17.13991 1.000 93.29882  ? 159 ASP   X CA  1 
ATOM   42504 C  C   . ASP   X  10 159 ? 17.99792  -152.67917 -15.77020 1.000 85.14663  ? 159 ASP   X C   1 
ATOM   42505 O  O   . ASP   X  10 159 ? 18.52545  -151.63336 -15.36808 1.000 84.37194  ? 159 ASP   X O   1 
ATOM   42506 C  CB  . ASP   X  10 159 ? 17.30288  -152.85027 -18.17849 1.000 96.12543  ? 159 ASP   X CB  1 
ATOM   42507 C  CG  . ASP   X  10 159 ? 17.65888  -153.31998 -19.57667 1.000 103.86971 ? 159 ASP   X CG  1 
ATOM   42508 O  OD1 . ASP   X  10 159 ? 18.74536  -153.91255 -19.74832 1.000 107.73910 ? 159 ASP   X OD1 1 
ATOM   42509 O  OD2 . ASP   X  10 159 ? 16.85185  -153.09786 -20.50425 1.000 96.98982  ? 159 ASP   X OD2 1 
ATOM   42510 N  N   . LEU   X  10 160 ? 17.10434  -153.35065 -15.04236 1.000 78.66123  ? 160 LEU   X N   1 
ATOM   42511 C  CA  . LEU   X  10 160 ? 16.77233  -152.91683 -13.68886 1.000 68.15626  ? 160 LEU   X CA  1 
ATOM   42512 C  C   . LEU   X  10 160 ? 17.99464  -152.98669 -12.77468 1.000 74.93516  ? 160 LEU   X C   1 
ATOM   42513 O  O   . LEU   X  10 160 ? 18.22422  -152.08929 -11.95038 1.000 75.95701  ? 160 LEU   X O   1 
ATOM   42514 C  CB  . LEU   X  10 160 ? 15.62194  -153.76980 -13.15310 1.000 65.80770  ? 160 LEU   X CB  1 
ATOM   42515 C  CG  . LEU   X  10 160 ? 14.96246  -153.37571 -11.83512 1.000 68.31774  ? 160 LEU   X CG  1 
ATOM   42516 C  CD1 . LEU   X  10 160 ? 14.75294  -151.87739 -11.78445 1.000 100.40057 ? 160 LEU   X CD1 1 
ATOM   42517 C  CD2 . LEU   X  10 160 ? 13.63388  -154.10557 -11.67616 1.000 60.48625  ? 160 LEU   X CD2 1 
ATOM   42518 N  N   . LEU   X  10 161 ? 18.80147  -154.04068 -12.91681 1.000 74.93968  ? 161 LEU   X N   1 
ATOM   42519 C  CA  . LEU   X  10 161 ? 20.03662  -154.13029 -12.14491 1.000 77.78209  ? 161 LEU   X CA  1 
ATOM   42520 C  C   . LEU   X  10 161 ? 21.00004  -153.01150 -12.51559 1.000 85.91743  ? 161 LEU   X C   1 
ATOM   42521 O  O   . LEU   X  10 161 ? 21.70475  -152.47963 -11.65187 1.000 78.45177  ? 161 LEU   X O   1 
ATOM   42522 C  CB  . LEU   X  10 161 ? 20.70135  -155.48882 -12.35443 1.000 76.85765  ? 161 LEU   X CB  1 
ATOM   42523 C  CG  . LEU   X  10 161 ? 20.20807  -156.64105 -11.48378 1.000 88.61464  ? 161 LEU   X CG  1 
ATOM   42524 C  CD1 . LEU   X  10 161 ? 21.29836  -157.68710 -11.36729 1.000 88.36488  ? 161 LEU   X CD1 1 
ATOM   42525 C  CD2 . LEU   X  10 161 ? 19.78539  -156.14518 -10.10965 1.000 90.01255  ? 161 LEU   X CD2 1 
ATOM   42526 N  N   . LYS   X  10 162 ? 21.05916  -152.65448 -13.80024 1.000 93.09545  ? 162 LYS   X N   1 
ATOM   42527 C  CA  . LYS   X  10 162 ? 21.90588  -151.54077 -14.21564 1.000 91.69652  ? 162 LYS   X CA  1 
ATOM   42528 C  C   . LYS   X  10 162 ? 21.44390  -150.23933 -13.57511 1.000 86.86275  ? 162 LYS   X C   1 
ATOM   42529 O  O   . LYS   X  10 162 ? 22.26717  -149.42027 -13.15125 1.000 89.46639  ? 162 LYS   X O   1 
ATOM   42530 C  CB  . LYS   X  10 162 ? 21.90927  -151.42049 -15.73992 1.000 93.40771  ? 162 LYS   X CB  1 
ATOM   42531 C  CG  . LYS   X  10 162 ? 22.72163  -150.24865 -16.27319 1.000 98.67473  ? 162 LYS   X CG  1 
ATOM   42532 C  CD  . LYS   X  10 162 ? 24.18404  -150.35126 -15.86850 1.000 102.22101 ? 162 LYS   X CD  1 
ATOM   42533 C  CE  . LYS   X  10 162 ? 24.98981  -149.18093 -16.41076 1.000 88.61565  ? 162 LYS   X CE  1 
ATOM   42534 N  NZ  . LYS   X  10 162 ? 26.42949  -149.28283 -16.04722 1.000 88.81082  ? 162 LYS   X NZ  1 
ATOM   42535 N  N   . LEU   X  10 163 ? 20.12670  -150.03563 -13.49374 1.000 91.92329  ? 163 LEU   X N   1 
ATOM   42536 C  CA  . LEU   X  10 163 ? 19.59917  -148.86626 -12.79250 1.000 91.19826  ? 163 LEU   X CA  1 
ATOM   42537 C  C   . LEU   X  10 163 ? 20.02174  -148.86550 -11.32685 1.000 84.97945  ? 163 LEU   X C   1 
ATOM   42538 O  O   . LEU   X  10 163 ? 20.42401  -147.82577 -10.78486 1.000 90.64281  ? 163 LEU   X O   1 
ATOM   42539 C  CB  . LEU   X  10 163 ? 18.07488  -148.82416 -12.90553 1.000 77.50506  ? 163 LEU   X CB  1 
ATOM   42540 C  CG  . LEU   X  10 163 ? 17.44728  -148.00851 -14.03814 1.000 78.66063  ? 163 LEU   X CG  1 
ATOM   42541 C  CD1 . LEU   X  10 163 ? 17.91592  -148.48875 -15.40497 1.000 86.98383  ? 163 LEU   X CD1 1 
ATOM   42542 C  CD2 . LEU   X  10 163 ? 15.92834  -148.05773 -13.93905 1.000 78.92695  ? 163 LEU   X CD2 1 
ATOM   42543 N  N   . CYS   X  10 164 ? 19.93114  -150.02449 -10.66847 1.000 78.83215  ? 164 CYS   X N   1 
ATOM   42544 C  CA  . CYS   X  10 164 ? 20.35927  -150.11589 -9.27360  1.000 72.45129  ? 164 CYS   X CA  1 
ATOM   42545 C  C   . CYS   X  10 164 ? 21.84368  -149.79823 -9.12409  1.000 66.32545  ? 164 CYS   X C   1 
ATOM   42546 O  O   . CYS   X  10 164 ? 22.24591  -149.08600 -8.19511  1.000 73.44543  ? 164 CYS   X O   1 
ATOM   42547 C  CB  . CYS   X  10 164 ? 20.05503  -151.50630 -8.71614  1.000 76.97412  ? 164 CYS   X CB  1 
ATOM   42548 S  SG  . CYS   X  10 164 ? 18.29881  -151.86565 -8.49791  1.000 64.58603  ? 164 CYS   X SG  1 
ATOM   42549 N  N   . VAL   X  10 165 ? 22.67243  -150.32106 -10.02879 1.000 57.36911  ? 165 VAL   X N   1 
ATOM   42550 C  CA  . VAL   X  10 165 ? 24.10983  -150.07868 -9.95406  1.000 64.43734  ? 165 VAL   X CA  1 
ATOM   42551 C  C   . VAL   X  10 165 ? 24.41692  -148.60364 -10.17528 1.000 78.60071  ? 165 VAL   X C   1 
ATOM   42552 O  O   . VAL   X  10 165 ? 25.29535  -148.03428 -9.51687  1.000 83.50785  ? 165 VAL   X O   1 
ATOM   42553 C  CB  . VAL   X  10 165 ? 24.85629  -150.97223 -10.96150 1.000 70.36977  ? 165 VAL   X CB  1 
ATOM   42554 C  CG1 . VAL   X  10 165 ? 26.33293  -150.60951 -11.00519 1.000 66.52241  ? 165 VAL   X CG1 1 
ATOM   42555 C  CG2 . VAL   X  10 165 ? 24.68695  -152.43477 -10.59267 1.000 62.74773  ? 165 VAL   X CG2 1 
ATOM   42556 N  N   . GLN   X  10 166 ? 23.69828  -147.95975 -11.09779 1.000 89.69049  ? 166 GLN   X N   1 
ATOM   42557 C  CA  . GLN   X  10 166 ? 23.89377  -146.53089 -11.32561 1.000 91.90815  ? 166 GLN   X CA  1 
ATOM   42558 C  C   . GLN   X  10 166 ? 23.52735  -145.72700 -10.08561 1.000 88.56679  ? 166 GLN   X C   1 
ATOM   42559 O  O   . GLN   X  10 166 ? 24.26280  -144.81853 -9.67916  1.000 89.00304  ? 166 GLN   X O   1 
ATOM   42560 C  CB  . GLN   X  10 166 ? 23.06991  -146.06990 -12.52819 1.000 89.88025  ? 166 GLN   X CB  1 
ATOM   42561 C  CG  . GLN   X  10 166 ? 23.54608  -146.62065 -13.85911 1.000 86.12296  ? 166 GLN   X CG  1 
ATOM   42562 C  CD  . GLN   X  10 166 ? 22.53677  -146.40675 -14.96795 1.000 87.74696  ? 166 GLN   X CD  1 
ATOM   42563 O  OE1 . GLN   X  10 166 ? 22.77228  -146.77843 -16.11721 1.000 107.65327 ? 166 GLN   X OE1 1 
ATOM   42564 N  NE2 . GLN   X  10 166 ? 21.40029  -145.80994 -14.62671 1.000 84.09203  ? 166 GLN   X NE2 1 
ATOM   42565 N  N   . GLU   X  10 167 ? 22.38807  -146.05089 -9.46713  1.000 85.56311  ? 167 GLU   X N   1 
ATOM   42566 C  CA  . GLU   X  10 167 ? 21.99312  -145.34612 -8.25106  1.000 71.31429  ? 167 GLU   X CA  1 
ATOM   42567 C  C   . GLU   X  10 167 ? 23.02279  -145.53254 -7.14337  1.000 73.10595  ? 167 GLU   X C   1 
ATOM   42568 O  O   . GLU   X  10 167 ? 23.35063  -144.57981 -6.42310  1.000 90.87492  ? 167 GLU   X O   1 
ATOM   42569 C  CB  . GLU   X  10 167 ? 20.61561  -145.81869 -7.78760  1.000 64.98547  ? 167 GLU   X CB  1 
ATOM   42570 C  CG  . GLU   X  10 167 ? 20.16505  -145.21629 -6.46215  1.000 60.80914  ? 167 GLU   X CG  1 
ATOM   42571 C  CD  . GLU   X  10 167 ? 19.95954  -143.71178 -6.52955  1.000 84.36636  ? 167 GLU   X CD  1 
ATOM   42572 O  OE1 . GLU   X  10 167 ? 19.88037  -143.16196 -7.64836  1.000 96.11661  ? 167 GLU   X OE1 1 
ATOM   42573 O  OE2 . GLU   X  10 167 ? 19.87977  -143.07573 -5.45742  1.000 88.35167  ? 167 GLU   X OE2 1 
ATOM   42574 N  N   . LEU   X  10 168 ? 23.54600  -146.75184 -6.99127  1.000 75.16121  ? 168 LEU   X N   1 
ATOM   42575 C  CA  . LEU   X  10 168 ? 24.56850  -146.98910 -5.97541  1.000 76.35931  ? 168 LEU   X CA  1 
ATOM   42576 C  C   . LEU   X  10 168 ? 25.82941  -146.18431 -6.26563  1.000 70.12914  ? 168 LEU   X C   1 
ATOM   42577 O  O   . LEU   X  10 168 ? 26.35002  -145.49183 -5.38631  1.000 82.40521  ? 168 LEU   X O   1 
ATOM   42578 C  CB  . LEU   X  10 168 ? 24.88195  -148.48293 -5.86308  1.000 70.94868  ? 168 LEU   X CB  1 
ATOM   42579 C  CG  . LEU   X  10 168 ? 24.02688  -149.31183 -4.89362  1.000 60.83597  ? 168 LEU   X CG  1 
ATOM   42580 C  CD1 . LEU   X  10 168 ? 22.55361  -148.95060 -4.95304  1.000 79.91801  ? 168 LEU   X CD1 1 
ATOM   42581 C  CD2 . LEU   X  10 168 ? 24.21636  -150.79348 -5.15220  1.000 82.04405  ? 168 LEU   X CD2 1 
ATOM   42582 N  N   . GLU   X  10 169 ? 26.32677  -146.24300 -7.50184  1.000 67.11656  ? 169 GLU   X N   1 
ATOM   42583 C  CA  . GLU   X  10 169 ? 27.51312  -145.46752 -7.84544  1.000 75.76702  ? 169 GLU   X CA  1 
ATOM   42584 C  C   . GLU   X  10 169 ? 27.28828  -143.97037 -7.68145  1.000 83.16042  ? 169 GLU   X C   1 
ATOM   42585 O  O   . GLU   X  10 169 ? 28.25402  -143.22781 -7.46853  1.000 78.24294  ? 169 GLU   X O   1 
ATOM   42586 C  CB  . GLU   X  10 169 ? 27.95237  -145.77686 -9.27751  1.000 78.31448  ? 169 GLU   X CB  1 
ATOM   42587 C  CG  . GLU   X  10 169 ? 28.49165  -147.18468 -9.46318  1.000 100.03662 ? 169 GLU   X CG  1 
ATOM   42588 C  CD  . GLU   X  10 169 ? 28.98142  -147.44487 -10.87246 1.000 108.40505 ? 169 GLU   X CD  1 
ATOM   42589 O  OE1 . GLU   X  10 169 ? 28.80300  -146.56232 -11.73756 1.000 134.11594 ? 169 GLU   X OE1 1 
ATOM   42590 O  OE2 . GLU   X  10 169 ? 29.54614  -148.53245 -11.11437 1.000 95.01052  ? 169 GLU   X OE2 1 
ATOM   42591 N  N   . LYS   X  10 170 ? 26.03791  -143.51290 -7.76247  1.000 85.63560  ? 170 LYS   X N   1 
ATOM   42592 C  CA  . LYS   X  10 170 ? 25.76180  -142.09229 -7.58369  1.000 77.86115  ? 170 LYS   X CA  1 
ATOM   42593 C  C   . LYS   X  10 170 ? 25.73671  -141.69756 -6.11011  1.000 69.12915  ? 170 LYS   X C   1 
ATOM   42594 O  O   . LYS   X  10 170 ? 26.35740  -140.70323 -5.72040  1.000 76.88505  ? 170 LYS   X O   1 
ATOM   42595 C  CB  . LYS   X  10 170 ? 24.43696  -141.72740 -8.25629  1.000 82.33481  ? 170 LYS   X CB  1 
ATOM   42596 C  CG  . LYS   X  10 170 ? 24.04214  -140.26646 -8.09888  1.000 90.18543  ? 170 LYS   X CG  1 
ATOM   42597 C  CD  . LYS   X  10 170 ? 22.72458  -139.96949 -8.79935  1.000 98.15291  ? 170 LYS   X CD  1 
ATOM   42598 C  CE  . LYS   X  10 170 ? 22.33676  -138.50566 -8.65612  1.000 92.45471  ? 170 LYS   X CE  1 
ATOM   42599 N  NZ  . LYS   X  10 170 ? 23.35202  -137.59294 -9.25305  1.000 121.55037 ? 170 LYS   X NZ  1 
ATOM   42600 N  N   . ARG   X  10 171 ? 25.03240  -142.46269 -5.27244  1.000 73.38742  ? 171 ARG   X N   1 
ATOM   42601 C  CA  . ARG   X  10 171 ? 24.75253  -142.03809 -3.90422  1.000 61.94590  ? 171 ARG   X CA  1 
ATOM   42602 C  C   . ARG   X  10 171 ? 25.41631  -142.91740 -2.84473  1.000 75.60632  ? 171 ARG   X C   1 
ATOM   42603 O  O   . ARG   X  10 171 ? 24.99287  -142.89859 -1.68502  1.000 84.63712  ? 171 ARG   X O   1 
ATOM   42604 C  CB  . ARG   X  10 171 ? 23.24113  -141.98958 -3.66972  1.000 56.04073  ? 171 ARG   X CB  1 
ATOM   42605 C  CG  . ARG   X  10 171 ? 22.48998  -141.02216 -4.57609  1.000 65.25155  ? 171 ARG   X CG  1 
ATOM   42606 C  CD  . ARG   X  10 171 ? 22.73919  -139.57320 -4.18409  1.000 78.28864  ? 171 ARG   X CD  1 
ATOM   42607 N  NE  . ARG   X  10 171 ? 21.91169  -138.64777 -4.94997  1.000 79.77282  ? 171 ARG   X NE  1 
ATOM   42608 C  CZ  . ARG   X  10 171 ? 21.90953  -137.33116 -4.78733  1.000 83.89679  ? 171 ARG   X CZ  1 
ATOM   42609 N  NH1 . ARG   X  10 171 ? 22.68050  -136.74383 -3.88666  1.000 70.16596  ? 171 ARG   X NH1 1 
ATOM   42610 N  NH2 . ARG   X  10 171 ? 21.11421  -136.58445 -5.54828  1.000 90.01803  ? 171 ARG   X NH2 1 
ATOM   42611 N  N   . MET   X  10 172 ? 26.45567  -143.68411 -3.20733  1.000 86.67036  ? 172 MET   X N   1 
ATOM   42612 C  CA  . MET   X  10 172 ? 27.12572  -144.47136 -2.17762  1.000 75.76856  ? 172 MET   X CA  1 
ATOM   42613 C  C   . MET   X  10 172 ? 28.49520  -143.88630 -1.86182  1.000 75.90258  ? 172 MET   X C   1 
ATOM   42614 O  O   . MET   X  10 172 ? 29.21988  -143.47623 -2.77526  1.000 89.74267  ? 172 MET   X O   1 
ATOM   42615 C  CB  . MET   X  10 172 ? 27.29992  -145.93669 -2.59673  1.000 75.32497  ? 172 MET   X CB  1 
ATOM   42616 C  CG  . MET   X  10 172 ? 26.05401  -146.79783 -2.44986  1.000 72.10597  ? 172 MET   X CG  1 
ATOM   42617 S  SD  . MET   X  10 172 ? 25.90062  -147.51562 -0.80727  1.000 76.88447  ? 172 MET   X SD  1 
ATOM   42618 C  CE  . MET   X  10 172 ? 27.50017  -148.30971 -0.65691  1.000 50.77340  ? 172 MET   X CE  1 
ATOM   42619 N  N   . PRO   X  10 173 ? 28.87431  -143.83240 -0.58263  1.000 73.09296  ? 173 PRO   X N   1 
ATOM   42620 C  CA  . PRO   X  10 173 ? 30.18287  -143.25989 -0.22973  1.000 71.42485  ? 173 PRO   X CA  1 
ATOM   42621 C  C   . PRO   X  10 173 ? 31.35695  -144.11664 -0.66525  1.000 85.14898  ? 173 PRO   X C   1 
ATOM   42622 O  O   . PRO   X  10 173 ? 32.47396  -143.59597 -0.77227  1.000 83.79748  ? 173 PRO   X O   1 
ATOM   42623 C  CB  . PRO   X  10 173 ? 30.12095  -143.14735 1.30141   1.000 68.83056  ? 173 PRO   X CB  1 
ATOM   42624 C  CG  . PRO   X  10 173 ? 28.67059  -143.31300 1.65764   1.000 77.42645  ? 173 PRO   X CG  1 
ATOM   42625 C  CD  . PRO   X  10 173 ? 28.09221  -144.19963 0.60699   1.000 67.15118  ? 173 PRO   X CD  1 
ATOM   42626 N  N   . MET   X  10 174 ? 31.14446  -145.40180 -0.92595  1.000 103.81286 ? 174 MET   X N   1 
ATOM   42627 C  CA  . MET   X  10 174 ? 32.21794  -146.32024 -1.26911  1.000 91.62904  ? 174 MET   X CA  1 
ATOM   42628 C  C   . MET   X  10 174 ? 32.21385  -146.61685 -2.76347  1.000 82.96494  ? 174 MET   X C   1 
ATOM   42629 O  O   . MET   X  10 174 ? 31.16043  -146.67483 -3.40251  1.000 92.17595  ? 174 MET   X O   1 
ATOM   42630 C  CB  . MET   X  10 174 ? 32.08125  -147.62795 -0.48547  1.000 101.41277 ? 174 MET   X CB  1 
ATOM   42631 C  CG  . MET   X  10 174 ? 32.19846  -147.47892 1.02391   1.000 115.51005 ? 174 MET   X CG  1 
ATOM   42632 S  SD  . MET   X  10 174 ? 31.83763  -149.02232 1.89075   1.000 163.98366 ? 174 MET   X SD  1 
ATOM   42633 C  CE  . MET   X  10 174 ? 32.16863  -148.55405 3.58760   1.000 125.27182 ? 174 MET   X CE  1 
ATOM   42634 N  N   . ASP   X  10 175 ? 33.41147  -146.80693 -3.31371  1.000 75.26797  ? 175 ASP   X N   1 
ATOM   42635 C  CA  . ASP   X  10 175 ? 33.59783  -147.15788 -4.72086  1.000 87.54531  ? 175 ASP   X CA  1 
ATOM   42636 C  C   . ASP   X  10 175 ? 33.82384  -148.66551 -4.78722  1.000 87.95258  ? 175 ASP   X C   1 
ATOM   42637 O  O   . ASP   X  10 175 ? 34.91578  -149.15283 -4.48455  1.000 90.07541  ? 175 ASP   X O   1 
ATOM   42638 C  CB  . ASP   X  10 175 ? 34.76698  -146.38254 -5.32119  1.000 80.08350  ? 175 ASP   X CB  1 
ATOM   42639 C  CG  . ASP   X  10 175 ? 34.90367  -146.59094 -6.81914  1.000 90.39162  ? 175 ASP   X CG  1 
ATOM   42640 O  OD1 . ASP   X  10 175 ? 34.04312  -147.27473 -7.41203  1.000 94.96341  ? 175 ASP   X OD1 1 
ATOM   42641 O  OD2 . ASP   X  10 175 ? 35.87429  -146.06681 -7.40588  1.000 94.03916  ? 175 ASP   X OD2 1 
ATOM   42642 N  N   . PHE   X  10 176 ? 32.79073  -149.40577 -5.18721  1.000 75.30443  ? 176 PHE   X N   1 
ATOM   42643 C  CA  . PHE   X  10 176 ? 32.84761  -150.86158 -5.20755  1.000 69.22160  ? 176 PHE   X CA  1 
ATOM   42644 C  C   . PHE   X  10 176 ? 33.38336  -151.42872 -6.51898  1.000 70.26524  ? 176 PHE   X C   1 
ATOM   42645 O  O   . PHE   X  10 176 ? 33.34538  -152.64893 -6.70713  1.000 79.04741  ? 176 PHE   X O   1 
ATOM   42646 C  CB  . PHE   X  10 176 ? 31.46520  -151.45220 -4.90725  1.000 79.18190  ? 176 PHE   X CB  1 
ATOM   42647 C  CG  . PHE   X  10 176 ? 30.35936  -150.89596 -5.75912  1.000 61.55679  ? 176 PHE   X CG  1 
ATOM   42648 C  CD1 . PHE   X  10 176 ? 30.12186  -151.39795 -7.02757  1.000 66.60260  ? 176 PHE   X CD1 1 
ATOM   42649 C  CD2 . PHE   X  10 176 ? 29.54352  -149.88506 -5.28113  1.000 67.77648  ? 176 PHE   X CD2 1 
ATOM   42650 C  CE1 . PHE   X  10 176 ? 29.10176  -150.89206 -7.80708  1.000 75.86125  ? 176 PHE   X CE1 1 
ATOM   42651 C  CE2 . PHE   X  10 176 ? 28.52128  -149.37687 -6.05517  1.000 77.69909  ? 176 PHE   X CE2 1 
ATOM   42652 C  CZ  . PHE   X  10 176 ? 28.29962  -149.88194 -7.31906  1.000 77.12561  ? 176 PHE   X CZ  1 
ATOM   42653 N  N   . LYS   X  10 177 ? 33.87274  -150.57732 -7.42296  1.000 79.99948  ? 177 LYS   X N   1 
ATOM   42654 C  CA  . LYS   X  10 177 ? 34.58825  -151.01229 -8.62626  1.000 71.39832  ? 177 LYS   X CA  1 
ATOM   42655 C  C   . LYS   X  10 177 ? 33.73477  -151.94165 -9.49110  1.000 66.29240  ? 177 LYS   X C   1 
ATOM   42656 O  O   . LYS   X  10 177 ? 34.19384  -152.98452 -9.96053  1.000 75.48193  ? 177 LYS   X O   1 
ATOM   42657 C  CB  . LYS   X  10 177 ? 35.91487  -151.68358 -8.25751  1.000 53.20040  ? 177 LYS   X CB  1 
ATOM   42658 C  CG  . LYS   X  10 177 ? 36.83255  -150.84814 -7.37742  1.000 69.65714  ? 177 LYS   X CG  1 
ATOM   42659 C  CD  . LYS   X  10 177 ? 37.20539  -149.53011 -8.03346  1.000 77.92279  ? 177 LYS   X CD  1 
ATOM   42660 C  CE  . LYS   X  10 177 ? 38.12568  -148.71690 -7.13720  1.000 67.03234  ? 177 LYS   X CE  1 
ATOM   42661 N  NZ  . LYS   X  10 177 ? 38.56637  -147.45333 -7.78866  1.000 86.70648  ? 177 LYS   X NZ  1 
ATOM   42662 N  N   . GLY   X  10 178 ? 32.48279  -151.55142 -9.71018  1.000 68.44413  ? 178 GLY   X N   1 
ATOM   42663 C  CA  . GLY   X  10 178 ? 31.59016  -152.32874 -10.55143 1.000 74.24583  ? 178 GLY   X CA  1 
ATOM   42664 C  C   . GLY   X  10 178 ? 31.10159  -153.59369 -9.86215  1.000 71.23043  ? 178 GLY   X C   1 
ATOM   42665 O  O   . GLY   X  10 178 ? 31.36965  -153.85226 -8.68954  1.000 71.92036  ? 178 GLY   X O   1 
ATOM   42666 N  N   . VAL   X  10 179 ? 30.35697  -154.39676 -10.62415 1.000 75.21868  ? 179 VAL   X N   1 
ATOM   42667 C  CA  . VAL   X  10 179 ? 29.75236  -155.61721 -10.10454 1.000 75.62183  ? 179 VAL   X CA  1 
ATOM   42668 C  C   . VAL   X  10 179 ? 29.88063  -156.74255 -11.12402 1.000 83.96472  ? 179 VAL   X C   1 
ATOM   42669 O  O   . VAL   X  10 179 ? 29.93748  -156.51175 -12.33565 1.000 96.82099  ? 179 VAL   X O   1 
ATOM   42670 C  CB  . VAL   X  10 179 ? 28.26570  -155.40691 -9.73278  1.000 71.12003  ? 179 VAL   X CB  1 
ATOM   42671 C  CG1 . VAL   X  10 179 ? 28.13405  -154.46158 -8.54797  1.000 68.14701  ? 179 VAL   X CG1 1 
ATOM   42672 C  CG2 . VAL   X  10 179 ? 27.48763  -154.88095 -10.92869 1.000 63.24998  ? 179 VAL   X CG2 1 
ATOM   42673 N  N   . ILE   X  10 180 ? 29.93025  -157.97125 -10.61246 1.000 82.50640  ? 180 ILE   X N   1 
ATOM   42674 C  CA  . ILE   X  10 180 ? 29.81579  -159.18591 -11.41034 1.000 82.63015  ? 180 ILE   X CA  1 
ATOM   42675 C  C   . ILE   X  10 180 ? 28.36568  -159.63936 -11.36990 1.000 85.37319  ? 180 ILE   X C   1 
ATOM   42676 O  O   . ILE   X  10 180 ? 27.77736  -159.77427 -10.28652 1.000 75.91255  ? 180 ILE   X O   1 
ATOM   42677 C  CB  . ILE   X  10 180 ? 30.74836  -160.29423 -10.89282 1.000 76.03492  ? 180 ILE   X CB  1 
ATOM   42678 C  CG1 . ILE   X  10 180 ? 32.20966  -159.89529 -11.07788 1.000 74.54138  ? 180 ILE   X CG1 1 
ATOM   42679 C  CG2 . ILE   X  10 180 ? 30.46108  -161.60830 -11.60164 1.000 68.45327  ? 180 ILE   X CG2 1 
ATOM   42680 C  CD1 . ILE   X  10 180 ? 33.18671  -160.89101 -10.51063 1.000 76.99166  ? 180 ILE   X CD1 1 
ATOM   42681 N  N   . VAL   X  10 181 ? 27.78646  -159.84823 -12.54922 1.000 79.30243  ? 181 VAL   X N   1 
ATOM   42682 C  CA  . VAL   X  10 181 ? 26.38533  -160.21461 -12.70824 1.000 70.62225  ? 181 VAL   X CA  1 
ATOM   42683 C  C   . VAL   X  10 181 ? 26.31497  -161.62189 -13.28122 1.000 74.64186  ? 181 VAL   X C   1 
ATOM   42684 O  O   . VAL   X  10 181 ? 26.93638  -161.91194 -14.31099 1.000 80.19222  ? 181 VAL   X O   1 
ATOM   42685 C  CB  . VAL   X  10 181 ? 25.64562  -159.21199 -13.60925 1.000 89.41500  ? 181 VAL   X CB  1 
ATOM   42686 C  CG1 . VAL   X  10 181 ? 24.23922  -159.68968 -13.88430 1.000 81.47977  ? 181 VAL   X CG1 1 
ATOM   42687 C  CG2 . VAL   X  10 181 ? 25.62305  -157.84013 -12.95579 1.000 99.17781  ? 181 VAL   X CG2 1 
ATOM   42688 N  N   . LYS   X  10 182 ? 25.56120  -162.49245 -12.61462 1.000 87.89271  ? 182 LYS   X N   1 
ATOM   42689 C  CA  . LYS   X  10 182 ? 25.37237  -163.86704 -13.05320 1.000 77.84788  ? 182 LYS   X CA  1 
ATOM   42690 C  C   . LYS   X  10 182 ? 23.88650  -164.18996 -13.12625 1.000 78.98616  ? 182 LYS   X C   1 
ATOM   42691 O  O   . LYS   X  10 182 ? 23.08421  -163.70165 -12.32506 1.000 64.14859  ? 182 LYS   X O   1 
ATOM   42692 C  CB  . LYS   X  10 182 ? 26.08082  -164.86567 -12.12399 1.000 59.54269  ? 182 LYS   X CB  1 
ATOM   42693 C  CG  . LYS   X  10 182 ? 27.59991  -164.84886 -12.23259 1.000 61.57613  ? 182 LYS   X CG  1 
ATOM   42694 C  CD  . LYS   X  10 182 ? 28.22800  -165.89875 -11.32884 1.000 62.35805  ? 182 LYS   X CD  1 
ATOM   42695 C  CE  . LYS   X  10 182 ? 29.74222  -165.91130 -11.44992 1.000 67.26831  ? 182 LYS   X CE  1 
ATOM   42696 N  NZ  . LYS   X  10 182 ? 30.35395  -166.89776 -10.51721 1.000 65.81161  ? 182 LYS   X NZ  1 
ATOM   42697 N  N   . ILE   X  10 183 ? 23.52997  -165.01954 -14.10399 1.000 73.15454  ? 183 ILE   X N   1 
ATOM   42698 C  CA  . ILE   X  10 183 ? 22.15147  -165.42739 -14.34444 1.000 71.77154  ? 183 ILE   X CA  1 
ATOM   42699 C  C   . ILE   X  10 183 ? 22.05266  -166.93384 -14.15256 1.000 75.39759  ? 183 ILE   X C   1 
ATOM   42700 O  O   . ILE   X  10 183 ? 22.85470  -167.69254 -14.71259 1.000 74.83341  ? 183 ILE   X O   1 
ATOM   42701 C  CB  . ILE   X  10 183 ? 21.67424  -165.02914 -15.75272 1.000 72.38243  ? 183 ILE   X CB  1 
ATOM   42702 C  CG1 . ILE   X  10 183 ? 21.93147  -163.54330 -16.00444 1.000 81.37894  ? 183 ILE   X CG1 1 
ATOM   42703 C  CG2 . ILE   X  10 183 ? 20.19556  -165.34815 -15.92218 1.000 80.30396  ? 183 ILE   X CG2 1 
ATOM   42704 C  CD1 . ILE   X  10 183 ? 21.62140  -163.10362 -17.41782 1.000 79.57133  ? 183 ILE   X CD1 1 
ATOM   42705 N  N   . VAL   X  10 184 ? 21.06904  -167.35891 -13.36305 1.000 74.46521  ? 184 VAL   X N   1 
ATOM   42706 C  CA  . VAL   X  10 184 ? 20.78851  -168.76465 -13.10107 1.000 80.60524  ? 184 VAL   X CA  1 
ATOM   42707 C  C   . VAL   X  10 184 ? 19.40178  -169.06507 -13.65091 1.000 94.00140  ? 184 VAL   X C   1 
ATOM   42708 O  O   . VAL   X  10 184 ? 18.41741  -168.43568 -13.24176 1.000 96.35888  ? 184 VAL   X O   1 
ATOM   42709 C  CB  . VAL   X  10 184 ? 20.86377  -169.09373 -11.60216 1.000 83.93587  ? 184 VAL   X CB  1 
ATOM   42710 C  CG1 . VAL   X  10 184 ? 20.76698  -170.59774 -11.38323 1.000 85.12821  ? 184 VAL   X CG1 1 
ATOM   42711 C  CG2 . VAL   X  10 184 ? 22.14038  -168.53082 -10.99574 1.000 69.09817  ? 184 VAL   X CG2 1 
ATOM   42712 N  N   . ASP   X  10 185 ? 19.32530  -170.01673 -14.57781 1.000 102.61013 ? 185 ASP   X N   1 
ATOM   42713 C  CA  . ASP   X  10 185 ? 18.06888  -170.38704 -15.21911 1.000 96.53782  ? 185 ASP   X CA  1 
ATOM   42714 C  C   . ASP   X  10 185 ? 18.07692  -171.89138 -15.47006 1.000 84.72511  ? 185 ASP   X C   1 
ATOM   42715 O  O   . ASP   X  10 185 ? 18.94807  -172.61966 -14.98375 1.000 88.18973  ? 185 ASP   X O   1 
ATOM   42716 C  CB  . ASP   X  10 185 ? 17.85535  -169.59206 -16.51442 1.000 86.44207  ? 185 ASP   X CB  1 
ATOM   42717 C  CG  . ASP   X  10 185 ? 18.99963  -169.75438 -17.49620 1.000 85.16676  ? 185 ASP   X CG  1 
ATOM   42718 O  OD1 . ASP   X  10 185 ? 20.00968  -170.40051 -17.14652 1.000 94.17419  ? 185 ASP   X OD1 1 
ATOM   42719 O  OD2 . ASP   X  10 185 ? 18.88728  -169.23689 -18.62620 1.000 86.44231  ? 185 ASP   X OD2 1 
ATOM   42720 N  N   . LYS   X  10 186 ? 17.09572  -172.35288 -16.25073 1.000 76.37465  ? 186 LYS   X N   1 
ATOM   42721 C  CA  . LYS   X  10 186 ? 16.97271  -173.77811 -16.53943 1.000 81.34296  ? 186 LYS   X CA  1 
ATOM   42722 C  C   . LYS   X  10 186 ? 18.21533  -174.33141 -17.22654 1.000 93.87146  ? 186 LYS   X C   1 
ATOM   42723 O  O   . LYS   X  10 186 ? 18.50756  -175.52714 -17.10673 1.000 115.42876 ? 186 LYS   X O   1 
ATOM   42724 C  CB  . LYS   X  10 186 ? 15.73114  -174.02959 -17.39572 1.000 85.00851  ? 186 LYS   X CB  1 
ATOM   42725 C  CG  . LYS   X  10 186 ? 15.70189  -173.23307 -18.68712 1.000 93.62863  ? 186 LYS   X CG  1 
ATOM   42726 C  CD  . LYS   X  10 186 ? 14.46584  -173.54631 -19.51217 1.000 106.88572 ? 186 LYS   X CD  1 
ATOM   42727 C  CE  . LYS   X  10 186 ? 14.43977  -172.72198 -20.78898 1.000 109.84779 ? 186 LYS   X CE  1 
ATOM   42728 N  NZ  . LYS   X  10 186 ? 15.69932  -172.87496 -21.56880 1.000 89.02617  ? 186 LYS   X NZ  1 
ATOM   42729 N  N   . ASP   X  10 187 ? 18.95631  -173.49044 -17.94478 1.000 70.26018  ? 187 ASP   X N   1 
ATOM   42730 C  CA  . ASP   X  10 187 ? 20.16659  -173.92139 -18.63020 1.000 80.52822  ? 187 ASP   X CA  1 
ATOM   42731 C  C   . ASP   X  10 187 ? 21.42359  -173.73408 -17.78971 1.000 84.31520  ? 187 ASP   X C   1 
ATOM   42732 O  O   . ASP   X  10 187 ? 22.53182  -173.80660 -18.33128 1.000 95.88912  ? 187 ASP   X O   1 
ATOM   42733 C  CB  . ASP   X  10 187 ? 20.31658  -173.18133 -19.96155 1.000 92.74103  ? 187 ASP   X CB  1 
ATOM   42734 C  CG  . ASP   X  10 187 ? 19.18395  -173.47817 -20.92353 1.000 96.83198  ? 187 ASP   X CG  1 
ATOM   42735 O  OD1 . ASP   X  10 187 ? 18.07299  -172.94631 -20.72173 1.000 88.49298  ? 187 ASP   X OD1 1 
ATOM   42736 O  OD2 . ASP   X  10 187 ? 19.40579  -174.24754 -21.88238 1.000 93.30703  ? 187 ASP   X OD2 1 
ATOM   42737 N  N   . GLY   X  10 188 ? 21.28090  -173.49360 -16.48880 1.000 73.45704  ? 188 GLY   X N   1 
ATOM   42738 C  CA  . GLY   X  10 188 ? 22.43587  -173.39534 -15.61854 1.000 86.35280  ? 188 GLY   X CA  1 
ATOM   42739 C  C   . GLY   X  10 188 ? 22.81342  -171.98337 -15.22272 1.000 84.20576  ? 188 GLY   X C   1 
ATOM   42740 O  O   . GLY   X  10 188 ? 21.95077  -171.11137 -15.08966 1.000 87.35202  ? 188 GLY   X O   1 
ATOM   42741 N  N   . ILE   X  10 189 ? 24.10869  -171.74744 -15.03495 1.000 79.73467  ? 189 ILE   X N   1 
ATOM   42742 C  CA  . ILE   X  10 189 ? 24.62450  -170.47883 -14.53717 1.000 74.65666  ? 189 ILE   X CA  1 
ATOM   42743 C  C   . ILE   X  10 189 ? 25.57199  -169.89558 -15.57518 1.000 76.11852  ? 189 ILE   X C   1 
ATOM   42744 O  O   . ILE   X  10 189 ? 26.50298  -170.57514 -16.02261 1.000 86.03109  ? 189 ILE   X O   1 
ATOM   42745 C  CB  . ILE   X  10 189 ? 25.33958  -170.65844 -13.18571 1.000 65.77795  ? 189 ILE   X CB  1 
ATOM   42746 C  CG1 . ILE   X  10 189 ? 24.37312  -171.22741 -12.14661 1.000 68.61281  ? 189 ILE   X CG1 1 
ATOM   42747 C  CG2 . ILE   X  10 189 ? 25.93246  -169.34399 -12.71052 1.000 49.96351  ? 189 ILE   X CG2 1 
ATOM   42748 C  CD1 . ILE   X  10 189 ? 25.01881  -171.51325 -10.81483 1.000 82.25277  ? 189 ILE   X CD1 1 
ATOM   42749 N  N   . ARG   X  10 190 ? 25.33420  -168.64176 -15.95686 1.000 81.90422  ? 190 ARG   X N   1 
ATOM   42750 C  CA  . ARG   X  10 190 ? 26.22627  -167.92280 -16.85644 1.000 79.27386  ? 190 ARG   X CA  1 
ATOM   42751 C  C   . ARG   X  10 190 ? 26.56553  -166.57214 -16.24142 1.000 83.13225  ? 190 ARG   X C   1 
ATOM   42752 O  O   . ARG   X  10 190 ? 25.90147  -166.10739 -15.31338 1.000 87.85760  ? 190 ARG   X O   1 
ATOM   42753 C  CB  . ARG   X  10 190 ? 25.62049  -167.71035 -18.25252 1.000 82.18081  ? 190 ARG   X CB  1 
ATOM   42754 C  CG  . ARG   X  10 190 ? 24.30315  -166.95778 -18.26592 1.000 93.69663  ? 190 ARG   X CG  1 
ATOM   42755 C  CD  . ARG   X  10 190 ? 23.63747  -167.04026 -19.62977 1.000 84.88808  ? 190 ARG   X CD  1 
ATOM   42756 N  NE  . ARG   X  10 190 ? 22.39817  -166.27329 -19.67827 1.000 104.21047 ? 190 ARG   X NE  1 
ATOM   42757 C  CZ  . ARG   X  10 190 ? 21.24097  -166.68516 -19.17998 1.000 116.44804 ? 190 ARG   X CZ  1 
ATOM   42758 N  NH1 . ARG   X  10 190 ? 21.12704  -167.85682 -18.57707 1.000 111.22203 ? 190 ARG   X NH1 1 
ATOM   42759 N  NH2 . ARG   X  10 190 ? 20.17162  -165.90126 -19.28883 1.000 106.46108 ? 190 ARG   X NH2 1 
ATOM   42760 N  N   . GLN   X  10 191 ? 27.61221  -165.94143 -16.76786 1.000 80.77160  ? 191 GLN   X N   1 
ATOM   42761 C  CA  . GLN   X  10 191 ? 28.11210  -164.67404 -16.24683 1.000 81.31953  ? 191 GLN   X CA  1 
ATOM   42762 C  C   . GLN   X  10 191 ? 28.04707  -163.62931 -17.35067 1.000 92.32293  ? 191 GLN   X C   1 
ATOM   42763 O  O   . GLN   X  10 191 ? 28.62401  -163.82173 -18.42668 1.000 100.06573 ? 191 GLN   X O   1 
ATOM   42764 C  CB  . GLN   X  10 191 ? 29.54235  -164.81337 -15.72287 1.000 84.77370  ? 191 GLN   X CB  1 
ATOM   42765 C  CG  . GLN   X  10 191 ? 30.19147  -163.49136 -15.35097 1.000 68.88317  ? 191 GLN   X CG  1 
ATOM   42766 C  CD  . GLN   X  10 191 ? 31.60783  -163.66237 -14.84281 1.000 88.36183  ? 191 GLN   X CD  1 
ATOM   42767 O  OE1 . GLN   X  10 191 ? 31.86911  -164.48270 -13.96277 1.000 92.48402  ? 191 GLN   X OE1 1 
ATOM   42768 N  NE2 . GLN   X  10 191 ? 32.53364  -162.89115 -15.40077 1.000 94.60984  ? 191 GLN   X NE2 1 
ATOM   42769 N  N   . VAL   X  10 192 ? 27.35145  -162.52408 -17.07833 1.000 92.13938  ? 192 VAL   X N   1 
ATOM   42770 C  CA  . VAL   X  10 192 ? 27.23924  -161.44752 -18.05578 1.000 76.58523  ? 192 VAL   X CA  1 
ATOM   42771 C  C   . VAL   X  10 192 ? 28.62133  -160.86722 -18.30689 1.000 94.00549  ? 192 VAL   X C   1 
ATOM   42772 O  O   . VAL   X  10 192 ? 29.29542  -160.40184 -17.37991 1.000 114.22250 ? 192 VAL   X O   1 
ATOM   42773 C  CB  . VAL   X  10 192 ? 26.25775  -160.37707 -17.57177 1.000 76.07994  ? 192 VAL   X CB  1 
ATOM   42774 C  CG1 . VAL   X  10 192 ? 26.14437  -159.26175 -18.59921 1.000 108.83000 ? 192 VAL   X CG1 1 
ATOM   42775 C  CG2 . VAL   X  10 192 ? 24.89595  -160.99506 -17.29568 1.000 67.36250  ? 192 VAL   X CG2 1 
ATOM   42776 N  N   . ASP   X  10 193 ? 29.05110  -160.89369 -19.56956 1.000 104.64027 ? 193 ASP   X N   1 
ATOM   42777 C  CA  . ASP   X  10 193 ? 30.41711  -160.49772 -19.89233 1.000 131.51535 ? 193 ASP   X CA  1 
ATOM   42778 C  C   . ASP   X  10 193 ? 30.60272  -158.98932 -19.77800 1.000 130.26493 ? 193 ASP   X C   1 
ATOM   42779 O  O   . ASP   X  10 193 ? 31.63285  -158.52202 -19.27820 1.000 146.58857 ? 193 ASP   X O   1 
ATOM   42780 C  CB  . ASP   X  10 193 ? 30.77951  -160.98211 -21.29588 1.000 123.39788 ? 193 ASP   X CB  1 
ATOM   42781 C  CG  . ASP   X  10 193 ? 32.27447  -161.13794 -21.49165 1.000 133.65325 ? 193 ASP   X CG  1 
ATOM   42782 O  OD1 . ASP   X  10 193 ? 33.01932  -161.07154 -20.49061 1.000 135.36760 ? 193 ASP   X OD1 1 
ATOM   42783 O  OD2 . ASP   X  10 193 ? 32.70511  -161.32845 -22.64802 1.000 128.35433 ? 193 ASP   X OD2 1 
ATOM   42784 N  N   . ASP   X  10 194 ? 29.62351  -158.21114 -20.23225 1.000 111.96589 ? 194 ASP   X N   1 
ATOM   42785 C  CA  . ASP   X  10 194 ? 29.71121  -156.75402 -20.21414 1.000 145.79696 ? 194 ASP   X CA  1 
ATOM   42786 C  C   . ASP   X  10 194 ? 28.50165  -156.20246 -19.47243 1.000 150.40288 ? 194 ASP   X C   1 
ATOM   42787 O  O   . ASP   X  10 194 ? 27.36666  -156.33980 -19.94075 1.000 148.29343 ? 194 ASP   X O   1 
ATOM   42788 C  CB  . ASP   X  10 194 ? 29.78733  -156.18808 -21.63297 1.000 168.24189 ? 194 ASP   X CB  1 
ATOM   42789 C  CG  . ASP   X  10 194 ? 29.96196  -154.68222 -21.65051 1.000 177.17997 ? 194 ASP   X CG  1 
ATOM   42790 O  OD1 . ASP   X  10 194 ? 31.02547  -154.20210 -21.20592 1.000 185.23539 ? 194 ASP   X OD1 1 
ATOM   42791 O  OD2 . ASP   X  10 194 ? 29.03674  -153.97896 -22.10895 1.000 158.06348 ? 194 ASP   X OD2 1 
ATOM   42792 N  N   . PHE   X  10 195 ? 28.73990  -155.58831 -18.31802 1.000 139.82294 ? 195 PHE   X N   1 
ATOM   42793 C  CA  . PHE   X  10 195 ? 27.66019  -154.97611 -17.55362 1.000 129.59204 ? 195 PHE   X CA  1 
ATOM   42794 C  C   . PHE   X  10 195 ? 27.85317  -153.46685 -17.42372 1.000 129.21560 ? 195 PHE   X C   1 
ATOM   42795 O  O   . PHE   X  10 195 ? 28.50423  -152.83647 -18.25731 1.000 111.72560 ? 195 PHE   X O   1 
ATOM   42796 C  CB  . PHE   X  10 195 ? 27.55066  -155.61294 -16.16884 1.000 103.06279 ? 195 PHE   X CB  1 
ATOM   42797 C  CG  . PHE   X  10 195 ? 26.26958  -155.28745 -15.45791 1.000 120.84091 ? 195 PHE   X CG  1 
ATOM   42798 C  CD1 . PHE   X  10 195 ? 25.07701  -155.87458 -15.84955 1.000 118.13141 ? 195 PHE   X CD1 1 
ATOM   42799 C  CD2 . PHE   X  10 195 ? 26.25476  -154.39114 -14.40271 1.000 127.93161 ? 195 PHE   X CD2 1 
ATOM   42800 C  CE1 . PHE   X  10 195 ? 23.89354  -155.57601 -15.19879 1.000 110.52596 ? 195 PHE   X CE1 1 
ATOM   42801 C  CE2 . PHE   X  10 195 ? 25.07488  -154.08815 -13.74840 1.000 115.69196 ? 195 PHE   X CE2 1 
ATOM   42802 C  CZ  . PHE   X  10 195 ? 23.89307  -154.68151 -14.14678 1.000 108.11047 ? 195 PHE   X CZ  1 
ATOM   42803 N  N   . THR   Y  11 1   ? 57.18691  -151.75068 8.10538   1.000 94.28610  ? 1   THR   Y N   1 
ATOM   42804 C  CA  . THR   Y  11 1   ? 57.26174  -152.89559 7.20673   1.000 74.69442  ? 1   THR   Y CA  1 
ATOM   42805 C  C   . THR   Y  11 1   ? 56.55105  -152.60620 5.88258   1.000 73.98724  ? 1   THR   Y C   1 
ATOM   42806 O  O   . THR   Y  11 1   ? 55.42278  -152.11551 5.86796   1.000 73.85078  ? 1   THR   Y O   1 
ATOM   42807 C  CB  . THR   Y  11 1   ? 56.65869  -154.15826 7.86280   1.000 76.93880  ? 1   THR   Y CB  1 
ATOM   42808 O  OG1 . THR   Y  11 1   ? 56.50554  -155.19066 6.88067   1.000 85.21339  ? 1   THR   Y OG1 1 
ATOM   42809 C  CG2 . THR   Y  11 1   ? 55.30832  -153.84872 8.50164   1.000 64.35035  ? 1   THR   Y CG2 1 
ATOM   42810 N  N   . THR   Y  11 2   ? 57.22949  -152.88883 4.77030   1.000 65.91857  ? 2   THR   Y N   1 
ATOM   42811 C  CA  . THR   Y  11 2   ? 56.65643  -152.71279 3.43883   1.000 63.64221  ? 2   THR   Y CA  1 
ATOM   42812 C  C   . THR   Y  11 2   ? 57.14091  -153.83443 2.53422   1.000 72.58030  ? 2   THR   Y C   1 
ATOM   42813 O  O   . THR   Y  11 2   ? 58.35059  -154.01474 2.36396   1.000 76.66872  ? 2   THR   Y O   1 
ATOM   42814 C  CB  . THR   Y  11 2   ? 57.03470  -151.35672 2.84066   1.000 70.85353  ? 2   THR   Y CB  1 
ATOM   42815 O  OG1 . THR   Y  11 2   ? 56.51646  -150.30679 3.66587   1.000 81.18580  ? 2   THR   Y OG1 1 
ATOM   42816 C  CG2 . THR   Y  11 2   ? 56.46001  -151.22872 1.43876   1.000 74.48122  ? 2   THR   Y CG2 1 
ATOM   42817 N  N   . THR   Y  11 3   ? 56.20222  -154.57539 1.94526   1.000 64.60081  ? 3   THR   Y N   1 
ATOM   42818 C  CA  . THR   Y  11 3   ? 56.51018  -155.66940 1.03765   1.000 68.93371  ? 3   THR   Y CA  1 
ATOM   42819 C  C   . THR   Y  11 3   ? 55.64787  -155.53441 -0.20798  1.000 62.80680  ? 3   THR   Y C   1 
ATOM   42820 O  O   . THR   Y  11 3   ? 54.50059  -155.08719 -0.13724  1.000 59.98968  ? 3   THR   Y O   1 
ATOM   42821 C  CB  . THR   Y  11 3   ? 56.26248  -157.04146 1.69184   1.000 76.18086  ? 3   THR   Y CB  1 
ATOM   42822 O  OG1 . THR   Y  11 3   ? 54.86051  -157.21531 1.93245   1.000 76.14221  ? 3   THR   Y OG1 1 
ATOM   42823 C  CG2 . THR   Y  11 3   ? 57.00230  -157.14522 3.01417   1.000 60.06869  ? 3   THR   Y CG2 1 
ATOM   42824 N  N   . LEU   Y  11 4   ? 56.20468  -155.91924 -1.35418  1.000 59.78939  ? 4   LEU   Y N   1 
ATOM   42825 C  CA  . LEU   Y  11 4   ? 55.46597  -155.85617 -2.60491  1.000 66.72532  ? 4   LEU   Y CA  1 
ATOM   42826 C  C   . LEU   Y  11 4   ? 55.81372  -157.06138 -3.46370  1.000 74.34263  ? 4   LEU   Y C   1 
ATOM   42827 O  O   . LEU   Y  11 4   ? 56.92320  -157.60027 -3.39442  1.000 73.75853  ? 4   LEU   Y O   1 
ATOM   42828 C  CB  . LEU   Y  11 4   ? 55.75036  -154.55390 -3.37340  1.000 64.76788  ? 4   LEU   Y CB  1 
ATOM   42829 C  CG  . LEU   Y  11 4   ? 57.08168  -154.37901 -4.11197  1.000 67.51407  ? 4   LEU   Y CG  1 
ATOM   42830 C  CD1 . LEU   Y  11 4   ? 56.99988  -154.83784 -5.56366  1.000 71.21449  ? 4   LEU   Y CD1 1 
ATOM   42831 C  CD2 . LEU   Y  11 4   ? 57.51692  -152.93350 -4.04867  1.000 80.60810  ? 4   LEU   Y CD2 1 
ATOM   42832 N  N   . ALA   Y  11 5   ? 54.84376  -157.47407 -4.27644  1.000 73.04764  ? 5   ALA   Y N   1 
ATOM   42833 C  CA  . ALA   Y  11 5   ? 55.02815  -158.57415 -5.21246  1.000 71.60624  ? 5   ALA   Y CA  1 
ATOM   42834 C  C   . ALA   Y  11 5   ? 54.10289  -158.35928 -6.39960  1.000 80.22867  ? 5   ALA   Y C   1 
ATOM   42835 O  O   . ALA   Y  11 5   ? 52.90531  -158.11572 -6.21977  1.000 76.78122  ? 5   ALA   Y O   1 
ATOM   42836 C  CB  . ALA   Y  11 5   ? 54.74646  -159.92331 -4.54495  1.000 58.84989  ? 5   ALA   Y CB  1 
ATOM   42837 N  N   . PHE   Y  11 6   ? 54.65326  -158.46004 -7.60747  1.000 77.70160  ? 6   PHE   Y N   1 
ATOM   42838 C  CA  . PHE   Y  11 6   ? 53.84135  -158.24763 -8.79754  1.000 79.63460  ? 6   PHE   Y CA  1 
ATOM   42839 C  C   . PHE   Y  11 6   ? 54.31496  -159.15211 -9.92582  1.000 87.12830  ? 6   PHE   Y C   1 
ATOM   42840 O  O   . PHE   Y  11 6   ? 55.50751  -159.43994 -10.05854 1.000 78.08779  ? 6   PHE   Y O   1 
ATOM   42841 C  CB  . PHE   Y  11 6   ? 53.84377  -156.77665 -9.24749  1.000 73.30950  ? 6   PHE   Y CB  1 
ATOM   42842 C  CG  . PHE   Y  11 6   ? 55.17576  -156.28113 -9.73632  1.000 76.86758  ? 6   PHE   Y CG  1 
ATOM   42843 C  CD1 . PHE   Y  11 6   ? 56.11725  -155.78975 -8.84901  1.000 75.85414  ? 6   PHE   Y CD1 1 
ATOM   42844 C  CD2 . PHE   Y  11 6   ? 55.47606  -156.28394 -11.08935 1.000 74.19260  ? 6   PHE   Y CD2 1 
ATOM   42845 C  CE1 . PHE   Y  11 6   ? 57.33967  -155.32563 -9.29978  1.000 76.84091  ? 6   PHE   Y CE1 1 
ATOM   42846 C  CE2 . PHE   Y  11 6   ? 56.69579  -155.82181 -11.54629 1.000 65.61116  ? 6   PHE   Y CE2 1 
ATOM   42847 C  CZ  . PHE   Y  11 6   ? 57.62851  -155.34231 -10.65080 1.000 69.51081  ? 6   PHE   Y CZ  1 
ATOM   42848 N  N   . ARG   Y  11 7   ? 53.35762  -159.59509 -10.73698 1.000 104.75808 ? 7   ARG   Y N   1 
ATOM   42849 C  CA  . ARG   Y  11 7   ? 53.62454  -160.46139 -11.87476 1.000 104.97792 ? 7   ARG   Y CA  1 
ATOM   42850 C  C   . ARG   Y  11 7   ? 53.83685  -159.64523 -13.14283 1.000 95.54610  ? 7   ARG   Y C   1 
ATOM   42851 O  O   . ARG   Y  11 7   ? 53.24389  -158.57959 -13.33090 1.000 90.73734  ? 7   ARG   Y O   1 
ATOM   42852 C  CB  . ARG   Y  11 7   ? 52.46317  -161.43172 -12.10308 1.000 86.51238  ? 7   ARG   Y CB  1 
ATOM   42853 C  CG  . ARG   Y  11 7   ? 52.32538  -162.54149 -11.08346 1.000 80.38892  ? 7   ARG   Y CG  1 
ATOM   42854 C  CD  . ARG   Y  11 7   ? 50.90065  -163.07651 -11.07690 1.000 88.17024  ? 7   ARG   Y CD  1 
ATOM   42855 N  NE  . ARG   Y  11 7   ? 50.20807  -162.81277 -12.33409 1.000 86.02578  ? 7   ARG   Y NE  1 
ATOM   42856 C  CZ  . ARG   Y  11 7   ? 50.03450  -163.70399 -13.30092 1.000 84.55418  ? 7   ARG   Y CZ  1 
ATOM   42857 N  NH1 . ARG   Y  11 7   ? 50.48760  -164.94137 -13.19019 1.000 100.56202 ? 7   ARG   Y NH1 1 
ATOM   42858 N  NH2 . ARG   Y  11 7   ? 49.38603  -163.34546 -14.40544 1.000 69.26939  ? 7   ARG   Y NH2 1 
ATOM   42859 N  N   . PHE   Y  11 8   ? 54.70144  -160.16005 -14.01199 1.000 92.93792  ? 8   PHE   Y N   1 
ATOM   42860 C  CA  . PHE   Y  11 8   ? 54.97449  -159.54500 -15.30164 1.000 99.59144  ? 8   PHE   Y CA  1 
ATOM   42861 C  C   . PHE   Y  11 8   ? 55.40196  -160.64579 -16.26534 1.000 97.32423  ? 8   PHE   Y C   1 
ATOM   42862 O  O   . PHE   Y  11 8   ? 55.42971  -161.82895 -15.91132 1.000 99.86121  ? 8   PHE   Y O   1 
ATOM   42863 C  CB  . PHE   Y  11 8   ? 56.02255  -158.43221 -15.17243 1.000 96.31266  ? 8   PHE   Y CB  1 
ATOM   42864 C  CG  . PHE   Y  11 8   ? 57.43000  -158.93040 -15.00471 1.000 86.79228  ? 8   PHE   Y CG  1 
ATOM   42865 C  CD1 . PHE   Y  11 8   ? 57.78458  -159.70370 -13.91186 1.000 86.69245  ? 8   PHE   Y CD1 1 
ATOM   42866 C  CD2 . PHE   Y  11 8   ? 58.40599  -158.60073 -15.92944 1.000 84.23832  ? 8   PHE   Y CD2 1 
ATOM   42867 C  CE1 . PHE   Y  11 8   ? 59.08018  -160.15775 -13.75823 1.000 95.76194  ? 8   PHE   Y CE1 1 
ATOM   42868 C  CE2 . PHE   Y  11 8   ? 59.70548  -159.04705 -15.77834 1.000 93.76934  ? 8   PHE   Y CE2 1 
ATOM   42869 C  CZ  . PHE   Y  11 8   ? 60.04350  -159.82434 -14.68896 1.000 99.63301  ? 8   PHE   Y CZ  1 
ATOM   42870 N  N   . GLN   Y  11 9   ? 55.75066  -160.24410 -17.49225 1.000 92.95067  ? 9   GLN   Y N   1 
ATOM   42871 C  CA  . GLN   Y  11 9   ? 56.10014  -161.21823 -18.52387 1.000 94.39301  ? 9   GLN   Y CA  1 
ATOM   42872 C  C   . GLN   Y  11 9   ? 57.23135  -162.13933 -18.08147 1.000 92.96242  ? 9   GLN   Y C   1 
ATOM   42873 O  O   . GLN   Y  11 9   ? 57.25369  -163.31679 -18.45666 1.000 98.72514  ? 9   GLN   Y O   1 
ATOM   42874 C  CB  . GLN   Y  11 9   ? 56.46496  -160.50255 -19.82834 1.000 98.94213  ? 9   GLN   Y CB  1 
ATOM   42875 C  CG  . GLN   Y  11 9   ? 57.63644  -159.53276 -19.73526 1.000 113.90809 ? 9   GLN   Y CG  1 
ATOM   42876 C  CD  . GLN   Y  11 9   ? 58.99012  -160.20875 -19.89656 1.000 123.81338 ? 9   GLN   Y CD  1 
ATOM   42877 O  OE1 . GLN   Y  11 9   ? 59.07825  -161.35551 -20.33844 1.000 103.34133 ? 9   GLN   Y OE1 1 
ATOM   42878 N  NE2 . GLN   Y  11 9   ? 60.05264  -159.49858 -19.53186 1.000 107.03398 ? 9   GLN   Y NE2 1 
ATOM   42879 N  N   . GLY   Y  11 10  ? 58.17303  -161.62968 -17.29229 1.000 91.24953  ? 10  GLY   Y N   1 
ATOM   42880 C  CA  . GLY   Y  11 10  ? 59.31165  -162.41987 -16.87267 1.000 78.27047  ? 10  GLY   Y CA  1 
ATOM   42881 C  C   . GLY   Y  11 10  ? 59.09635  -163.15236 -15.56502 1.000 90.28065  ? 10  GLY   Y C   1 
ATOM   42882 O  O   . GLY   Y  11 10  ? 60.06213  -163.56488 -14.91517 1.000 93.60048  ? 10  GLY   Y O   1 
ATOM   42883 N  N   . GLY   Y  11 11  ? 57.83847  -163.31485 -15.16036 1.000 95.51889  ? 11  GLY   Y N   1 
ATOM   42884 C  CA  . GLY   Y  11 11  ? 57.54508  -164.05625 -13.94914 1.000 101.60926 ? 11  GLY   Y CA  1 
ATOM   42885 C  C   . GLY   Y  11 11  ? 56.98961  -163.21161 -12.82282 1.000 93.43497  ? 11  GLY   Y C   1 
ATOM   42886 O  O   . GLY   Y  11 11  ? 55.96442  -162.54488 -12.98578 1.000 94.30203  ? 11  GLY   Y O   1 
ATOM   42887 N  N   . ILE   Y  11 12  ? 57.66459  -163.22036 -11.67656 1.000 89.20172  ? 12  ILE   Y N   1 
ATOM   42888 C  CA  . ILE   Y  11 12  ? 57.23159  -162.47297 -10.50343 1.000 92.87426  ? 12  ILE   Y CA  1 
ATOM   42889 C  C   . ILE   Y  11 12  ? 58.41609  -161.69110 -9.95739  1.000 90.47973  ? 12  ILE   Y C   1 
ATOM   42890 O  O   . ILE   Y  11 12  ? 59.54122  -162.19844 -9.91861  1.000 76.31945  ? 12  ILE   Y O   1 
ATOM   42891 C  CB  . ILE   Y  11 12  ? 56.65703  -163.41139 -9.41976  1.000 82.61415  ? 12  ILE   Y CB  1 
ATOM   42892 C  CG1 . ILE   Y  11 12  ? 55.42616  -164.14825 -9.94630  1.000 78.53548  ? 12  ILE   Y CG1 1 
ATOM   42893 C  CG2 . ILE   Y  11 12  ? 56.32020  -162.64113 -8.15180  1.000 80.79466  ? 12  ILE   Y CG2 1 
ATOM   42894 C  CD1 . ILE   Y  11 12  ? 54.83712  -165.12355 -8.95764  1.000 90.48383  ? 12  ILE   Y CD1 1 
ATOM   42895 N  N   . ILE   Y  11 13  ? 58.16723  -160.45310 -9.54333  1.000 87.06585  ? 13  ILE   Y N   1 
ATOM   42896 C  CA  . ILE   Y  11 13  ? 59.15269  -159.64257 -8.84197  1.000 81.14678  ? 13  ILE   Y CA  1 
ATOM   42897 C  C   . ILE   Y  11 13  ? 58.66122  -159.44251 -7.41876  1.000 70.93353  ? 13  ILE   Y C   1 
ATOM   42898 O  O   . ILE   Y  11 13  ? 57.48993  -159.10398 -7.20011  1.000 64.95595  ? 13  ILE   Y O   1 
ATOM   42899 C  CB  . ILE   Y  11 13  ? 59.38937  -158.29446 -9.54179  1.000 75.57239  ? 13  ILE   Y CB  1 
ATOM   42900 C  CG1 . ILE   Y  11 13  ? 59.98306  -158.52179 -10.92785 1.000 80.33144  ? 13  ILE   Y CG1 1 
ATOM   42901 C  CG2 . ILE   Y  11 13  ? 60.31254  -157.41813 -8.71394  1.000 79.50321  ? 13  ILE   Y CG2 1 
ATOM   42902 C  CD1 . ILE   Y  11 13  ? 61.24736  -159.34797 -10.92245 1.000 79.84405  ? 13  ILE   Y CD1 1 
ATOM   42903 N  N   . VAL   Y  11 14  ? 59.55100  -159.66251 -6.45466  1.000 61.66523  ? 14  VAL   Y N   1 
ATOM   42904 C  CA  . VAL   Y  11 14  ? 59.24392  -159.50656 -5.04064  1.000 64.20886  ? 14  VAL   Y CA  1 
ATOM   42905 C  C   . VAL   Y  11 14  ? 60.28872  -158.58344 -4.43229  1.000 77.67993  ? 14  VAL   Y C   1 
ATOM   42906 O  O   . VAL   Y  11 14  ? 61.48141  -158.70064 -4.73291  1.000 69.82945  ? 14  VAL   Y O   1 
ATOM   42907 C  CB  . VAL   Y  11 14  ? 59.21872  -160.86903 -4.31601  1.000 53.46556  ? 14  VAL   Y CB  1 
ATOM   42908 C  CG1 . VAL   Y  11 14  ? 59.01109  -160.68122 -2.82619  1.000 53.07931  ? 14  VAL   Y CG1 1 
ATOM   42909 C  CG2 . VAL   Y  11 14  ? 58.13414  -161.75991 -4.90267  1.000 59.36829  ? 14  VAL   Y CG2 1 
ATOM   42910 N  N   . ALA   Y  11 15  ? 59.84386  -157.65640 -3.58665  1.000 76.96452  ? 15  ALA   Y N   1 
ATOM   42911 C  CA  . ALA   Y  11 15  ? 60.76200  -156.69835 -2.98484  1.000 68.61870  ? 15  ALA   Y CA  1 
ATOM   42912 C  C   . ALA   Y  11 15  ? 60.26311  -156.31635 -1.60081  1.000 64.98178  ? 15  ALA   Y C   1 
ATOM   42913 O  O   . ALA   Y  11 15  ? 59.10410  -155.92099 -1.44230  1.000 64.06465  ? 15  ALA   Y O   1 
ATOM   42914 C  CB  . ALA   Y  11 15  ? 60.91213  -155.45357 -3.86549  1.000 72.26717  ? 15  ALA   Y CB  1 
ATOM   42915 N  N   . VAL   Y  11 16  ? 61.14079  -156.43391 -0.60390  1.000 62.26481  ? 16  VAL   Y N   1 
ATOM   42916 C  CA  . VAL   Y  11 16  ? 60.79833  -156.10998 0.77516   1.000 71.72837  ? 16  VAL   Y CA  1 
ATOM   42917 C  C   . VAL   Y  11 16  ? 61.85227  -155.16854 1.34573   1.000 79.41709  ? 16  VAL   Y C   1 
ATOM   42918 O  O   . VAL   Y  11 16  ? 62.91006  -154.94810 0.75587   1.000 75.88221  ? 16  VAL   Y O   1 
ATOM   42919 C  CB  . VAL   Y  11 16  ? 60.66813  -157.36783 1.66198   1.000 60.77590  ? 16  VAL   Y CB  1 
ATOM   42920 C  CG1 . VAL   Y  11 16  ? 59.68384  -158.34984 1.05369   1.000 57.23606  ? 16  VAL   Y CG1 1 
ATOM   42921 C  CG2 . VAL   Y  11 16  ? 62.02672  -158.01890 1.87681   1.000 49.49958  ? 16  VAL   Y CG2 1 
ATOM   42922 N  N   . ASP   Y  11 17  ? 61.54261  -154.60959 2.51160   1.000 77.20271  ? 17  ASP   Y N   1 
ATOM   42923 C  CA  . ASP   Y  11 17  ? 62.48424  -153.80871 3.27367   1.000 67.93587  ? 17  ASP   Y CA  1 
ATOM   42924 C  C   . ASP   Y  11 17  ? 63.12718  -154.69315 4.34674   1.000 92.25165  ? 17  ASP   Y C   1 
ATOM   42925 O  O   . ASP   Y  11 17  ? 63.11759  -155.92561 4.24078   1.000 115.04575 ? 17  ASP   Y O   1 
ATOM   42926 C  CB  . ASP   Y  11 17  ? 61.77269  -152.58301 3.85971   1.000 71.92880  ? 17  ASP   Y CB  1 
ATOM   42927 C  CG  . ASP   Y  11 17  ? 60.74304  -152.95100 4.90841   1.000 90.73338  ? 17  ASP   Y CG  1 
ATOM   42928 O  OD1 . ASP   Y  11 17  ? 60.03187  -153.95918 4.71803   1.000 94.30148  ? 17  ASP   Y OD1 1 
ATOM   42929 O  OD2 . ASP   Y  11 17  ? 60.64834  -152.23402 5.92721   1.000 93.43847  ? 17  ASP   Y OD2 1 
ATOM   42930 N  N   . SER   Y  11 18  ? 63.68511  -154.07493 5.39131   1.000 81.93266  ? 18  SER   Y N   1 
ATOM   42931 C  CA  . SER   Y  11 18  ? 64.31718  -154.86458 6.44228   1.000 81.55392  ? 18  SER   Y CA  1 
ATOM   42932 C  C   . SER   Y  11 18  ? 64.17480  -154.24778 7.82881   1.000 78.02768  ? 18  SER   Y C   1 
ATOM   42933 O  O   . SER   Y  11 18  ? 64.87970  -154.68458 8.74726   1.000 79.53928  ? 18  SER   Y O   1 
ATOM   42934 C  CB  . SER   Y  11 18  ? 65.80804  -155.07446 6.13066   1.000 78.66111  ? 18  SER   Y CB  1 
ATOM   42935 O  OG  . SER   Y  11 18  ? 66.54196  -153.87328 6.28851   1.000 69.31525  ? 18  SER   Y OG  1 
ATOM   42936 N  N   . ARG   Y  11 19  ? 63.29886  -153.26712 8.02314   1.000 84.88505  ? 19  ARG   Y N   1 
ATOM   42937 C  CA  . ARG   Y  11 19  ? 63.17523  -152.58894 9.30494   1.000 79.38887  ? 19  ARG   Y CA  1 
ATOM   42938 C  C   . ARG   Y  11 19  ? 62.08210  -153.23353 10.14781  1.000 85.21321  ? 19  ARG   Y C   1 
ATOM   42939 O  O   . ARG   Y  11 19  ? 60.96129  -153.44387 9.67270   1.000 91.74564  ? 19  ARG   Y O   1 
ATOM   42940 C  CB  . ARG   Y  11 19  ? 62.87905  -151.10315 9.09742   1.000 82.85087  ? 19  ARG   Y CB  1 
ATOM   42941 C  CG  . ARG   Y  11 19  ? 62.57863  -150.34614 10.37804  1.000 85.90731  ? 19  ARG   Y CG  1 
ATOM   42942 C  CD  . ARG   Y  11 19  ? 62.51383  -148.84866 10.13494  1.000 75.39001  ? 19  ARG   Y CD  1 
ATOM   42943 N  NE  . ARG   Y  11 19  ? 63.83139  -148.28218 9.87399   1.000 78.67434  ? 19  ARG   Y NE  1 
ATOM   42944 C  CZ  . ARG   Y  11 19  ? 64.05243  -147.01203 9.56353   1.000 96.30519  ? 19  ARG   Y CZ  1 
ATOM   42945 N  NH1 . ARG   Y  11 19  ? 63.05954  -146.14483 9.45143   1.000 100.35983 ? 19  ARG   Y NH1 1 
ATOM   42946 N  NH2 . ARG   Y  11 19  ? 65.30133  -146.60071 9.36301   1.000 96.45310  ? 19  ARG   Y NH2 1 
ATOM   42947 N  N   . ALA   Y  11 20  ? 62.41779  -153.54537 11.39777  1.000 76.30759  ? 20  ALA   Y N   1 
ATOM   42948 C  CA  . ALA   Y  11 20  ? 61.46960  -154.05177 12.37958  1.000 70.94937  ? 20  ALA   Y CA  1 
ATOM   42949 C  C   . ALA   Y  11 20  ? 61.53497  -153.16071 13.60864  1.000 75.43441  ? 20  ALA   Y C   1 
ATOM   42950 O  O   . ALA   Y  11 20  ? 62.61686  -152.94325 14.16389  1.000 63.81967  ? 20  ALA   Y O   1 
ATOM   42951 C  CB  . ALA   Y  11 20  ? 61.76964  -155.50310 12.75696  1.000 61.31916  ? 20  ALA   Y CB  1 
ATOM   42952 N  N   . THR   Y  11 21  ? 60.38241  -152.64525 14.02378  1.000 84.03495  ? 21  THR   Y N   1 
ATOM   42953 C  CA  . THR   Y  11 21  ? 60.28982  -151.66502 15.09239  1.000 69.07856  ? 21  THR   Y CA  1 
ATOM   42954 C  C   . THR   Y  11 21  ? 59.38040  -152.17822 16.19999  1.000 69.71859  ? 21  THR   Y C   1 
ATOM   42955 O  O   . THR   Y  11 21  ? 58.50415  -153.01594 15.97656  1.000 80.33874  ? 21  THR   Y O   1 
ATOM   42956 C  CB  . THR   Y  11 21  ? 59.75721  -150.32153 14.57340  1.000 74.15546  ? 21  THR   Y CB  1 
ATOM   42957 O  OG1 . THR   Y  11 21  ? 58.38456  -150.46732 14.18661  1.000 69.47079  ? 21  THR   Y OG1 1 
ATOM   42958 C  CG2 . THR   Y  11 21  ? 60.56729  -149.84835 13.37958  1.000 71.90343  ? 21  THR   Y CG2 1 
ATOM   42959 N  N   . ALA   Y  11 22  ? 59.60167  -151.66178 17.40212  1.000 74.01721  ? 22  ALA   Y N   1 
ATOM   42960 C  CA  . ALA   Y  11 22  ? 58.74693  -151.92135 18.55746  1.000 69.62898  ? 22  ALA   Y CA  1 
ATOM   42961 C  C   . ALA   Y  11 22  ? 58.23870  -150.58025 19.07874  1.000 84.07457  ? 22  ALA   Y C   1 
ATOM   42962 O  O   . ALA   Y  11 22  ? 58.64475  -150.11537 20.14795  1.000 77.95482  ? 22  ALA   Y O   1 
ATOM   42963 C  CB  . ALA   Y  11 22  ? 59.50543  -152.70028 19.63579  1.000 69.82488  ? 22  ALA   Y CB  1 
ATOM   42964 N  N   . GLY   Y  11 23  ? 57.35212  -149.95870 18.31290  1.000 81.51403  ? 23  GLY   Y N   1 
ATOM   42965 C  CA  . GLY   Y  11 23  ? 56.90407  -148.60977 18.61673  1.000 80.70689  ? 23  GLY   Y CA  1 
ATOM   42966 C  C   . GLY   Y  11 23  ? 57.74224  -147.59277 17.87008  1.000 88.06319  ? 23  GLY   Y C   1 
ATOM   42967 O  O   . GLY   Y  11 23  ? 57.99483  -147.74880 16.67655  1.000 102.94308 ? 23  GLY   Y O   1 
ATOM   42968 N  N   . ASN   Y  11 24  ? 58.17931  -146.54990 18.57699  1.000 82.36361  ? 24  ASN   Y N   1 
ATOM   42969 C  CA  . ASN   Y  11 24  ? 59.10723  -145.59147 17.98924  1.000 91.20351  ? 24  ASN   Y CA  1 
ATOM   42970 C  C   . ASN   Y  11 24  ? 60.52377  -146.13788 17.89021  1.000 92.41959  ? 24  ASN   Y C   1 
ATOM   42971 O  O   . ASN   Y  11 24  ? 61.34270  -145.56374 17.16404  1.000 81.73513  ? 24  ASN   Y O   1 
ATOM   42972 C  CB  . ASN   Y  11 24  ? 59.11496  -144.29500 18.79995  1.000 95.58352  ? 24  ASN   Y CB  1 
ATOM   42973 C  CG  . ASN   Y  11 24  ? 57.72537  -143.74158 19.02282  1.000 107.46410 ? 24  ASN   Y CG  1 
ATOM   42974 O  OD1 . ASN   Y  11 24  ? 56.82007  -143.96740 18.21965  1.000 101.05128 ? 24  ASN   Y OD1 1 
ATOM   42975 N  ND2 . ASN   Y  11 24  ? 57.54819  -143.00743 20.11583  1.000 104.02139 ? 24  ASN   Y ND2 1 
ATOM   42976 N  N   . TRP   Y  11 25  ? 60.82345  -147.22851 18.59061  1.000 85.29113  ? 25  TRP   Y N   1 
ATOM   42977 C  CA  . TRP   Y  11 25  ? 62.17153  -147.77880 18.63767  1.000 73.61673  ? 25  TRP   Y CA  1 
ATOM   42978 C  C   . TRP   Y  11 25  ? 62.40906  -148.69182 17.44324  1.000 75.53219  ? 25  TRP   Y C   1 
ATOM   42979 O  O   . TRP   Y  11 25  ? 61.65094  -149.64131 17.21908  1.000 80.21528  ? 25  TRP   Y O   1 
ATOM   42980 C  CB  . TRP   Y  11 25  ? 62.38889  -148.53914 19.94380  1.000 72.44379  ? 25  TRP   Y CB  1 
ATOM   42981 C  CG  . TRP   Y  11 25  ? 63.60151  -149.41801 19.92388  1.000 60.20286  ? 25  TRP   Y CG  1 
ATOM   42982 C  CD1 . TRP   Y  11 25  ? 63.62667  -150.77135 19.76449  1.000 72.50272  ? 25  TRP   Y CD1 1 
ATOM   42983 C  CD2 . TRP   Y  11 25  ? 64.96786  -149.00269 20.04073  1.000 49.31313  ? 25  TRP   Y CD2 1 
ATOM   42984 N  NE1 . TRP   Y  11 25  ? 64.92135  -151.22668 19.79037  1.000 81.93899  ? 25  TRP   Y NE1 1 
ATOM   42985 C  CE2 . TRP   Y  11 25  ? 65.76392  -150.15958 19.95568  1.000 56.41465  ? 25  TRP   Y CE2 1 
ATOM   42986 C  CE3 . TRP   Y  11 25  ? 65.59412  -147.76551 20.21541  1.000 88.45591  ? 25  TRP   Y CE3 1 
ATOM   42987 C  CZ2 . TRP   Y  11 25  ? 67.15318  -150.11749 20.03911  1.000 76.96397  ? 25  TRP   Y CZ2 1 
ATOM   42988 C  CZ3 . TRP   Y  11 25  ? 66.97381  -147.72609 20.29835  1.000 74.50688  ? 25  TRP   Y CZ3 1 
ATOM   42989 C  CH2 . TRP   Y  11 25  ? 67.73752  -148.89441 20.21043  1.000 60.81641  ? 25  TRP   Y CH2 1 
ATOM   42990 N  N   . VAL   Y  11 26  ? 63.46106  -148.40385 16.67868  1.000 78.42657  ? 26  VAL   Y N   1 
ATOM   42991 C  CA  . VAL   Y  11 26  ? 63.86610  -149.25685 15.56445  1.000 77.33966  ? 26  VAL   Y CA  1 
ATOM   42992 C  C   . VAL   Y  11 26  ? 64.58232  -150.45938 16.17218  1.000 79.66686  ? 26  VAL   Y C   1 
ATOM   42993 O  O   . VAL   Y  11 26  ? 65.75428  -150.37596 16.54498  1.000 66.80760  ? 26  VAL   Y O   1 
ATOM   42994 C  CB  . VAL   Y  11 26  ? 64.75704  -148.51111 14.56861  1.000 69.83320  ? 26  VAL   Y CB  1 
ATOM   42995 C  CG1 . VAL   Y  11 26  ? 65.06156  -149.38901 13.36667  1.000 80.15349  ? 26  VAL   Y CG1 1 
ATOM   42996 C  CG2 . VAL   Y  11 26  ? 64.09706  -147.21240 14.13438  1.000 82.53938  ? 26  VAL   Y CG2 1 
ATOM   42997 N  N   . ALA   Y  11 27  ? 63.86938  -151.58381 16.28433  1.000 71.16820  ? 27  ALA   Y N   1 
ATOM   42998 C  CA  . ALA   Y  11 27  ? 64.44407  -152.76287 16.92350  1.000 62.90378  ? 27  ALA   Y CA  1 
ATOM   42999 C  C   . ALA   Y  11 27  ? 65.59089  -153.33824 16.10373  1.000 74.25021  ? 27  ALA   Y C   1 
ATOM   43000 O  O   . ALA   Y  11 27  ? 66.62835  -153.71932 16.65878  1.000 93.93853  ? 27  ALA   Y O   1 
ATOM   43001 C  CB  . ALA   Y  11 27  ? 63.36137  -153.81701 17.15090  1.000 69.51716  ? 27  ALA   Y CB  1 
ATOM   43002 N  N   . SER   Y  11 28  ? 65.42670  -153.40404 14.78549  1.000 66.92176  ? 28  SER   Y N   1 
ATOM   43003 C  CA  . SER   Y  11 28  ? 66.46284  -153.95415 13.92336  1.000 62.52992  ? 28  SER   Y CA  1 
ATOM   43004 C  C   . SER   Y  11 28  ? 66.25956  -153.44189 12.50710  1.000 69.85497  ? 28  SER   Y C   1 
ATOM   43005 O  O   . SER   Y  11 28  ? 65.16148  -153.02961 12.12699  1.000 77.01624  ? 28  SER   Y O   1 
ATOM   43006 C  CB  . SER   Y  11 28  ? 66.45444  -155.48603 13.94390  1.000 93.75335  ? 28  SER   Y CB  1 
ATOM   43007 O  OG  . SER   Y  11 28  ? 67.37285  -156.01173 13.00315  1.000 119.67184 ? 28  SER   Y OG  1 
ATOM   43008 N  N   . GLN   Y  11 29  ? 67.34281  -153.47172 11.72940  1.000 69.90472  ? 29  GLN   Y N   1 
ATOM   43009 C  CA  . GLN   Y  11 29  ? 67.27685  -153.18001 10.30367  1.000 77.00396  ? 29  GLN   Y CA  1 
ATOM   43010 C  C   . GLN   Y  11 29  ? 67.92778  -154.27179 9.46364   1.000 92.77009  ? 29  GLN   Y C   1 
ATOM   43011 O  O   . GLN   Y  11 29  ? 68.16059  -154.06088 8.26730   1.000 82.83609  ? 29  GLN   Y O   1 
ATOM   43012 C  CB  . GLN   Y  11 29  ? 67.91732  -151.82215 9.99438   1.000 76.29035  ? 29  GLN   Y CB  1 
ATOM   43013 C  CG  . GLN   Y  11 29  ? 67.03931  -150.63797 10.36883  1.000 83.60646  ? 29  GLN   Y CG  1 
ATOM   43014 C  CD  . GLN   Y  11 29  ? 67.63659  -149.31064 9.95030   1.000 96.73152  ? 29  GLN   Y CD  1 
ATOM   43015 O  OE1 . GLN   Y  11 29  ? 66.94189  -148.44597 9.41624   1.000 101.58776 ? 29  GLN   Y OE1 1 
ATOM   43016 N  NE2 . GLN   Y  11 29  ? 68.93059  -149.13956 10.19573  1.000 97.96882  ? 29  GLN   Y NE2 1 
ATOM   43017 N  N   . THR   Y  11 30  ? 68.22589  -155.42862 10.05667  1.000 96.46488  ? 30  THR   Y N   1 
ATOM   43018 C  CA  . THR   Y  11 30  ? 68.81266  -156.56099 9.35153   1.000 83.46707  ? 30  THR   Y CA  1 
ATOM   43019 C  C   . THR   Y  11 30  ? 67.83227  -157.72549 9.23484   1.000 94.18885  ? 30  THR   Y C   1 
ATOM   43020 O  O   . THR   Y  11 30  ? 68.23875  -158.88919 9.21259   1.000 127.51866 ? 30  THR   Y O   1 
ATOM   43021 C  CB  . THR   Y  11 30  ? 70.09707  -157.01573 10.04467  1.000 110.98815 ? 30  THR   Y CB  1 
ATOM   43022 O  OG1 . THR   Y  11 30  ? 70.61859  -158.17233 9.37885   1.000 150.44334 ? 30  THR   Y OG1 1 
ATOM   43023 C  CG2 . THR   Y  11 30  ? 69.82986  -157.35706 11.50532  1.000 106.63924 ? 30  THR   Y CG2 1 
ATOM   43024 N  N   . VAL   Y  11 31  ? 66.54151  -157.42601 9.15183   1.000 86.59126  ? 31  VAL   Y N   1 
ATOM   43025 C  CA  . VAL   Y  11 31  ? 65.50089  -158.44748 9.14996   1.000 92.17565  ? 31  VAL   Y CA  1 
ATOM   43026 C  C   . VAL   Y  11 31  ? 65.25570  -158.91862 7.72285   1.000 88.63858  ? 31  VAL   Y C   1 
ATOM   43027 O  O   . VAL   Y  11 31  ? 65.02618  -158.10657 6.81862   1.000 82.32856  ? 31  VAL   Y O   1 
ATOM   43028 C  CB  . VAL   Y  11 31  ? 64.20694  -157.90950 9.78078   1.000 78.84182  ? 31  VAL   Y CB  1 
ATOM   43029 C  CG1 . VAL   Y  11 31  ? 63.09809  -158.94889 9.68892   1.000 72.90923  ? 31  VAL   Y CG1 1 
ATOM   43030 C  CG2 . VAL   Y  11 31  ? 64.45706  -157.50416 11.22314  1.000 86.00561  ? 31  VAL   Y CG2 1 
ATOM   43031 N  N   . LYS   Y  11 32  ? 65.29877  -160.23318 7.52037   1.000 76.73524  ? 32  LYS   Y N   1 
ATOM   43032 C  CA  . LYS   Y  11 32  ? 64.99541  -160.83482 6.22645   1.000 75.03662  ? 32  LYS   Y CA  1 
ATOM   43033 C  C   . LYS   Y  11 32  ? 63.50059  -161.13011 6.17636   1.000 74.42892  ? 32  LYS   Y C   1 
ATOM   43034 O  O   . LYS   Y  11 32  ? 63.02455  -162.07464 6.81398   1.000 65.80744  ? 32  LYS   Y O   1 
ATOM   43035 C  CB  . LYS   Y  11 32  ? 65.82250  -162.09925 6.01225   1.000 63.07878  ? 32  LYS   Y CB  1 
ATOM   43036 C  CG  . LYS   Y  11 32  ? 67.32564  -161.88006 6.10046   1.000 65.70427  ? 32  LYS   Y CG  1 
ATOM   43037 C  CD  . LYS   Y  11 32  ? 68.08091  -163.19229 5.95218   1.000 112.76335 ? 32  LYS   Y CD  1 
ATOM   43038 C  CE  . LYS   Y  11 32  ? 69.57032  -162.96331 5.74662   1.000 111.20746 ? 32  LYS   Y CE  1 
ATOM   43039 N  NZ  . LYS   Y  11 32  ? 69.85250  -162.29024 4.44815   1.000 127.03801 ? 32  LYS   Y NZ  1 
ATOM   43040 N  N   . LYS   Y  11 33  ? 62.76106  -160.32142 5.42224   1.000 80.15988  ? 33  LYS   Y N   1 
ATOM   43041 C  CA  . LYS   Y  11 33  ? 61.30775  -160.40807 5.38683   1.000 78.61236  ? 33  LYS   Y CA  1 
ATOM   43042 C  C   . LYS   Y  11 33  ? 60.78326  -161.29557 4.26652   1.000 74.62342  ? 33  LYS   Y C   1 
ATOM   43043 O  O   . LYS   Y  11 33  ? 59.56280  -161.41666 4.11403   1.000 57.99492  ? 33  LYS   Y O   1 
ATOM   43044 C  CB  . LYS   Y  11 33  ? 60.70558  -159.00599 5.26517   1.000 82.25397  ? 33  LYS   Y CB  1 
ATOM   43045 C  CG  . LYS   Y  11 33  ? 61.11024  -158.08138 6.40018   1.000 87.83257  ? 33  LYS   Y CG  1 
ATOM   43046 C  CD  . LYS   Y  11 33  ? 60.40146  -156.74128 6.32271   1.000 82.58925  ? 33  LYS   Y CD  1 
ATOM   43047 C  CE  . LYS   Y  11 33  ? 60.80923  -155.84878 7.48446   1.000 79.90510  ? 33  LYS   Y CE  1 
ATOM   43048 N  NZ  . LYS   Y  11 33  ? 60.05036  -154.57060 7.51888   1.000 65.21048  ? 33  LYS   Y NZ  1 
ATOM   43049 N  N   . VAL   Y  11 34  ? 61.66376  -161.91854 3.48856   1.000 79.24948  ? 34  VAL   Y N   1 
ATOM   43050 C  CA  . VAL   Y  11 34  ? 61.28177  -162.92578 2.50502   1.000 86.77563  ? 34  VAL   Y CA  1 
ATOM   43051 C  C   . VAL   Y  11 34  ? 61.68631  -164.28522 3.05180   1.000 92.37606  ? 34  VAL   Y C   1 
ATOM   43052 O  O   . VAL   Y  11 34  ? 62.86501  -164.51732 3.34807   1.000 106.42749 ? 34  VAL   Y O   1 
ATOM   43053 C  CB  . VAL   Y  11 34  ? 61.93383  -162.67523 1.13735   1.000 77.30449  ? 34  VAL   Y CB  1 
ATOM   43054 C  CG1 . VAL   Y  11 34  ? 61.62123  -163.82323 0.19243   1.000 82.02649  ? 34  VAL   Y CG1 1 
ATOM   43055 C  CG2 . VAL   Y  11 34  ? 61.45191  -161.37093 0.54947   1.000 80.13445  ? 34  VAL   Y CG2 1 
ATOM   43056 N  N   . ILE   Y  11 35  ? 60.71456  -165.18137 3.18440   1.000 91.32763  ? 35  ILE   Y N   1 
ATOM   43057 C  CA  . ILE   Y  11 35  ? 60.95578  -166.53942 3.65433   1.000 90.66959  ? 35  ILE   Y CA  1 
ATOM   43058 C  C   . ILE   Y  11 35  ? 60.97041  -167.46294 2.44673   1.000 89.69116  ? 35  ILE   Y C   1 
ATOM   43059 O  O   . ILE   Y  11 35  ? 59.99591  -167.52574 1.68698   1.000 81.57170  ? 35  ILE   Y O   1 
ATOM   43060 C  CB  . ILE   Y  11 35  ? 59.89574  -166.98195 4.67487   1.000 90.16613  ? 35  ILE   Y CB  1 
ATOM   43061 C  CG1 . ILE   Y  11 35  ? 60.04923  -166.19945 5.98035   1.000 98.03536  ? 35  ILE   Y CG1 1 
ATOM   43062 C  CG2 . ILE   Y  11 35  ? 59.98505  -168.48104 4.92695   1.000 83.65066  ? 35  ILE   Y CG2 1 
ATOM   43063 C  CD1 . ILE   Y  11 35  ? 61.36578  -166.44340 6.68720   1.000 93.90136  ? 35  ILE   Y CD1 1 
ATOM   43064 N  N   . GLU   Y  11 36  ? 62.07907  -168.17383 2.26718   1.000 93.46360  ? 36  GLU   Y N   1 
ATOM   43065 C  CA  . GLU   Y  11 36  ? 62.23748  -169.11017 1.15871   1.000 82.60322  ? 36  GLU   Y CA  1 
ATOM   43066 C  C   . GLU   Y  11 36  ? 61.54718  -170.40838 1.55255   1.000 84.67984  ? 36  GLU   Y C   1 
ATOM   43067 O  O   . GLU   Y  11 36  ? 62.14970  -171.30301 2.14860   1.000 91.23613  ? 36  GLU   Y O   1 
ATOM   43068 C  CB  . GLU   Y  11 36  ? 63.71257  -169.32300 0.84461   1.000 80.68503  ? 36  GLU   Y CB  1 
ATOM   43069 C  CG  . GLU   Y  11 36  ? 64.47504  -168.03378 0.57973   1.000 85.14210  ? 36  GLU   Y CG  1 
ATOM   43070 C  CD  . GLU   Y  11 36  ? 65.97717  -168.21543 0.66773   1.000 91.74894  ? 36  GLU   Y CD  1 
ATOM   43071 O  OE1 . GLU   Y  11 36  ? 66.41972  -169.30955 1.07521   1.000 108.70198 ? 36  GLU   Y OE1 1 
ATOM   43072 O  OE2 . GLU   Y  11 36  ? 66.71569  -167.26580 0.32989   1.000 83.92156  ? 36  GLU   Y OE2 1 
ATOM   43073 N  N   . ILE   Y  11 37  ? 60.25293  -170.49924 1.23352   1.000 86.24457  ? 37  ILE   Y N   1 
ATOM   43074 C  CA  . ILE   Y  11 37  ? 59.49100  -171.70852 1.53897   1.000 95.96608  ? 37  ILE   Y CA  1 
ATOM   43075 C  C   . ILE   Y  11 37  ? 60.14326  -172.91672 0.88047   1.000 100.50243 ? 37  ILE   Y C   1 
ATOM   43076 O  O   . ILE   Y  11 37  ? 60.35944  -173.95612 1.51569   1.000 89.60056  ? 37  ILE   Y O   1 
ATOM   43077 C  CB  . ILE   Y  11 37  ? 58.02446  -171.54448 1.10033   1.000 86.74724  ? 37  ILE   Y CB  1 
ATOM   43078 C  CG1 . ILE   Y  11 37  ? 57.35588  -170.41470 1.88499   1.000 81.56026  ? 37  ILE   Y CG1 1 
ATOM   43079 C  CG2 . ILE   Y  11 37  ? 57.26021  -172.84351 1.28580   1.000 89.41222  ? 37  ILE   Y CG2 1 
ATOM   43080 C  CD1 . ILE   Y  11 37  ? 55.91720  -170.17257 1.49146   1.000 84.08060  ? 37  ILE   Y CD1 1 
ATOM   43081 N  N   . ASN   Y  11 38  ? 60.47425  -172.79106 -0.39887  1.000 101.18054 ? 38  ASN   Y N   1 
ATOM   43082 C  CA  . ASN   Y  11 38  ? 61.24995  -173.80184 -1.10523  1.000 82.83305  ? 38  ASN   Y CA  1 
ATOM   43083 C  C   . ASN   Y  11 38  ? 61.82643  -173.15057 -2.35375  1.000 86.44695  ? 38  ASN   Y C   1 
ATOM   43084 O  O   . ASN   Y  11 38  ? 61.46931  -172.01132 -2.68549  1.000 101.11921 ? 38  ASN   Y O   1 
ATOM   43085 C  CB  . ASN   Y  11 38  ? 60.39314  -175.03898 -1.44766  1.000 78.78943  ? 38  ASN   Y CB  1 
ATOM   43086 C  CG  . ASN   Y  11 38  ? 59.49153  -174.82750 -2.64693  1.000 80.56221  ? 38  ASN   Y CG  1 
ATOM   43087 O  OD1 . ASN   Y  11 38  ? 59.93634  -174.88208 -3.79377  1.000 75.58322  ? 38  ASN   Y OD1 1 
ATOM   43088 N  ND2 . ASN   Y  11 38  ? 58.20651  -174.63366 -2.38833  1.000 90.38053  ? 38  ASN   Y ND2 1 
ATOM   43089 N  N   . PRO   Y  11 39  ? 62.74185  -173.83717 -3.06638  1.000 68.08675  ? 39  PRO   Y N   1 
ATOM   43090 C  CA  . PRO   Y  11 39  ? 63.33734  -173.23326 -4.26966  1.000 85.50581  ? 39  PRO   Y CA  1 
ATOM   43091 C  C   . PRO   Y  11 39  ? 62.34707  -172.72940 -5.31415  1.000 86.56632  ? 39  PRO   Y C   1 
ATOM   43092 O  O   . PRO   Y  11 39  ? 62.76451  -172.11701 -6.30078  1.000 84.39418  ? 39  PRO   Y O   1 
ATOM   43093 C  CB  . PRO   Y  11 39  ? 64.19543  -174.37276 -4.82811  1.000 83.06601  ? 39  PRO   Y CB  1 
ATOM   43094 C  CG  . PRO   Y  11 39  ? 64.64792  -175.08845 -3.61220  1.000 100.26107 ? 39  PRO   Y CG  1 
ATOM   43095 C  CD  . PRO   Y  11 39  ? 63.49001  -175.03765 -2.64562  1.000 81.99274  ? 39  PRO   Y CD  1 
ATOM   43096 N  N   . PHE   Y  11 40  ? 61.04652  -172.96597 -5.12233  1.000 80.52693  ? 40  PHE   Y N   1 
ATOM   43097 C  CA  . PHE   Y  11 40  ? 60.03505  -172.45260 -6.03522  1.000 79.49310  ? 40  PHE   Y CA  1 
ATOM   43098 C  C   . PHE   Y  11 40  ? 58.93676  -171.64625 -5.35351  1.000 75.39307  ? 40  PHE   Y C   1 
ATOM   43099 O  O   . PHE   Y  11 40  ? 58.07357  -171.10344 -6.05175  1.000 67.51506  ? 40  PHE   Y O   1 
ATOM   43100 C  CB  . PHE   Y  11 40  ? 59.39863  -173.59792 -6.83609  1.000 105.70491 ? 40  PHE   Y CB  1 
ATOM   43101 C  CG  . PHE   Y  11 40  ? 60.32333  -174.21168 -7.84435  1.000 119.06784 ? 40  PHE   Y CG  1 
ATOM   43102 C  CD1 . PHE   Y  11 40  ? 60.50452  -173.62002 -9.08368  1.000 107.82348 ? 40  PHE   Y CD1 1 
ATOM   43103 C  CD2 . PHE   Y  11 40  ? 61.01343  -175.37658 -7.55468  1.000 120.58710 ? 40  PHE   Y CD2 1 
ATOM   43104 C  CE1 . PHE   Y  11 40  ? 61.35687  -174.17797 -10.01503 1.000 102.25706 ? 40  PHE   Y CE1 1 
ATOM   43105 C  CE2 . PHE   Y  11 40  ? 61.86598  -175.94104 -8.48341  1.000 133.57306 ? 40  PHE   Y CE2 1 
ATOM   43106 C  CZ  . PHE   Y  11 40  ? 62.03778  -175.34036 -9.71550  1.000 130.60042 ? 40  PHE   Y CZ  1 
ATOM   43107 N  N   . LEU   Y  11 41  ? 58.93651  -171.55238 -4.02435  1.000 74.66564  ? 41  LEU   Y N   1 
ATOM   43108 C  CA  . LEU   Y  11 41  ? 57.92224  -170.80755 -3.28849  1.000 55.74180  ? 41  LEU   Y CA  1 
ATOM   43109 C  C   . LEU   Y  11 41  ? 58.59780  -169.85096 -2.32246  1.000 74.06117  ? 41  LEU   Y C   1 
ATOM   43110 O  O   . LEU   Y  11 41  ? 59.47794  -170.25971 -1.55536  1.000 72.55584  ? 41  LEU   Y O   1 
ATOM   43111 C  CB  . LEU   Y  11 41  ? 56.98489  -171.73738 -2.51480  1.000 57.33024  ? 41  LEU   Y CB  1 
ATOM   43112 C  CG  . LEU   Y  11 41  ? 55.78882  -172.31605 -3.26559  1.000 85.91890  ? 41  LEU   Y CG  1 
ATOM   43113 C  CD1 . LEU   Y  11 41  ? 55.03817  -173.28575 -2.37441  1.000 97.44060  ? 41  LEU   Y CD1 1 
ATOM   43114 C  CD2 . LEU   Y  11 41  ? 54.86903  -171.19961 -3.73346  1.000 73.79399  ? 41  LEU   Y CD2 1 
ATOM   43115 N  N   . LEU   Y  11 42  ? 58.15623  -168.59309 -2.34690  1.000 88.82172  ? 42  LEU   Y N   1 
ATOM   43116 C  CA  . LEU   Y  11 42  ? 58.62338  -167.54916 -1.45046  1.000 70.90657  ? 42  LEU   Y CA  1 
ATOM   43117 C  C   . LEU   Y  11 42  ? 57.46268  -167.01986 -0.61947  1.000 73.67473  ? 42  LEU   Y C   1 
ATOM   43118 O  O   . LEU   Y  11 42  ? 56.31445  -166.97296 -1.07755  1.000 59.77924  ? 42  LEU   Y O   1 
ATOM   43119 C  CB  . LEU   Y  11 42  ? 59.26005  -166.38987 -2.22546  1.000 54.04421  ? 42  LEU   Y CB  1 
ATOM   43120 C  CG  . LEU   Y  11 42  ? 60.57534  -166.65745 -2.95422  1.000 68.57167  ? 42  LEU   Y CG  1 
ATOM   43121 C  CD1 . LEU   Y  11 42  ? 61.08225  -165.38018 -3.60644  1.000 71.02651  ? 42  LEU   Y CD1 1 
ATOM   43122 C  CD2 . LEU   Y  11 42  ? 61.61144  -167.22496 -1.99677  1.000 87.01918  ? 42  LEU   Y CD2 1 
ATOM   43123 N  N   . GLY   Y  11 43  ? 57.78053  -166.61205 0.60642   1.000 82.01826  ? 43  GLY   Y N   1 
ATOM   43124 C  CA  . GLY   Y  11 43  ? 56.81053  -166.00056 1.49143   1.000 77.31468  ? 43  GLY   Y CA  1 
ATOM   43125 C  C   . GLY   Y  11 43  ? 57.28853  -164.66817 2.03071   1.000 75.32133  ? 43  GLY   Y C   1 
ATOM   43126 O  O   . GLY   Y  11 43  ? 58.34274  -164.58952 2.66789   1.000 84.34702  ? 43  GLY   Y O   1 
ATOM   43127 N  N   . THR   Y  11 44  ? 56.52607  -163.61124 1.77295   1.000 75.70044  ? 44  THR   Y N   1 
ATOM   43128 C  CA  . THR   Y  11 44  ? 56.84601  -162.27347 2.25101   1.000 75.31667  ? 44  THR   Y CA  1 
ATOM   43129 C  C   . THR   Y  11 44  ? 56.01435  -161.97999 3.48885   1.000 75.23024  ? 44  THR   Y C   1 
ATOM   43130 O  O   . THR   Y  11 44  ? 54.78804  -162.14583 3.46538   1.000 77.40493  ? 44  THR   Y O   1 
ATOM   43131 C  CB  . THR   Y  11 44  ? 56.56321  -161.21800 1.18450   1.000 82.94045  ? 44  THR   Y CB  1 
ATOM   43132 O  OG1 . THR   Y  11 44  ? 55.18124  -160.84936 1.24688   1.000 81.92363  ? 44  THR   Y OG1 1 
ATOM   43133 C  CG2 . THR   Y  11 44  ? 56.86158  -161.77204 -0.19455  1.000 92.13362  ? 44  THR   Y CG2 1 
ATOM   43134 N  N   . MET   Y  11 45  ? 56.68136  -161.52156 4.54745   1.000 70.70696  ? 45  MET   Y N   1 
ATOM   43135 C  CA  . MET   Y  11 45  ? 56.07142  -161.28043 5.84599   1.000 77.30108  ? 45  MET   Y CA  1 
ATOM   43136 C  C   . MET   Y  11 45  ? 55.78389  -159.79888 6.04955   1.000 88.07529  ? 45  MET   Y C   1 
ATOM   43137 O  O   . MET   Y  11 45  ? 56.49198  -158.93232 5.53206   1.000 106.13955 ? 45  MET   Y O   1 
ATOM   43138 C  CB  . MET   Y  11 45  ? 56.99179  -161.75227 6.97183   1.000 64.10808  ? 45  MET   Y CB  1 
ATOM   43139 C  CG  . MET   Y  11 45  ? 57.78714  -163.00357 6.67180   1.000 84.87745  ? 45  MET   Y CG  1 
ATOM   43140 S  SD  . MET   Y  11 45  ? 58.78028  -163.50577 8.09246   1.000 78.14460  ? 45  MET   Y SD  1 
ATOM   43141 C  CE  . MET   Y  11 45  ? 59.83287  -162.07312 8.30560   1.000 76.62806  ? 45  MET   Y CE  1 
ATOM   43142 N  N   . ALA   Y  11 46  ? 54.74549  -159.51752 6.83480   1.000 72.33770  ? 46  ALA   Y N   1 
ATOM   43143 C  CA  . ALA   Y  11 46  ? 54.44758  -158.15326 7.25175   1.000 71.79814  ? 46  ALA   Y CA  1 
ATOM   43144 C  C   . ALA   Y  11 46  ? 53.53746  -158.20297 8.46871   1.000 68.44847  ? 46  ALA   Y C   1 
ATOM   43145 O  O   . ALA   Y  11 46  ? 52.48548  -158.84798 8.42927   1.000 74.03055  ? 46  ALA   Y O   1 
ATOM   43146 C  CB  . ALA   Y  11 46  ? 53.79068  -157.35374 6.12104   1.000 85.36204  ? 46  ALA   Y CB  1 
ATOM   43147 N  N   . GLY   Y  11 47  ? 53.94357  -157.53133 9.54269   1.000 59.05280  ? 47  GLY   Y N   1 
ATOM   43148 C  CA  . GLY   Y  11 47  ? 53.13072  -157.47425 10.74117  1.000 56.75042  ? 47  GLY   Y CA  1 
ATOM   43149 C  C   . GLY   Y  11 47  ? 53.80528  -158.06824 11.95911  1.000 66.43524  ? 47  GLY   Y C   1 
ATOM   43150 O  O   . GLY   Y  11 47  ? 54.82866  -157.55801 12.42499  1.000 66.11505  ? 47  GLY   Y O   1 
ATOM   43151 N  N   . GLY   Y  11 48  ? 53.22965  -159.14485 12.48940  1.000 69.78300  ? 48  GLY   Y N   1 
ATOM   43152 C  CA  . GLY   Y  11 48  ? 53.82555  -159.83219 13.61897  1.000 66.55559  ? 48  GLY   Y CA  1 
ATOM   43153 C  C   . GLY   Y  11 48  ? 55.10591  -160.52640 13.20327  1.000 65.92608  ? 48  GLY   Y C   1 
ATOM   43154 O  O   . GLY   Y  11 48  ? 55.07559  -161.44972 12.37250  1.000 78.29300  ? 48  GLY   Y O   1 
ATOM   43155 N  N   . ALA   Y  11 49  ? 56.23899  -160.09659 13.76106  1.000 59.63824  ? 49  ALA   Y N   1 
ATOM   43156 C  CA  . ALA   Y  11 49  ? 57.52564  -160.67359 13.38479  1.000 64.32482  ? 49  ALA   Y CA  1 
ATOM   43157 C  C   . ALA   Y  11 49  ? 57.57120  -162.16526 13.69483  1.000 69.63708  ? 49  ALA   Y C   1 
ATOM   43158 O  O   . ALA   Y  11 49  ? 57.75904  -162.99904 12.79821  1.000 59.80668  ? 49  ALA   Y O   1 
ATOM   43159 C  CB  . ALA   Y  11 49  ? 58.65496  -159.93427 14.10218  1.000 57.23926  ? 49  ALA   Y CB  1 
ATOM   43160 N  N   . ALA   Y  11 50  ? 57.40645  -162.51866 14.97102  1.000 69.41639  ? 50  ALA   Y N   1 
ATOM   43161 C  CA  . ALA   Y  11 50  ? 57.42081  -163.92473 15.35770  1.000 61.31365  ? 50  ALA   Y CA  1 
ATOM   43162 C  C   . ALA   Y  11 50  ? 56.29349  -164.69219 14.68323  1.000 62.12565  ? 50  ALA   Y C   1 
ATOM   43163 O  O   . ALA   Y  11 50  ? 56.50342  -165.79739 14.17363  1.000 81.19595  ? 50  ALA   Y O   1 
ATOM   43164 C  CB  . ALA   Y  11 50  ? 57.32691  -164.05507 16.87595  1.000 60.12247  ? 50  ALA   Y CB  1 
ATOM   43165 N  N   . ASP   Y  11 51  ? 55.08513  -164.12416 14.67957  1.000 60.75343  ? 51  ASP   Y N   1 
ATOM   43166 C  CA  . ASP   Y  11 51  ? 53.95403  -164.76410 14.01464  1.000 63.56301  ? 51  ASP   Y CA  1 
ATOM   43167 C  C   . ASP   Y  11 51  ? 54.31117  -165.16506 12.58813  1.000 65.61951  ? 51  ASP   Y C   1 
ATOM   43168 O  O   . ASP   Y  11 51  ? 54.25865  -166.34701 12.21999  1.000 84.06158  ? 51  ASP   Y O   1 
ATOM   43169 C  CB  . ASP   Y  11 51  ? 52.74722  -163.82396 14.01777  1.000 54.26543  ? 51  ASP   Y CB  1 
ATOM   43170 C  CG  . ASP   Y  11 51  ? 52.12883  -163.66861 15.38779  1.000 72.27859  ? 51  ASP   Y CG  1 
ATOM   43171 O  OD1 . ASP   Y  11 51  ? 52.64521  -164.27447 16.34964  1.000 89.19693  ? 51  ASP   Y OD1 1 
ATOM   43172 O  OD2 . ASP   Y  11 51  ? 51.12011  -162.94033 15.49983  1.000 74.47846  ? 51  ASP   Y OD2 1 
ATOM   43173 N  N   . CYS   Y  11 52  ? 54.69248  -164.17832 11.77583  1.000 57.41918  ? 52  CYS   Y N   1 
ATOM   43174 C  CA  . CYS   Y  11 52  ? 54.96011  -164.42972 10.36555  1.000 67.76477  ? 52  CYS   Y CA  1 
ATOM   43175 C  C   . CYS   Y  11 52  ? 56.11624  -165.40527 10.18602  1.000 70.11225  ? 52  CYS   Y C   1 
ATOM   43176 O  O   . CYS   Y  11 52  ? 56.00474  -166.37825 9.43295   1.000 74.49289  ? 52  CYS   Y O   1 
ATOM   43177 C  CB  . CYS   Y  11 52  ? 55.24565  -163.11175 9.64623   1.000 74.23306  ? 52  CYS   Y CB  1 
ATOM   43178 S  SG  . CYS   Y  11 52  ? 53.79724  -162.05660 9.38696   1.000 68.45675  ? 52  CYS   Y SG  1 
ATOM   43179 N  N   . GLN   Y  11 53  ? 57.24068  -165.15613 10.86409  1.000 63.26454  ? 53  GLN   Y N   1 
ATOM   43180 C  CA  . GLN   Y  11 53  ? 58.41082  -166.01837 10.70691  1.000 67.07857  ? 53  GLN   Y CA  1 
ATOM   43181 C  C   . GLN   Y  11 53  ? 58.08589  -167.46789 11.05930  1.000 74.22459  ? 53  GLN   Y C   1 
ATOM   43182 O  O   . GLN   Y  11 53  ? 58.32179  -168.38812 10.26039  1.000 79.07408  ? 53  GLN   Y O   1 
ATOM   43183 C  CB  . GLN   Y  11 53  ? 59.55480  -165.49083 11.57370  1.000 61.19927  ? 53  GLN   Y CB  1 
ATOM   43184 C  CG  . GLN   Y  11 53  ? 60.83325  -166.30214 11.49676  1.000 71.93198  ? 53  GLN   Y CG  1 
ATOM   43185 C  CD  . GLN   Y  11 53  ? 61.92601  -165.74635 12.39017  1.000 77.85135  ? 53  GLN   Y CD  1 
ATOM   43186 O  OE1 . GLN   Y  11 53  ? 61.88393  -164.58482 12.79641  1.000 75.10390  ? 53  GLN   Y OE1 1 
ATOM   43187 N  NE2 . GLN   Y  11 53  ? 62.91353  -166.57521 12.69820  1.000 85.92656  ? 53  GLN   Y NE2 1 
ATOM   43188 N  N   . PHE   Y  11 54  ? 57.54371  -167.68512 12.26008  1.000 62.86839  ? 54  PHE   Y N   1 
ATOM   43189 C  CA  . PHE   Y  11 54  ? 57.22538  -169.02785 12.72679  1.000 59.94051  ? 54  PHE   Y CA  1 
ATOM   43190 C  C   . PHE   Y  11 54  ? 56.26054  -169.73028 11.78130  1.000 59.50107  ? 54  PHE   Y C   1 
ATOM   43191 O  O   . PHE   Y  11 54  ? 56.49197  -170.87779 11.37848  1.000 61.84132  ? 54  PHE   Y O   1 
ATOM   43192 C  CB  . PHE   Y  11 54  ? 56.64221  -168.93985 14.13775  1.000 55.91204  ? 54  PHE   Y CB  1 
ATOM   43193 C  CG  . PHE   Y  11 54  ? 56.28922  -170.26387 14.73762  1.000 57.49085  ? 54  PHE   Y CG  1 
ATOM   43194 C  CD1 . PHE   Y  11 54  ? 57.23706  -170.99615 15.42938  1.000 55.91396  ? 54  PHE   Y CD1 1 
ATOM   43195 C  CD2 . PHE   Y  11 54  ? 55.00253  -170.76451 14.63341  1.000 49.96814  ? 54  PHE   Y CD2 1 
ATOM   43196 C  CE1 . PHE   Y  11 54  ? 56.91507  -172.21118 15.98986  1.000 64.35015  ? 54  PHE   Y CE1 1 
ATOM   43197 C  CE2 . PHE   Y  11 54  ? 54.67368  -171.97834 15.19235  1.000 60.99595  ? 54  PHE   Y CE2 1 
ATOM   43198 C  CZ  . PHE   Y  11 54  ? 55.63136  -172.70396 15.87299  1.000 77.28745  ? 54  PHE   Y CZ  1 
ATOM   43199 N  N   . TRP   Y  11 55  ? 55.17063  -169.05778 11.40544  1.000 55.90759  ? 55  TRP   Y N   1 
ATOM   43200 C  CA  . TRP   Y  11 55  ? 54.16077  -169.75651 10.62581  1.000 55.08755  ? 55  TRP   Y CA  1 
ATOM   43201 C  C   . TRP   Y  11 55  ? 54.57654  -169.95292 9.17572   1.000 62.77500  ? 55  TRP   Y C   1 
ATOM   43202 O  O   . TRP   Y  11 55  ? 54.15230  -170.92683 8.55143   1.000 69.95055  ? 55  TRP   Y O   1 
ATOM   43203 C  CB  . TRP   Y  11 55  ? 52.82488  -169.02417 10.71510  1.000 59.80761  ? 55  TRP   Y CB  1 
ATOM   43204 C  CG  . TRP   Y  11 55  ? 52.18900  -169.19360 12.05525  1.000 58.10972  ? 55  TRP   Y CG  1 
ATOM   43205 C  CD1 . TRP   Y  11 55  ? 51.87746  -168.21109 12.94579  1.000 68.85402  ? 55  TRP   Y CD1 1 
ATOM   43206 C  CD2 . TRP   Y  11 55  ? 51.82551  -170.43147 12.67895  1.000 51.91866  ? 55  TRP   Y CD2 1 
ATOM   43207 N  NE1 . TRP   Y  11 55  ? 51.32018  -168.75682 14.07623  1.000 73.03924  ? 55  TRP   Y NE1 1 
ATOM   43208 C  CE2 . TRP   Y  11 55  ? 51.27870  -170.11898 13.93784  1.000 54.81955  ? 55  TRP   Y CE2 1 
ATOM   43209 C  CE3 . TRP   Y  11 55  ? 51.89939  -171.77248 12.28970  1.000 50.45723  ? 55  TRP   Y CE3 1 
ATOM   43210 C  CZ2 . TRP   Y  11 55  ? 50.80805  -171.09645 14.81051  1.000 52.07454  ? 55  TRP   Y CZ2 1 
ATOM   43211 C  CZ3 . TRP   Y  11 55  ? 51.43097  -172.74009 13.15550  1.000 65.15016  ? 55  TRP   Y CZ3 1 
ATOM   43212 C  CH2 . TRP   Y  11 55  ? 50.89224  -172.39778 14.40187  1.000 67.67767  ? 55  TRP   Y CH2 1 
ATOM   43213 N  N   . GLU   Y  11 56  ? 55.43498  -169.09335 8.62748   1.000 60.01751  ? 56  GLU   Y N   1 
ATOM   43214 C  CA  . GLU   Y  11 56  ? 55.92888  -169.35829 7.28238   1.000 66.61760  ? 56  GLU   Y CA  1 
ATOM   43215 C  C   . GLU   Y  11 56  ? 56.96967  -170.47254 7.26927   1.000 66.54756  ? 56  GLU   Y C   1 
ATOM   43216 O  O   . GLU   Y  11 56  ? 57.01889  -171.25448 6.31100   1.000 73.50368  ? 56  GLU   Y O   1 
ATOM   43217 C  CB  . GLU   Y  11 56  ? 56.47639  -168.07393 6.66141   1.000 67.19880  ? 56  GLU   Y CB  1 
ATOM   43218 C  CG  . GLU   Y  11 56  ? 55.38912  -167.02906 6.43174   1.000 67.96555  ? 56  GLU   Y CG  1 
ATOM   43219 C  CD  . GLU   Y  11 56  ? 55.83304  -165.89392 5.53306   1.000 94.90006  ? 56  GLU   Y CD  1 
ATOM   43220 O  OE1 . GLU   Y  11 56  ? 56.85222  -166.05264 4.83136   1.000 102.31440 ? 56  GLU   Y OE1 1 
ATOM   43221 O  OE2 . GLU   Y  11 56  ? 55.16102  -164.84041 5.52879   1.000 93.72973  ? 56  GLU   Y OE2 1 
ATOM   43222 N  N   . THR   Y  11 57  ? 57.78474  -170.59242 8.32256   1.000 54.41093  ? 57  THR   Y N   1 
ATOM   43223 C  CA  . THR   Y  11 57  ? 58.65813  -171.76046 8.41947   1.000 66.47274  ? 57  THR   Y CA  1 
ATOM   43224 C  C   . THR   Y  11 57  ? 57.83861  -173.04013 8.57180   1.000 67.32035  ? 57  THR   Y C   1 
ATOM   43225 O  O   . THR   Y  11 57  ? 58.16441  -174.08016 7.97916   1.000 59.16685  ? 57  THR   Y O   1 
ATOM   43226 C  CB  . THR   Y  11 57  ? 59.63048  -171.59891 9.58683   1.000 68.33381  ? 57  THR   Y CB  1 
ATOM   43227 O  OG1 . THR   Y  11 57  ? 60.31425  -170.34564 9.46678   1.000 53.02491  ? 57  THR   Y OG1 1 
ATOM   43228 C  CG2 . THR   Y  11 57  ? 60.65549  -172.72308 9.58014   1.000 67.72713  ? 57  THR   Y CG2 1 
ATOM   43229 N  N   . TRP   Y  11 58  ? 56.76005  -172.97617 9.35613   1.000 62.04270  ? 58  TRP   Y N   1 
ATOM   43230 C  CA  . TRP   Y  11 58  ? 55.85512  -174.11461 9.47397   1.000 55.36661  ? 58  TRP   Y CA  1 
ATOM   43231 C  C   . TRP   Y  11 58  ? 55.19802  -174.43974 8.13642   1.000 57.30058  ? 58  TRP   Y C   1 
ATOM   43232 O  O   . TRP   Y  11 58  ? 54.99141  -175.61322 7.80474   1.000 70.92838  ? 58  TRP   Y O   1 
ATOM   43233 C  CB  . TRP   Y  11 58  ? 54.80522  -173.81816 10.54366  1.000 51.40312  ? 58  TRP   Y CB  1 
ATOM   43234 C  CG  . TRP   Y  11 58  ? 53.69457  -174.81131 10.62360  1.000 56.53860  ? 58  TRP   Y CG  1 
ATOM   43235 C  CD1 . TRP   Y  11 58  ? 53.67393  -175.96311 11.35380  1.000 54.62457  ? 58  TRP   Y CD1 1 
ATOM   43236 C  CD2 . TRP   Y  11 58  ? 52.42413  -174.72760 9.96861   1.000 53.92113  ? 58  TRP   Y CD2 1 
ATOM   43237 N  NE1 . TRP   Y  11 58  ? 52.47280  -176.60804 11.18491  1.000 59.57060  ? 58  TRP   Y NE1 1 
ATOM   43238 C  CE2 . TRP   Y  11 58  ? 51.68778  -175.86937 10.33888  1.000 58.64146  ? 58  TRP   Y CE2 1 
ATOM   43239 C  CE3 . TRP   Y  11 58  ? 51.84036  -173.80061 9.10008   1.000 52.18658  ? 58  TRP   Y CE3 1 
ATOM   43240 C  CZ2 . TRP   Y  11 58  ? 50.39787  -176.10902 9.87096   1.000 61.54331  ? 58  TRP   Y CZ2 1 
ATOM   43241 C  CZ3 . TRP   Y  11 58  ? 50.56039  -174.04019 8.63657   1.000 56.29638  ? 58  TRP   Y CZ3 1 
ATOM   43242 C  CH2 . TRP   Y  11 58  ? 49.85311  -175.18460 9.02271   1.000 65.27799  ? 58  TRP   Y CH2 1 
ATOM   43243 N  N   . LEU   Y  11 59  ? 54.86619  -173.41137 7.35276   1.000 53.53278  ? 59  LEU   Y N   1 
ATOM   43244 C  CA  . LEU   Y  11 59  ? 54.32663  -173.63569 6.01613   1.000 63.28608  ? 59  LEU   Y CA  1 
ATOM   43245 C  C   . LEU   Y  11 59  ? 55.34522  -174.32796 5.12061   1.000 72.66463  ? 59  LEU   Y C   1 
ATOM   43246 O  O   . LEU   Y  11 59  ? 54.98828  -175.20147 4.32271   1.000 80.78685  ? 59  LEU   Y O   1 
ATOM   43247 C  CB  . LEU   Y  11 59  ? 53.88244  -172.31094 5.39740   1.000 59.62224  ? 59  LEU   Y CB  1 
ATOM   43248 C  CG  . LEU   Y  11 59  ? 53.24549  -172.43135 4.01190   1.000 63.45759  ? 59  LEU   Y CG  1 
ATOM   43249 C  CD1 . LEU   Y  11 59  ? 52.01636  -173.32059 4.08107   1.000 56.09257  ? 59  LEU   Y CD1 1 
ATOM   43250 C  CD2 . LEU   Y  11 59  ? 52.89039  -171.06567 3.44874   1.000 60.01268  ? 59  LEU   Y CD2 1 
ATOM   43251 N  N   . GLY   Y  11 60  ? 56.61622  -173.93589 5.22359   1.000 66.35095  ? 60  GLY   Y N   1 
ATOM   43252 C  CA  . GLY   Y  11 60  ? 57.65493  -174.63424 4.47881   1.000 91.35737  ? 60  GLY   Y CA  1 
ATOM   43253 C  C   . GLY   Y  11 60  ? 57.76138  -176.09814 4.86643   1.000 75.49011  ? 60  GLY   Y C   1 
ATOM   43254 O  O   . GLY   Y  11 60  ? 57.91953  -176.97461 4.00733   1.000 58.28519  ? 60  GLY   Y O   1 
ATOM   43255 N  N   . SER   Y  11 61  ? 57.67747  -176.38224 6.16830   1.000 68.62927  ? 61  SER   Y N   1 
ATOM   43256 C  CA  . SER   Y  11 61  ? 57.65469  -177.77313 6.61668   1.000 58.20686  ? 61  SER   Y CA  1 
ATOM   43257 C  C   . SER   Y  11 61  ? 56.46865  -178.52718 6.02208   1.000 55.17842  ? 61  SER   Y C   1 
ATOM   43258 O  O   . SER   Y  11 61  ? 56.61668  -179.66028 5.54644   1.000 75.85627  ? 61  SER   Y O   1 
ATOM   43259 C  CB  . SER   Y  11 61  ? 57.61863  -177.83807 8.14385   1.000 56.60557  ? 61  SER   Y CB  1 
ATOM   43260 O  OG  . SER   Y  11 61  ? 58.83775  -177.38449 8.70609   1.000 69.87664  ? 61  SER   Y OG  1 
ATOM   43261 N  N   . GLN   Y  11 62  ? 55.28410  -177.91147 6.03561   1.000 51.87950  ? 62  GLN   Y N   1 
ATOM   43262 C  CA  . GLN   Y  11 62  ? 54.10158  -178.56959 5.48419   1.000 61.08919  ? 62  GLN   Y CA  1 
ATOM   43263 C  C   . GLN   Y  11 62  ? 54.25374  -178.81833 3.98815   1.000 63.83453  ? 62  GLN   Y C   1 
ATOM   43264 O  O   . GLN   Y  11 62  ? 53.80059  -179.84653 3.47026   1.000 63.34042  ? 62  GLN   Y O   1 
ATOM   43265 C  CB  . GLN   Y  11 62  ? 52.85289  -177.73424 5.76341   1.000 66.35117  ? 62  GLN   Y CB  1 
ATOM   43266 C  CG  . GLN   Y  11 62  ? 52.55422  -177.54673 7.23902   1.000 71.17332  ? 62  GLN   Y CG  1 
ATOM   43267 C  CD  . GLN   Y  11 62  ? 52.45053  -178.86061 7.98390   1.000 71.46188  ? 62  GLN   Y CD  1 
ATOM   43268 O  OE1 . GLN   Y  11 62  ? 53.33697  -179.21784 8.76006   1.000 63.82939  ? 62  GLN   Y OE1 1 
ATOM   43269 N  NE2 . GLN   Y  11 62  ? 51.36335  -179.58733 7.75435   1.000 73.15536  ? 62  GLN   Y NE2 1 
ATOM   43270 N  N   . CYS   Y  11 63  ? 54.88376  -177.88339 3.27560   1.000 70.67186  ? 63  CYS   Y N   1 
ATOM   43271 C  CA  . CYS   Y  11 63  ? 55.11661  -178.07632 1.84823   1.000 78.34669  ? 63  CYS   Y CA  1 
ATOM   43272 C  C   . CYS   Y  11 63  ? 56.08003  -179.22779 1.60180   1.000 73.08276  ? 63  CYS   Y C   1 
ATOM   43273 O  O   . CYS   Y  11 63  ? 55.90289  -180.00031 0.65191   1.000 81.34144  ? 63  CYS   Y O   1 
ATOM   43274 C  CB  . CYS   Y  11 63  ? 55.64720  -176.79006 1.21975   1.000 77.28393  ? 63  CYS   Y CB  1 
ATOM   43275 S  SG  . CYS   Y  11 63  ? 54.44891  -175.44534 1.18334   1.000 96.75582  ? 63  CYS   Y SG  1 
ATOM   43276 N  N   . ARG   Y  11 64  ? 57.10967  -179.35424 2.44298   1.000 75.23202  ? 64  ARG   Y N   1 
ATOM   43277 C  CA  . ARG   Y  11 64  ? 58.00699  -180.50143 2.33022   1.000 85.60026  ? 64  ARG   Y CA  1 
ATOM   43278 C  C   . ARG   Y  11 64  ? 57.25928  -181.81030 2.56931   1.000 67.50496  ? 64  ARG   Y C   1 
ATOM   43279 O  O   . ARG   Y  11 64  ? 57.47504  -182.79807 1.85349   1.000 63.74101  ? 64  ARG   Y O   1 
ATOM   43280 C  CB  . ARG   Y  11 64  ? 59.17223  -180.36044 3.30915   1.000 85.81869  ? 64  ARG   Y CB  1 
ATOM   43281 C  CG  . ARG   Y  11 64  ? 60.12868  -181.54131 3.30404   1.000 61.94317  ? 64  ARG   Y CG  1 
ATOM   43282 C  CD  . ARG   Y  11 64  ? 60.65468  -181.80153 1.90081   1.000 84.96300  ? 64  ARG   Y CD  1 
ATOM   43283 N  NE  . ARG   Y  11 64  ? 61.52496  -182.96964 1.84027   1.000 91.00233  ? 64  ARG   Y NE  1 
ATOM   43284 C  CZ  . ARG   Y  11 64  ? 61.99901  -183.48964 0.71639   1.000 90.00344  ? 64  ARG   Y CZ  1 
ATOM   43285 N  NH1 . ARG   Y  11 64  ? 61.69847  -182.97353 -0.46440  1.000 107.47369 ? 64  ARG   Y NH1 1 
ATOM   43286 N  NH2 . ARG   Y  11 64  ? 62.79628  -184.55221 0.77859   1.000 79.79694  ? 64  ARG   Y NH2 1 
ATOM   43287 N  N   . LEU   Y  11 65  ? 56.37668  -181.83722 3.57480   1.000 69.44051  ? 65  LEU   Y N   1 
ATOM   43288 C  CA  . LEU   Y  11 65  ? 55.55540  -183.02740 3.79679   1.000 65.44932  ? 65  LEU   Y CA  1 
ATOM   43289 C  C   . LEU   Y  11 65  ? 54.69780  -183.35176 2.58066   1.000 69.89003  ? 65  LEU   Y C   1 
ATOM   43290 O  O   . LEU   Y  11 65  ? 54.59608  -184.51635 2.18212   1.000 70.15321  ? 65  LEU   Y O   1 
ATOM   43291 C  CB  . LEU   Y  11 65  ? 54.66214  -182.86609 5.02941   1.000 70.22821  ? 65  LEU   Y CB  1 
ATOM   43292 C  CG  . LEU   Y  11 65  ? 55.17089  -183.29050 6.41077   1.000 66.73491  ? 65  LEU   Y CG  1 
ATOM   43293 C  CD1 . LEU   Y  11 65  ? 55.82908  -184.66063 6.32867   1.000 55.77453  ? 65  LEU   Y CD1 1 
ATOM   43294 C  CD2 . LEU   Y  11 65  ? 56.10418  -182.28191 7.02914   1.000 63.94602  ? 65  LEU   Y CD2 1 
ATOM   43295 N  N   . HIS   Y  11 66  ? 54.06134  -182.33996 1.98632   1.000 80.68862  ? 66  HIS   Y N   1 
ATOM   43296 C  CA  . HIS   Y  11 66  ? 53.22642  -182.58864 0.81325   1.000 75.37003  ? 66  HIS   Y CA  1 
ATOM   43297 C  C   . HIS   Y  11 66  ? 54.05145  -183.12973 -0.34823  1.000 70.98568  ? 66  HIS   Y C   1 
ATOM   43298 O  O   . HIS   Y  11 66  ? 53.62223  -184.05701 -1.04852  1.000 80.96642  ? 66  HIS   Y O   1 
ATOM   43299 C  CB  . HIS   Y  11 66  ? 52.49683  -181.30987 0.40074   1.000 68.23975  ? 66  HIS   Y CB  1 
ATOM   43300 C  CG  . HIS   Y  11 66  ? 51.65641  -181.46415 -0.82958  1.000 68.64595  ? 66  HIS   Y CG  1 
ATOM   43301 N  ND1 . HIS   Y  11 66  ? 52.15572  -181.27673 -2.10085  1.000 77.10012  ? 66  HIS   Y ND1 1 
ATOM   43302 C  CD2 . HIS   Y  11 66  ? 50.35096  -181.79051 -0.98309  1.000 57.63454  ? 66  HIS   Y CD2 1 
ATOM   43303 C  CE1 . HIS   Y  11 66  ? 51.19429  -181.47924 -2.98413  1.000 67.56308  ? 66  HIS   Y CE1 1 
ATOM   43304 N  NE2 . HIS   Y  11 66  ? 50.08914  -181.79280 -2.33195  1.000 54.88707  ? 66  HIS   Y NE2 1 
ATOM   43305 N  N   . GLU   Y  11 67  ? 55.24412  -182.56797 -0.56175  1.000 73.37356  ? 67  GLU   Y N   1 
ATOM   43306 C  CA  . GLU   Y  11 67  ? 56.10388  -183.04304 -1.64114  1.000 74.50977  ? 67  GLU   Y CA  1 
ATOM   43307 C  C   . GLU   Y  11 67  ? 56.53887  -184.48538 -1.41118  1.000 83.16711  ? 67  GLU   Y C   1 
ATOM   43308 O  O   . GLU   Y  11 67  ? 56.59829  -185.28134 -2.35600  1.000 89.39873  ? 67  GLU   Y O   1 
ATOM   43309 C  CB  . GLU   Y  11 67  ? 57.31772  -182.12498 -1.78520  1.000 86.05662  ? 67  GLU   Y CB  1 
ATOM   43310 C  CG  . GLU   Y  11 67  ? 56.97182  -180.72879 -2.28404  1.000 105.27460 ? 67  GLU   Y CG  1 
ATOM   43311 C  CD  . GLU   Y  11 67  ? 58.18446  -179.82644 -2.38894  1.000 126.22048 ? 67  GLU   Y CD  1 
ATOM   43312 O  OE1 . GLU   Y  11 67  ? 59.30422  -180.29801 -2.09635  1.000 132.47704 ? 67  GLU   Y OE1 1 
ATOM   43313 O  OE2 . GLU   Y  11 67  ? 58.01652  -178.64590 -2.76432  1.000 97.91467  ? 67  GLU   Y OE2 1 
ATOM   43314 N  N   . LEU   Y  11 68  ? 56.85036  -184.84320 -0.16360  1.000 76.37632  ? 68  LEU   Y N   1 
ATOM   43315 C  CA  . LEU   Y  11 68  ? 57.22480  -186.22585 0.12182   1.000 61.33386  ? 68  LEU   Y CA  1 
ATOM   43316 C  C   . LEU   Y  11 68  ? 56.04061  -187.17225 -0.04213  1.000 65.81210  ? 68  LEU   Y C   1 
ATOM   43317 O  O   . LEU   Y  11 68  ? 56.20255  -188.29804 -0.52691  1.000 76.52063  ? 68  LEU   Y O   1 
ATOM   43318 C  CB  . LEU   Y  11 68  ? 57.80850  -186.33853 1.52844   1.000 56.60179  ? 68  LEU   Y CB  1 
ATOM   43319 C  CG  . LEU   Y  11 68  ? 59.25452  -185.86837 1.67334   1.000 70.15249  ? 68  LEU   Y CG  1 
ATOM   43320 C  CD1 . LEU   Y  11 68  ? 59.75687  -186.12184 3.08297   1.000 67.17164  ? 68  LEU   Y CD1 1 
ATOM   43321 C  CD2 . LEU   Y  11 68  ? 60.13787  -186.55940 0.64910   1.000 70.67495  ? 68  LEU   Y CD2 1 
ATOM   43322 N  N   . ARG   Y  11 69  ? 54.84192  -186.73195 0.34669   1.000 70.68712  ? 69  ARG   Y N   1 
ATOM   43323 C  CA  . ARG   Y  11 69  ? 53.67989  -187.61549 0.32161   1.000 61.42213  ? 69  ARG   Y CA  1 
ATOM   43324 C  C   . ARG   Y  11 69  ? 53.21245  -187.87588 -1.10336  1.000 59.65611  ? 69  ARG   Y C   1 
ATOM   43325 O  O   . ARG   Y  11 69  ? 52.95747  -189.02464 -1.48212  1.000 81.09668  ? 69  ARG   Y O   1 
ATOM   43326 C  CB  . ARG   Y  11 69  ? 52.54584  -187.01204 1.15062   1.000 67.47853  ? 69  ARG   Y CB  1 
ATOM   43327 C  CG  . ARG   Y  11 69  ? 52.79834  -186.99494 2.64650   1.000 80.73253  ? 69  ARG   Y CG  1 
ATOM   43328 C  CD  . ARG   Y  11 69  ? 51.63887  -186.34933 3.38828   1.000 94.14016  ? 69  ARG   Y CD  1 
ATOM   43329 N  NE  . ARG   Y  11 69  ? 51.96370  -186.09367 4.78660   1.000 94.59093  ? 69  ARG   Y NE  1 
ATOM   43330 C  CZ  . ARG   Y  11 69  ? 51.28872  -185.26734 5.57405   1.000 92.16697  ? 69  ARG   Y CZ  1 
ATOM   43331 N  NH1 . ARG   Y  11 69  ? 50.23116  -184.60385 5.13580   1.000 90.35164  ? 69  ARG   Y NH1 1 
ATOM   43332 N  NH2 . ARG   Y  11 69  ? 51.68491  -185.10257 6.83297   1.000 86.07372  ? 69  ARG   Y NH2 1 
ATOM   43333 N  N   . GLU   Y  11 70  ? 53.08743  -186.82433 -1.90869  1.000 59.88906  ? 70  GLU   Y N   1 
ATOM   43334 C  CA  . GLU   Y  11 70  ? 52.48744  -186.95035 -3.22883  1.000 60.12870  ? 70  GLU   Y CA  1 
ATOM   43335 C  C   . GLU   Y  11 70  ? 53.51393  -187.00877 -4.34928  1.000 66.53630  ? 70  GLU   Y C   1 
ATOM   43336 O  O   . GLU   Y  11 70  ? 53.12338  -187.09860 -5.51793  1.000 65.12102  ? 70  GLU   Y O   1 
ATOM   43337 C  CB  . GLU   Y  11 70  ? 51.51750  -185.79168 -3.47827  1.000 61.37883  ? 70  GLU   Y CB  1 
ATOM   43338 C  CG  . GLU   Y  11 70  ? 50.53809  -185.55481 -2.34055  1.000 66.89076  ? 70  GLU   Y CG  1 
ATOM   43339 C  CD  . GLU   Y  11 70  ? 49.67984  -186.76840 -2.04137  1.000 66.11698  ? 70  GLU   Y CD  1 
ATOM   43340 O  OE1 . GLU   Y  11 70  ? 49.34296  -187.51032 -2.98783  1.000 81.61356  ? 70  GLU   Y OE1 1 
ATOM   43341 O  OE2 . GLU   Y  11 70  ? 49.34754  -186.98440 -0.85711  1.000 71.90575  ? 70  GLU   Y OE2 1 
ATOM   43342 N  N   . LYS   Y  11 71  ? 54.80792  -186.96959 -4.02236  1.000 68.10379  ? 71  LYS   Y N   1 
ATOM   43343 C  CA  . LYS   Y  11 71  ? 55.87663  -187.01434 -5.02215  1.000 87.59521  ? 71  LYS   Y CA  1 
ATOM   43344 C  C   . LYS   Y  11 71  ? 55.67690  -185.93857 -6.08746  1.000 91.45231  ? 71  LYS   Y C   1 
ATOM   43345 O  O   . LYS   Y  11 71  ? 55.89009  -186.16214 -7.28103  1.000 103.01783 ? 71  LYS   Y O   1 
ATOM   43346 C  CB  . LYS   Y  11 71  ? 55.98717  -188.40599 -5.64991  1.000 92.36005  ? 71  LYS   Y CB  1 
ATOM   43347 C  CG  . LYS   Y  11 71  ? 56.26315  -189.51414 -4.64137  1.000 88.28889  ? 71  LYS   Y CG  1 
ATOM   43348 C  CD  . LYS   Y  11 71  ? 56.26091  -190.88710 -5.29545  1.000 91.01640  ? 71  LYS   Y CD  1 
ATOM   43349 C  CE  . LYS   Y  11 71  ? 54.84571  -191.39541 -5.51761  1.000 94.56156  ? 71  LYS   Y CE  1 
ATOM   43350 N  NZ  . LYS   Y  11 71  ? 54.14016  -191.63792 -4.22841  1.000 69.62936  ? 71  LYS   Y NZ  1 
ATOM   43351 N  N   . GLU   Y  11 72  ? 55.25916  -184.75506 -5.64442  1.000 79.56394  ? 72  GLU   Y N   1 
ATOM   43352 C  CA  . GLU   Y  11 72  ? 54.93860  -183.65958 -6.54596  1.000 88.70713  ? 72  GLU   Y CA  1 
ATOM   43353 C  C   . GLU   Y  11 72  ? 55.02674  -182.35255 -5.77228  1.000 105.07850 ? 72  GLU   Y C   1 
ATOM   43354 O  O   . GLU   Y  11 72  ? 54.67059  -182.30055 -4.59227  1.000 107.20471 ? 72  GLU   Y O   1 
ATOM   43355 C  CB  . GLU   Y  11 72  ? 53.53900  -183.83399 -7.15062  1.000 88.64126  ? 72  GLU   Y CB  1 
ATOM   43356 C  CG  . GLU   Y  11 72  ? 53.05869  -182.65634 -7.98464  1.000 119.96119 ? 72  GLU   Y CG  1 
ATOM   43357 C  CD  . GLU   Y  11 72  ? 51.62360  -182.81392 -8.44592  1.000 123.01417 ? 72  GLU   Y CD  1 
ATOM   43358 O  OE1 . GLU   Y  11 72  ? 51.27842  -183.89790 -8.96167  1.000 101.16779 ? 72  GLU   Y OE1 1 
ATOM   43359 O  OE2 . GLU   Y  11 72  ? 50.83960  -181.85408 -8.28755  1.000 129.91255 ? 72  GLU   Y OE2 1 
ATOM   43360 N  N   . ARG   Y  11 73  ? 55.51066  -181.30846 -6.44198  1.000 98.82104  ? 73  ARG   Y N   1 
ATOM   43361 C  CA  . ARG   Y  11 73  ? 55.56058  -179.98457 -5.83872  1.000 81.40854  ? 73  ARG   Y CA  1 
ATOM   43362 C  C   . ARG   Y  11 73  ? 54.16271  -179.51083 -5.45995  1.000 83.53345  ? 73  ARG   Y C   1 
ATOM   43363 O  O   . ARG   Y  11 73  ? 53.17248  -179.81483 -6.13067  1.000 81.56882  ? 73  ARG   Y O   1 
ATOM   43364 C  CB  . ARG   Y  11 73  ? 56.20396  -178.98792 -6.80079  1.000 86.07787  ? 73  ARG   Y CB  1 
ATOM   43365 C  CG  . ARG   Y  11 73  ? 57.39499  -178.23136 -6.23672  1.000 79.47391  ? 73  ARG   Y CG  1 
ATOM   43366 C  CD  . ARG   Y  11 73  ? 58.11768  -177.48819 -7.34920  1.000 100.59004 ? 73  ARG   Y CD  1 
ATOM   43367 N  NE  . ARG   Y  11 73  ? 57.34441  -177.49910 -8.58644  1.000 131.18727 ? 73  ARG   Y NE  1 
ATOM   43368 C  CZ  . ARG   Y  11 73  ? 57.72588  -176.92448 -9.71919  1.000 117.38423 ? 73  ARG   Y CZ  1 
ATOM   43369 N  NH1 . ARG   Y  11 73  ? 58.87262  -176.27290 -9.81138  1.000 98.77386  ? 73  ARG   Y NH1 1 
ATOM   43370 N  NH2 . ARG   Y  11 73  ? 56.93840  -177.01031 -10.78830 1.000 94.12791  ? 73  ARG   Y NH2 1 
ATOM   43371 N  N   . ILE   Y  11 74  ? 54.08999  -178.76044 -4.37018  1.000 78.66024  ? 74  ILE   Y N   1 
ATOM   43372 C  CA  . ILE   Y  11 74  ? 52.82265  -178.21478 -3.90345  1.000 77.12138  ? 74  ILE   Y CA  1 
ATOM   43373 C  C   . ILE   Y  11 74  ? 52.50393  -176.95124 -4.69156  1.000 74.96923  ? 74  ILE   Y C   1 
ATOM   43374 O  O   . ILE   Y  11 74  ? 53.39660  -176.15846 -5.01852  1.000 57.62788  ? 74  ILE   Y O   1 
ATOM   43375 C  CB  . ILE   Y  11 74  ? 52.88294  -177.94493 -2.38885  1.000 85.66914  ? 74  ILE   Y CB  1 
ATOM   43376 C  CG1 . ILE   Y  11 74  ? 51.55960  -177.36937 -1.88390  1.000 73.30321  ? 74  ILE   Y CG1 1 
ATOM   43377 C  CG2 . ILE   Y  11 74  ? 54.04360  -177.01840 -2.05065  1.000 81.15929  ? 74  ILE   Y CG2 1 
ATOM   43378 C  CD1 . ILE   Y  11 74  ? 51.54447  -177.12097 -0.39622  1.000 72.85369  ? 74  ILE   Y CD1 1 
ATOM   43379 N  N   . SER   Y  11 75  ? 51.22734  -176.76704 -5.01602  1.000 82.17899  ? 75  SER   Y N   1 
ATOM   43380 C  CA  . SER   Y  11 75  ? 50.80249  -175.61272 -5.79242  1.000 81.00318  ? 75  SER   Y CA  1 
ATOM   43381 C  C   . SER   Y  11 75  ? 50.76155  -174.36536 -4.91927  1.000 82.73399  ? 75  SER   Y C   1 
ATOM   43382 O  O   . SER   Y  11 75  ? 50.57296  -174.43777 -3.70115  1.000 90.46332  ? 75  SER   Y O   1 
ATOM   43383 C  CB  . SER   Y  11 75  ? 49.42697  -175.85520 -6.41541  1.000 76.72114  ? 75  SER   Y CB  1 
ATOM   43384 O  OG  . SER   Y  11 75  ? 48.41888  -175.90774 -5.42126  1.000 84.23578  ? 75  SER   Y OG  1 
ATOM   43385 N  N   . VAL   Y  11 76  ? 50.95744  -173.21064 -5.55967  1.000 68.85650  ? 76  VAL   Y N   1 
ATOM   43386 C  CA  . VAL   Y  11 76  ? 50.88146  -171.93987 -4.84492  1.000 71.87739  ? 76  VAL   Y CA  1 
ATOM   43387 C  C   . VAL   Y  11 76  ? 49.52995  -171.79782 -4.15921  1.000 76.18039  ? 76  VAL   Y C   1 
ATOM   43388 O  O   . VAL   Y  11 76  ? 49.43991  -171.31611 -3.02261  1.000 81.13343  ? 76  VAL   Y O   1 
ATOM   43389 C  CB  . VAL   Y  11 76  ? 51.15397  -170.76974 -5.80687  1.000 85.11989  ? 76  VAL   Y CB  1 
ATOM   43390 C  CG1 . VAL   Y  11 76  ? 51.26347  -169.46051 -5.03754  1.000 88.59192  ? 76  VAL   Y CG1 1 
ATOM   43391 C  CG2 . VAL   Y  11 76  ? 52.41001  -171.03503 -6.61404  1.000 73.25684  ? 76  VAL   Y CG2 1 
ATOM   43392 N  N   . ALA   Y  11 77  ? 48.45999  -172.22555 -4.83407  1.000 68.16613  ? 77  ALA   Y N   1 
ATOM   43393 C  CA  . ALA   Y  11 77  ? 47.12932  -172.16263 -4.23883  1.000 73.24425  ? 77  ALA   Y CA  1 
ATOM   43394 C  C   . ALA   Y  11 77  ? 47.06366  -172.98266 -2.95711  1.000 78.33845  ? 77  ALA   Y C   1 
ATOM   43395 O  O   . ALA   Y  11 77  ? 46.62588  -172.48787 -1.91230  1.000 82.90618  ? 77  ALA   Y O   1 
ATOM   43396 C  CB  . ALA   Y  11 77  ? 46.08109  -172.64381 -5.24254  1.000 53.57255  ? 77  ALA   Y CB  1 
ATOM   43397 N  N   . ALA   Y  11 78  ? 47.50442  -174.24209 -3.01865  1.000 71.14110  ? 78  ALA   Y N   1 
ATOM   43398 C  CA  . ALA   Y  11 78  ? 47.44214  -175.11216 -1.84808  1.000 63.81484  ? 78  ALA   Y CA  1 
ATOM   43399 C  C   . ALA   Y  11 78  ? 48.36606  -174.62260 -0.74055  1.000 72.33446  ? 78  ALA   Y C   1 
ATOM   43400 O  O   . ALA   Y  11 78  ? 48.00289  -174.66168 0.44216   1.000 79.38189  ? 78  ALA   Y O   1 
ATOM   43401 C  CB  . ALA   Y  11 78  ? 47.79284  -176.54408 -2.24389  1.000 63.14104  ? 78  ALA   Y CB  1 
ATOM   43402 N  N   . ALA   Y  11 79  ? 49.56618  -174.16530 -1.10410  1.000 65.62558  ? 79  ALA   Y N   1 
ATOM   43403 C  CA  . ALA   Y  11 79  ? 50.49761  -173.64615 -0.10875  1.000 63.81653  ? 79  ALA   Y CA  1 
ATOM   43404 C  C   . ALA   Y  11 79  ? 49.90354  -172.45161 0.62365   1.000 76.05763  ? 79  ALA   Y C   1 
ATOM   43405 O  O   . ALA   Y  11 79  ? 49.96942  -172.36671 1.85533   1.000 72.04056  ? 79  ALA   Y O   1 
ATOM   43406 C  CB  . ALA   Y  11 79  ? 51.81791  -173.26604 -0.77645  1.000 64.63533  ? 79  ALA   Y CB  1 
ATOM   43407 N  N   . SER   Y  11 80  ? 49.31232  -171.51600 -0.12231  1.000 82.34268  ? 80  SER   Y N   1 
ATOM   43408 C  CA  . SER   Y  11 80  ? 48.69591  -170.35498 0.50868   1.000 73.76305  ? 80  SER   Y CA  1 
ATOM   43409 C  C   . SER   Y  11 80  ? 47.48994  -170.75654 1.34875   1.000 66.43069  ? 80  SER   Y C   1 
ATOM   43410 O  O   . SER   Y  11 80  ? 47.27169  -170.20517 2.43412   1.000 71.99594  ? 80  SER   Y O   1 
ATOM   43411 C  CB  . SER   Y  11 80  ? 48.29556  -169.33435 -0.55527  1.000 75.88829  ? 80  SER   Y CB  1 
ATOM   43412 O  OG  . SER   Y  11 80  ? 47.32460  -169.87204 -1.43683  1.000 73.11184  ? 80  SER   Y OG  1 
ATOM   43413 N  N   . LYS   Y  11 81  ? 46.70424  -171.72694 0.87492   1.000 63.28740  ? 81  LYS   Y N   1 
ATOM   43414 C  CA  . LYS   Y  11 81  ? 45.49470  -172.10424 1.59609   1.000 72.74271  ? 81  LYS   Y CA  1 
ATOM   43415 C  C   . LYS   Y  11 81  ? 45.81301  -172.86119 2.87876   1.000 68.36207  ? 81  LYS   Y C   1 
ATOM   43416 O  O   . LYS   Y  11 81  ? 45.02139  -172.82289 3.82455   1.000 69.35476  ? 81  LYS   Y O   1 
ATOM   43417 C  CB  . LYS   Y  11 81  ? 44.57621  -172.92925 0.69547   1.000 62.01581  ? 81  LYS   Y CB  1 
ATOM   43418 C  CG  . LYS   Y  11 81  ? 43.13549  -172.98358 1.17982   1.000 61.34378  ? 81  LYS   Y CG  1 
ATOM   43419 C  CD  . LYS   Y  11 81  ? 42.18112  -173.34450 0.05413   1.000 62.88557  ? 81  LYS   Y CD  1 
ATOM   43420 C  CE  . LYS   Y  11 81  ? 40.73337  -173.24889 0.51027   1.000 62.78595  ? 81  LYS   Y CE  1 
ATOM   43421 N  NZ  . LYS   Y  11 81  ? 39.77790  -173.46793 -0.61114  1.000 46.01738  ? 81  LYS   Y NZ  1 
ATOM   43422 N  N   . ILE   Y  11 82  ? 46.95868  -173.54265 2.93960   1.000 64.57280  ? 82  ILE   Y N   1 
ATOM   43423 C  CA  . ILE   Y  11 82  ? 47.36975  -174.17277 4.19399   1.000 65.65633  ? 82  ILE   Y CA  1 
ATOM   43424 C  C   . ILE   Y  11 82  ? 47.53383  -173.12143 5.28567   1.000 66.28671  ? 82  ILE   Y C   1 
ATOM   43425 O  O   . ILE   Y  11 82  ? 46.93694  -173.21830 6.36698   1.000 69.14654  ? 82  ILE   Y O   1 
ATOM   43426 C  CB  . ILE   Y  11 82  ? 48.66485  -174.97842 3.99635   1.000 67.18296  ? 82  ILE   Y CB  1 
ATOM   43427 C  CG1 . ILE   Y  11 82  ? 48.40771  -176.19905 3.11493   1.000 52.86087  ? 82  ILE   Y CG1 1 
ATOM   43428 C  CG2 . ILE   Y  11 82  ? 49.23637  -175.39693 5.34117   1.000 77.83796  ? 82  ILE   Y CG2 1 
ATOM   43429 C  CD1 . ILE   Y  11 82  ? 49.66014  -176.95730 2.76249   1.000 59.35016  ? 82  ILE   Y CD1 1 
ATOM   43430 N  N   . LEU   Y  11 83  ? 48.35375  -172.10146 5.01681   1.000 62.92135  ? 83  LEU   Y N   1 
ATOM   43431 C  CA  . LEU   Y  11 83  ? 48.54057  -171.01882 5.97632   1.000 57.16408  ? 83  LEU   Y CA  1 
ATOM   43432 C  C   . LEU   Y  11 83  ? 47.24348  -170.26198 6.22863   1.000 58.45923  ? 83  LEU   Y C   1 
ATOM   43433 O  O   . LEU   Y  11 83  ? 46.99549  -169.81616 7.35542   1.000 62.23399  ? 83  LEU   Y O   1 
ATOM   43434 C  CB  . LEU   Y  11 83  ? 49.63007  -170.06810 5.47657   1.000 50.72674  ? 83  LEU   Y CB  1 
ATOM   43435 C  CG  . LEU   Y  11 83  ? 50.01283  -168.87320 6.35251   1.000 56.15158  ? 83  LEU   Y CG  1 
ATOM   43436 C  CD1 . LEU   Y  11 83  ? 50.45376  -169.32612 7.73527   1.000 55.72073  ? 83  LEU   Y CD1 1 
ATOM   43437 C  CD2 . LEU   Y  11 83  ? 51.10906  -168.05770 5.68125   1.000 45.43710  ? 83  LEU   Y CD2 1 
ATOM   43438 N  N   . SER   Y  11 84  ? 46.39991  -170.12083 5.20277   1.000 50.92864  ? 84  SER   Y N   1 
ATOM   43439 C  CA  . SER   Y  11 84  ? 45.12500  -169.43271 5.37630   1.000 51.22468  ? 84  SER   Y CA  1 
ATOM   43440 C  C   . SER   Y  11 84  ? 44.23069  -170.17556 6.35963   1.000 59.87051  ? 84  SER   Y C   1 
ATOM   43441 O  O   . SER   Y  11 84  ? 43.65766  -169.57313 7.27456   1.000 59.51447  ? 84  SER   Y O   1 
ATOM   43442 C  CB  . SER   Y  11 84  ? 44.43022  -169.28139 4.02281   1.000 50.95759  ? 84  SER   Y CB  1 
ATOM   43443 O  OG  . SER   Y  11 84  ? 43.11061  -168.79173 4.17704   1.000 64.92357  ? 84  SER   Y OG  1 
ATOM   43444 N  N   . ASN   Y  11 85  ? 44.10521  -171.49322 6.18663   1.000 63.31312  ? 85  ASN   Y N   1 
ATOM   43445 C  CA  . ASN   Y  11 85  ? 43.29961  -172.29392 7.09987   1.000 57.83936  ? 85  ASN   Y CA  1 
ATOM   43446 C  C   . ASN   Y  11 85  ? 43.90828  -172.31015 8.49601   1.000 65.91425  ? 85  ASN   Y C   1 
ATOM   43447 O  O   . ASN   Y  11 85  ? 43.18044  -172.30966 9.49476   1.000 73.45250  ? 85  ASN   Y O   1 
ATOM   43448 C  CB  . ASN   Y  11 85  ? 43.14620  -173.71527 6.55732   1.000 72.05500  ? 85  ASN   Y CB  1 
ATOM   43449 C  CG  . ASN   Y  11 85  ? 42.23989  -173.78035 5.34008   1.000 72.31503  ? 85  ASN   Y CG  1 
ATOM   43450 O  OD1 . ASN   Y  11 85  ? 42.02839  -172.78160 4.65214   1.000 69.92555  ? 85  ASN   Y OD1 1 
ATOM   43451 N  ND2 . ASN   Y  11 85  ? 41.70063  -174.96393 5.06762   1.000 93.02759  ? 85  ASN   Y ND2 1 
ATOM   43452 N  N   . LEU   Y  11 86  ? 45.24116  -172.30373 8.58948   1.000 65.04246  ? 86  LEU   Y N   1 
ATOM   43453 C  CA  . LEU   Y  11 86  ? 45.88507  -172.23082 9.89867   1.000 69.47211  ? 86  LEU   Y CA  1 
ATOM   43454 C  C   . LEU   Y  11 86  ? 45.50557  -170.94245 10.62349  1.000 70.87427  ? 86  LEU   Y C   1 
ATOM   43455 O  O   . LEU   Y  11 86  ? 45.00923  -170.97038 11.75870  1.000 76.81988  ? 86  LEU   Y O   1 
ATOM   43456 C  CB  . LEU   Y  11 86  ? 47.40354  -172.34217 9.73515   1.000 63.76822  ? 86  LEU   Y CB  1 
ATOM   43457 C  CG  . LEU   Y  11 86  ? 48.28237  -172.49580 10.98396  1.000 64.88769  ? 86  LEU   Y CG  1 
ATOM   43458 C  CD1 . LEU   Y  11 86  ? 48.55670  -171.16137 11.67423  1.000 59.51334  ? 86  LEU   Y CD1 1 
ATOM   43459 C  CD2 . LEU   Y  11 86  ? 47.66342  -173.48997 11.95857  1.000 76.65949  ? 86  LEU   Y CD2 1 
ATOM   43460 N  N   . VAL   Y  11 87  ? 45.73000  -169.79696 9.97724   1.000 68.04417  ? 87  VAL   Y N   1 
ATOM   43461 C  CA  . VAL   Y  11 87  ? 45.46283  -168.52507 10.64011  1.000 62.23875  ? 87  VAL   Y CA  1 
ATOM   43462 C  C   . VAL   Y  11 87  ? 43.97126  -168.34811 10.90152  1.000 56.06513  ? 87  VAL   Y C   1 
ATOM   43463 O  O   . VAL   Y  11 87  ? 43.58375  -167.70674 11.88535  1.000 63.91425  ? 87  VAL   Y O   1 
ATOM   43464 C  CB  . VAL   Y  11 87  ? 46.05232  -167.35379 9.82999   1.000 51.16474  ? 87  VAL   Y CB  1 
ATOM   43465 C  CG1 . VAL   Y  11 87  ? 47.54850  -167.55028 9.62865   1.000 50.21238  ? 87  VAL   Y CG1 1 
ATOM   43466 C  CG2 . VAL   Y  11 87  ? 45.35071  -167.20566 8.49108   1.000 49.26098  ? 87  VAL   Y CG2 1 
ATOM   43467 N  N   . TYR   Y  11 88  ? 43.10882  -168.91991 10.05446  1.000 50.70754  ? 88  TYR   Y N   1 
ATOM   43468 C  CA  . TYR   Y  11 88  ? 41.67866  -168.86138 10.33271  1.000 52.66394  ? 88  TYR   Y CA  1 
ATOM   43469 C  C   . TYR   Y  11 88  ? 41.31059  -169.73373 11.52622  1.000 58.04684  ? 88  TYR   Y C   1 
ATOM   43470 O  O   . TYR   Y  11 88  ? 40.40255  -169.38761 12.28944  1.000 57.62866  ? 88  TYR   Y O   1 
ATOM   43471 C  CB  . TYR   Y  11 88  ? 40.87717  -169.26968 9.09496   1.000 45.08441  ? 88  TYR   Y CB  1 
ATOM   43472 C  CG  . TYR   Y  11 88  ? 39.38170  -169.15563 9.28608   1.000 42.43298  ? 88  TYR   Y CG  1 
ATOM   43473 C  CD1 . TYR   Y  11 88  ? 38.72403  -167.95513 9.06190   1.000 64.02931  ? 88  TYR   Y CD1 1 
ATOM   43474 C  CD2 . TYR   Y  11 88  ? 38.62894  -170.24604 9.69897   1.000 63.17365  ? 88  TYR   Y CD2 1 
ATOM   43475 C  CE1 . TYR   Y  11 88  ? 37.35906  -167.84445 9.24230   1.000 68.03683  ? 88  TYR   Y CE1 1 
ATOM   43476 C  CE2 . TYR   Y  11 88  ? 37.26475  -170.14508 9.88239   1.000 72.79692  ? 88  TYR   Y CE2 1 
ATOM   43477 C  CZ  . TYR   Y  11 88  ? 36.63453  -168.94286 9.65229   1.000 69.18786  ? 88  TYR   Y CZ  1 
ATOM   43478 O  OH  . TYR   Y  11 88  ? 35.27442  -168.84132 9.83359   1.000 88.60815  ? 88  TYR   Y OH  1 
ATOM   43479 N  N   . GLN   Y  11 89  ? 41.98734  -170.87083 11.69844  1.000 66.19908  ? 89  GLN   Y N   1 
ATOM   43480 C  CA  . GLN   Y  11 89  ? 41.79657  -171.65171 12.91345  1.000 85.89008  ? 89  GLN   Y CA  1 
ATOM   43481 C  C   . GLN   Y  11 89  ? 42.28925  -170.88493 14.13292  1.000 85.17607  ? 89  GLN   Y C   1 
ATOM   43482 O  O   . GLN   Y  11 89  ? 41.78878  -171.09580 15.24389  1.000 92.71529  ? 89  GLN   Y O   1 
ATOM   43483 C  CB  . GLN   Y  11 89  ? 42.50545  -172.99991 12.78848  1.000 85.56176  ? 89  GLN   Y CB  1 
ATOM   43484 C  CG  . GLN   Y  11 89  ? 41.94475  -174.08220 13.69313  1.000 85.96461  ? 89  GLN   Y CG  1 
ATOM   43485 C  CD  . GLN   Y  11 89  ? 42.47374  -175.45920 13.34520  1.000 109.19435 ? 89  GLN   Y CD  1 
ATOM   43486 O  OE1 . GLN   Y  11 89  ? 43.27810  -175.61474 12.42534  1.000 105.34204 ? 89  GLN   Y OE1 1 
ATOM   43487 N  NE2 . GLN   Y  11 89  ? 42.02125  -176.46883 14.07918  1.000 105.83489 ? 89  GLN   Y NE2 1 
ATOM   43488 N  N   . TYR   Y  11 90  ? 43.26435  -169.99439 13.94383  1.000 71.15181  ? 90  TYR   Y N   1 
ATOM   43489 C  CA  . TYR   Y  11 90  ? 43.72321  -169.09912 14.99753  1.000 63.55577  ? 90  TYR   Y CA  1 
ATOM   43490 C  C   . TYR   Y  11 90  ? 43.06061  -167.72574 14.92517  1.000 74.05503  ? 90  TYR   Y C   1 
ATOM   43491 O  O   . TYR   Y  11 90  ? 43.58521  -166.76256 15.49446  1.000 78.81852  ? 90  TYR   Y O   1 
ATOM   43492 C  CB  . TYR   Y  11 90  ? 45.24279  -168.93760 14.94094  1.000 62.48103  ? 90  TYR   Y CB  1 
ATOM   43493 C  CG  . TYR   Y  11 90  ? 46.02960  -170.02117 15.64023  1.000 66.10269  ? 90  TYR   Y CG  1 
ATOM   43494 C  CD1 . TYR   Y  11 90  ? 46.09127  -170.07457 17.02708  1.000 69.86305  ? 90  TYR   Y CD1 1 
ATOM   43495 C  CD2 . TYR   Y  11 90  ? 46.74121  -170.96869 14.91549  1.000 71.75571  ? 90  TYR   Y CD2 1 
ATOM   43496 C  CE1 . TYR   Y  11 90  ? 46.81920  -171.05697 17.67369  1.000 72.31452  ? 90  TYR   Y CE1 1 
ATOM   43497 C  CE2 . TYR   Y  11 90  ? 47.47363  -171.95407 15.55309  1.000 70.84849  ? 90  TYR   Y CE2 1 
ATOM   43498 C  CZ  . TYR   Y  11 90  ? 47.50884  -171.99254 16.93158  1.000 73.16652  ? 90  TYR   Y CZ  1 
ATOM   43499 O  OH  . TYR   Y  11 90  ? 48.23517  -172.97043 17.56970  1.000 86.68480  ? 90  TYR   Y OH  1 
ATOM   43500 N  N   . LYS   Y  11 91  ? 41.92677  -167.61354 14.23616  1.000 77.99520  ? 91  LYS   Y N   1 
ATOM   43501 C  CA  . LYS   Y  11 91  ? 41.28502  -166.31667 14.05871  1.000 71.54199  ? 91  LYS   Y CA  1 
ATOM   43502 C  C   . LYS   Y  11 91  ? 40.73247  -165.80336 15.38200  1.000 60.11052  ? 91  LYS   Y C   1 
ATOM   43503 O  O   . LYS   Y  11 91  ? 40.18526  -166.56368 16.18503  1.000 66.33364  ? 91  LYS   Y O   1 
ATOM   43504 C  CB  . LYS   Y  11 91  ? 40.16591  -166.41240 13.02189  1.000 68.23038  ? 91  LYS   Y CB  1 
ATOM   43505 C  CG  . LYS   Y  11 91  ? 39.54428  -165.08431 12.63004  1.000 58.65648  ? 91  LYS   Y CG  1 
ATOM   43506 C  CD  . LYS   Y  11 91  ? 38.52290  -165.27029 11.51814  1.000 74.29738  ? 91  LYS   Y CD  1 
ATOM   43507 C  CE  . LYS   Y  11 91  ? 37.99214  -163.93669 11.01754  1.000 88.68587  ? 91  LYS   Y CE  1 
ATOM   43508 N  NZ  . LYS   Y  11 91  ? 37.27688  -163.18639 12.08222  1.000 113.96160 ? 91  LYS   Y NZ  1 
ATOM   43509 N  N   . GLY   Y  11 92  ? 40.87478  -164.49903 15.60301  1.000 80.11741  ? 92  GLY   Y N   1 
ATOM   43510 C  CA  . GLY   Y  11 92  ? 40.44461  -163.88639 16.84014  1.000 88.50243  ? 92  GLY   Y CA  1 
ATOM   43511 C  C   . GLY   Y  11 92  ? 41.33025  -164.15879 18.03335  1.000 70.12481  ? 92  GLY   Y C   1 
ATOM   43512 O  O   . GLY   Y  11 92  ? 41.01332  -163.69561 19.13479  1.000 69.35481  ? 92  GLY   Y O   1 
ATOM   43513 N  N   . ALA   Y  11 93  ? 42.42789  -164.89575 17.85595  1.000 75.42567  ? 93  ALA   Y N   1 
ATOM   43514 C  CA  . ALA   Y  11 93  ? 43.31768  -165.20999 18.96530  1.000 72.91394  ? 93  ALA   Y CA  1 
ATOM   43515 C  C   . ALA   Y  11 93  ? 44.33596  -164.11202 19.23615  1.000 76.08088  ? 93  ALA   Y C   1 
ATOM   43516 O  O   . ALA   Y  11 93  ? 44.89667  -164.06513 20.33623  1.000 77.34899  ? 93  ALA   Y O   1 
ATOM   43517 C  CB  . ALA   Y  11 93  ? 44.04729  -166.52826 18.69949  1.000 82.58711  ? 93  ALA   Y CB  1 
ATOM   43518 N  N   . GLY   Y  11 94  ? 44.58693  -163.23241 18.27108  1.000 63.17946  ? 94  GLY   Y N   1 
ATOM   43519 C  CA  . GLY   Y  11 94  ? 45.56412  -162.18119 18.46520  1.000 66.04484  ? 94  GLY   Y CA  1 
ATOM   43520 C  C   . GLY   Y  11 94  ? 46.68389  -162.20690 17.44711  1.000 70.36845  ? 94  GLY   Y C   1 
ATOM   43521 O  O   . GLY   Y  11 94  ? 47.67697  -161.48600 17.58736  1.000 79.11384  ? 94  GLY   Y O   1 
ATOM   43522 N  N   . LEU   Y  11 95  ? 46.53866  -163.03644 16.41911  1.000 71.63295  ? 95  LEU   Y N   1 
ATOM   43523 C  CA  . LEU   Y  11 95  ? 47.52692  -163.07100 15.35264  1.000 72.37022  ? 95  LEU   Y CA  1 
ATOM   43524 C  C   . LEU   Y  11 95  ? 47.39431  -161.83952 14.46910  1.000 68.29276  ? 95  LEU   Y C   1 
ATOM   43525 O  O   . LEU   Y  11 95  ? 46.28852  -161.43112 14.10512  1.000 80.62625  ? 95  LEU   Y O   1 
ATOM   43526 C  CB  . LEU   Y  11 95  ? 47.36827  -164.33494 14.50892  1.000 74.81734  ? 95  LEU   Y CB  1 
ATOM   43527 C  CG  . LEU   Y  11 95  ? 47.81421  -165.65379 15.13945  1.000 67.46279  ? 95  LEU   Y CG  1 
ATOM   43528 C  CD1 . LEU   Y  11 95  ? 47.91600  -166.73255 14.07354  1.000 54.49801  ? 95  LEU   Y CD1 1 
ATOM   43529 C  CD2 . LEU   Y  11 95  ? 49.13547  -165.49452 15.87833  1.000 68.13809  ? 95  LEU   Y CD2 1 
ATOM   43530 N  N   . SER   Y  11 96  ? 48.53235  -161.23408 14.14222  1.000 56.03309  ? 96  SER   Y N   1 
ATOM   43531 C  CA  . SER   Y  11 96  ? 48.58670  -160.08835 13.23708  1.000 67.42658  ? 96  SER   Y CA  1 
ATOM   43532 C  C   . SER   Y  11 96  ? 49.62006  -160.40999 12.16402  1.000 64.79713  ? 96  SER   Y C   1 
ATOM   43533 O  O   . SER   Y  11 96  ? 50.82651  -160.34189 12.41498  1.000 58.77250  ? 96  SER   Y O   1 
ATOM   43534 C  CB  . SER   Y  11 96  ? 48.93177  -158.80491 13.98003  1.000 76.61555  ? 96  SER   Y CB  1 
ATOM   43535 O  OG  . SER   Y  11 96  ? 48.82023  -157.68556 13.12001  1.000 81.06729  ? 96  SER   Y OG  1 
ATOM   43536 N  N   . MET   Y  11 97  ? 49.14499  -160.76069 10.97137  1.000 70.34259  ? 97  MET   Y N   1 
ATOM   43537 C  CA  . MET   Y  11 97  ? 50.01720  -161.18204 9.88604   1.000 65.28567  ? 97  MET   Y CA  1 
ATOM   43538 C  C   . MET   Y  11 97  ? 49.41007  -160.75837 8.56019   1.000 71.40260  ? 97  MET   Y C   1 
ATOM   43539 O  O   . MET   Y  11 97  ? 48.19682  -160.85764 8.36440   1.000 76.20051  ? 97  MET   Y O   1 
ATOM   43540 C  CB  . MET   Y  11 97  ? 50.21921  -162.70312 9.87320   1.000 59.44062  ? 97  MET   Y CB  1 
ATOM   43541 C  CG  . MET   Y  11 97  ? 50.90312  -163.28121 11.09243  1.000 72.39799  ? 97  MET   Y CG  1 
ATOM   43542 S  SD  . MET   Y  11 97  ? 50.80560  -165.08161 11.13366  1.000 87.23257  ? 97  MET   Y SD  1 
ATOM   43543 C  CE  . MET   Y  11 97  ? 51.50990  -165.50219 9.54176   1.000 77.72970  ? 97  MET   Y CE  1 
ATOM   43544 N  N   . GLY   Y  11 98  ? 50.26175  -160.27226 7.66497   1.000 71.08971  ? 98  GLY   Y N   1 
ATOM   43545 C  CA  . GLY   Y  11 98  ? 49.88622  -160.04320 6.28556   1.000 55.65649  ? 98  GLY   Y CA  1 
ATOM   43546 C  C   . GLY   Y  11 98  ? 51.00235  -160.54161 5.39565   1.000 68.45260  ? 98  GLY   Y C   1 
ATOM   43547 O  O   . GLY   Y  11 98  ? 52.08539  -159.95055 5.37051   1.000 79.48491  ? 98  GLY   Y O   1 
ATOM   43548 N  N   . THR   Y  11 99  ? 50.76570  -161.62167 4.65957   1.000 73.44498  ? 99  THR   Y N   1 
ATOM   43549 C  CA  . THR   Y  11 99  ? 51.82857  -162.28918 3.93287   1.000 76.11448  ? 99  THR   Y CA  1 
ATOM   43550 C  C   . THR   Y  11 99  ? 51.44581  -162.45513 2.47094   1.000 68.99343  ? 99  THR   Y C   1 
ATOM   43551 O  O   . THR   Y  11 99  ? 50.26659  -162.44003 2.09853   1.000 60.18851  ? 99  THR   Y O   1 
ATOM   43552 C  CB  . THR   Y  11 99  ? 52.15108  -163.65917 4.54854   1.000 72.49991  ? 99  THR   Y CB  1 
ATOM   43553 O  OG1 . THR   Y  11 99  ? 53.26818  -164.24121 3.86575   1.000 89.24237  ? 99  THR   Y OG1 1 
ATOM   43554 C  CG2 . THR   Y  11 99  ? 50.95329  -164.58963 4.43872   1.000 64.96625  ? 99  THR   Y CG2 1 
ATOM   43555 N  N   . MET   Y  11 100 ? 52.47804  -162.61898 1.64884   1.000 75.42075  ? 100 MET   Y N   1 
ATOM   43556 C  CA  . MET   Y  11 100 ? 52.31868  -162.89888 0.22599   1.000 71.55000  ? 100 MET   Y CA  1 
ATOM   43557 C  C   . MET   Y  11 100 ? 53.05043  -164.18726 -0.11799  1.000 86.48061  ? 100 MET   Y C   1 
ATOM   43558 O  O   . MET   Y  11 100 ? 54.26333  -164.29192 0.09217   1.000 96.75639  ? 100 MET   Y O   1 
ATOM   43559 C  CB  . MET   Y  11 100 ? 52.83796  -161.74549 -0.63202  1.000 76.21085  ? 100 MET   Y CB  1 
ATOM   43560 C  CG  . MET   Y  11 100 ? 52.00694  -160.48332 -0.53829  1.000 86.41578  ? 100 MET   Y CG  1 
ATOM   43561 S  SD  . MET   Y  11 100 ? 52.60447  -159.20077 -1.65153  1.000 81.81769  ? 100 MET   Y SD  1 
ATOM   43562 C  CE  . MET   Y  11 100 ? 54.23181  -158.88360 -0.98181  1.000 74.72055  ? 100 MET   Y CE  1 
ATOM   43563 N  N   . ILE   Y  11 101 ? 52.30974  -165.15876 -0.64106  1.000 89.51185  ? 101 ILE   Y N   1 
ATOM   43564 C  CA  . ILE   Y  11 101 ? 52.85866  -166.43050 -1.09675  1.000 79.33023  ? 101 ILE   Y CA  1 
ATOM   43565 C  C   . ILE   Y  11 101 ? 53.01697  -166.35461 -2.60802  1.000 77.91838  ? 101 ILE   Y C   1 
ATOM   43566 O  O   . ILE   Y  11 101 ? 52.02410  -166.23676 -3.33667  1.000 81.28782  ? 101 ILE   Y O   1 
ATOM   43567 C  CB  . ILE   Y  11 101 ? 51.95626  -167.60795 -0.69652  1.000 65.90084  ? 101 ILE   Y CB  1 
ATOM   43568 C  CG1 . ILE   Y  11 101 ? 51.61445  -167.54046 0.79386   1.000 62.41585  ? 101 ILE   Y CG1 1 
ATOM   43569 C  CG2 . ILE   Y  11 101 ? 52.62416  -168.92799 -1.03934  1.000 74.24693  ? 101 ILE   Y CG2 1 
ATOM   43570 C  CD1 . ILE   Y  11 101 ? 52.82012  -167.60601 1.70231   1.000 56.49155  ? 101 ILE   Y CD1 1 
ATOM   43571 N  N   . CYS   Y  11 102 ? 54.25851  -166.41046 -3.08345  1.000 71.00646  ? 102 CYS   Y N   1 
ATOM   43572 C  CA  . CYS   Y  11 102 ? 54.55572  -166.27235 -4.50201  1.000 84.08870  ? 102 CYS   Y CA  1 
ATOM   43573 C  C   . CYS   Y  11 102 ? 55.24268  -167.52979 -5.01228  1.000 89.33409  ? 102 CYS   Y C   1 
ATOM   43574 O  O   . CYS   Y  11 102 ? 56.11276  -168.08941 -4.33755  1.000 87.09112  ? 102 CYS   Y O   1 
ATOM   43575 C  CB  . CYS   Y  11 102 ? 55.43737  -165.04961 -4.76023  1.000 91.23021  ? 102 CYS   Y CB  1 
ATOM   43576 S  SG  . CYS   Y  11 102 ? 54.74066  -163.51113 -4.12748  1.000 101.52665 ? 102 CYS   Y SG  1 
ATOM   43577 N  N   . GLY   Y  11 103 ? 54.84939  -167.97653 -6.20469  1.000 99.74348  ? 103 GLY   Y N   1 
ATOM   43578 C  CA  . GLY   Y  11 103 ? 55.44203  -169.19414 -6.72951  1.000 87.14728  ? 103 GLY   Y CA  1 
ATOM   43579 C  C   . GLY   Y  11 103 ? 55.25958  -169.34924 -8.22216  1.000 89.01869  ? 103 GLY   Y C   1 
ATOM   43580 O  O   . GLY   Y  11 103 ? 54.51317  -168.61059 -8.86840  1.000 96.63849  ? 103 GLY   Y O   1 
ATOM   43581 N  N   . TYR   Y  11 104 ? 55.97674  -170.33240 -8.76577  1.000 93.85497  ? 104 TYR   Y N   1 
ATOM   43582 C  CA  . TYR   Y  11 104 ? 55.86912  -170.71658 -10.16892 1.000 104.15078 ? 104 TYR   Y CA  1 
ATOM   43583 C  C   . TYR   Y  11 104 ? 55.68666  -172.22212 -10.25758 1.000 96.03136  ? 104 TYR   Y C   1 
ATOM   43584 O  O   . TYR   Y  11 104 ? 56.57757  -172.98400 -9.86798  1.000 87.59103  ? 104 TYR   Y O   1 
ATOM   43585 C  CB  . TYR   Y  11 104 ? 57.09347  -170.28192 -10.98320 1.000 112.80353 ? 104 TYR   Y CB  1 
ATOM   43586 C  CG  . TYR   Y  11 104 ? 56.89716  -170.43339 -12.48182 1.000 124.58787 ? 104 TYR   Y CG  1 
ATOM   43587 C  CD1 . TYR   Y  11 104 ? 56.93674  -171.68832 -13.08452 1.000 114.87341 ? 104 TYR   Y CD1 1 
ATOM   43588 C  CD2 . TYR   Y  11 104 ? 56.64602  -169.33079 -13.28848 1.000 127.22555 ? 104 TYR   Y CD2 1 
ATOM   43589 C  CE1 . TYR   Y  11 104 ? 56.74877  -171.83924 -14.44351 1.000 117.16038 ? 104 TYR   Y CE1 1 
ATOM   43590 C  CE2 . TYR   Y  11 104 ? 56.45596  -169.47290 -14.65406 1.000 136.48730 ? 104 TYR   Y CE2 1 
ATOM   43591 C  CZ  . TYR   Y  11 104 ? 56.50749  -170.73012 -15.22387 1.000 148.95254 ? 104 TYR   Y CZ  1 
ATOM   43592 O  OH  . TYR   Y  11 104 ? 56.32126  -170.88111 -16.57917 1.000 165.97931 ? 104 TYR   Y OH  1 
ATOM   43593 N  N   . THR   Y  11 105 ? 54.53699  -172.64115 -10.77366 1.000 105.60136 ? 105 THR   Y N   1 
ATOM   43594 C  CA  . THR   Y  11 105 ? 54.24388  -174.04241 -11.02472 1.000 94.85016  ? 105 THR   Y CA  1 
ATOM   43595 C  C   . THR   Y  11 105 ? 53.89411  -174.23102 -12.49565 1.000 94.95757  ? 105 THR   Y C   1 
ATOM   43596 O  O   . THR   Y  11 105 ? 53.62365  -173.26934 -13.21942 1.000 101.14247 ? 105 THR   Y O   1 
ATOM   43597 C  CB  . THR   Y  11 105 ? 53.09275  -174.54436 -10.13932 1.000 88.81860  ? 105 THR   Y CB  1 
ATOM   43598 O  OG1 . THR   Y  11 105 ? 51.92059  -173.75542 -10.37900 1.000 68.34092  ? 105 THR   Y OG1 1 
ATOM   43599 C  CG2 . THR   Y  11 105 ? 53.46886  -174.45148 -8.66463  1.000 65.06166  ? 105 THR   Y CG2 1 
ATOM   43600 N  N   . ARG   Y  11 106 ? 53.91974  -175.48817 -12.94180 1.000 86.80175  ? 106 ARG   Y N   1 
ATOM   43601 C  CA  . ARG   Y  11 106 ? 53.52971  -175.77734 -14.31746 1.000 90.66233  ? 106 ARG   Y CA  1 
ATOM   43602 C  C   . ARG   Y  11 106 ? 52.02230  -175.66458 -14.50648 1.000 93.53258  ? 106 ARG   Y C   1 
ATOM   43603 O  O   . ARG   Y  11 106 ? 51.56190  -175.24970 -15.57611 1.000 85.89636  ? 106 ARG   Y O   1 
ATOM   43604 C  CB  . ARG   Y  11 106 ? 54.01528  -177.16706 -14.72381 1.000 107.93189 ? 106 ARG   Y CB  1 
ATOM   43605 C  CG  . ARG   Y  11 106 ? 55.49230  -177.23697 -15.07492 1.000 107.75624 ? 106 ARG   Y CG  1 
ATOM   43606 C  CD  . ARG   Y  11 106 ? 55.92487  -178.66598 -15.38121 1.000 131.64402 ? 106 ARG   Y CD  1 
ATOM   43607 N  NE  . ARG   Y  11 106 ? 55.08333  -179.30111 -16.38995 1.000 151.54557 ? 106 ARG   Y NE  1 
ATOM   43608 C  CZ  . ARG   Y  11 106 ? 54.13669  -180.19287 -16.12671 1.000 138.17236 ? 106 ARG   Y CZ  1 
ATOM   43609 N  NH1 . ARG   Y  11 106 ? 53.88129  -180.58546 -14.88916 1.000 124.55574 ? 106 ARG   Y NH1 1 
ATOM   43610 N  NH2 . ARG   Y  11 106 ? 53.42748  -180.70218 -17.13020 1.000 120.38901 ? 106 ARG   Y NH2 1 
ATOM   43611 N  N   . LYS   Y  11 107 ? 51.24299  -176.02362 -13.48448 1.000 99.48053  ? 107 LYS   Y N   1 
ATOM   43612 C  CA  . LYS   Y  11 107 ? 49.78924  -175.94036 -13.58637 1.000 97.92798  ? 107 LYS   Y CA  1 
ATOM   43613 C  C   . LYS   Y  11 107 ? 49.31603  -174.49202 -13.59481 1.000 104.84446 ? 107 LYS   Y C   1 
ATOM   43614 O  O   . LYS   Y  11 107 ? 48.51321  -174.09391 -14.44697 1.000 123.30459 ? 107 LYS   Y O   1 
ATOM   43615 C  CB  . LYS   Y  11 107 ? 49.13982  -176.69859 -12.42768 1.000 96.19248  ? 107 LYS   Y CB  1 
ATOM   43616 C  CG  . LYS   Y  11 107 ? 47.67922  -176.33058 -12.20357 1.000 111.55898 ? 107 LYS   Y CG  1 
ATOM   43617 C  CD  . LYS   Y  11 107 ? 47.24499  -176.60685 -10.77084 1.000 119.80515 ? 107 LYS   Y CD  1 
ATOM   43618 C  CE  . LYS   Y  11 107 ? 45.85900  -176.03684 -10.49561 1.000 99.78681  ? 107 LYS   Y CE  1 
ATOM   43619 N  NZ  . LYS   Y  11 107 ? 45.51257  -176.07024 -9.04599  1.000 64.94903  ? 107 LYS   Y NZ  1 
ATOM   43620 N  N   . GLU   Y  11 108 ? 49.80423  -173.68915 -12.64949 1.000 89.75189  ? 108 GLU   Y N   1 
ATOM   43621 C  CA  . GLU   Y  11 108 ? 49.29033  -172.34549 -12.42465 1.000 92.24462  ? 108 GLU   Y CA  1 
ATOM   43622 C  C   . GLU   Y  11 108 ? 50.07793  -171.25846 -13.14226 1.000 99.93015  ? 108 GLU   Y C   1 
ATOM   43623 O  O   . GLU   Y  11 108 ? 49.52664  -170.18041 -13.39345 1.000 79.14469  ? 108 GLU   Y O   1 
ATOM   43624 C  CB  . GLU   Y  11 108 ? 49.28675  -172.03982 -10.92237 1.000 103.42945 ? 108 GLU   Y CB  1 
ATOM   43625 C  CG  . GLU   Y  11 108 ? 48.63538  -173.11780 -10.07194 1.000 86.88392  ? 108 GLU   Y CG  1 
ATOM   43626 C  CD  . GLU   Y  11 108 ? 48.97087  -172.97833 -8.59922  1.000 99.84499  ? 108 GLU   Y CD  1 
ATOM   43627 O  OE1 . GLU   Y  11 108 ? 50.16516  -172.80668 -8.27537  1.000 90.25011  ? 108 GLU   Y OE1 1 
ATOM   43628 O  OE2 . GLU   Y  11 108 ? 48.04311  -173.04037 -7.76618  1.000 108.40215 ? 108 GLU   Y OE2 1 
ATOM   43629 N  N   . GLY   Y  11 109 ? 51.34024  -171.51028 -13.47488 1.000 103.13703 ? 109 GLY   Y N   1 
ATOM   43630 C  CA  . GLY   Y  11 109 ? 52.20943  -170.48108 -13.98897 1.000 89.23407  ? 109 GLY   Y CA  1 
ATOM   43631 C  C   . GLY   Y  11 109 ? 52.82217  -169.70574 -12.84285 1.000 92.98341  ? 109 GLY   Y C   1 
ATOM   43632 O  O   . GLY   Y  11 109 ? 53.16315  -170.27171 -11.79881 1.000 101.14277 ? 109 GLY   Y O   1 
ATOM   43633 N  N   . PRO   Y  11 110 ? 53.00270  -168.39695 -13.02589 1.000 97.24520  ? 110 PRO   Y N   1 
ATOM   43634 C  CA  . PRO   Y  11 110 ? 53.35757  -167.53202 -11.89236 1.000 88.03886  ? 110 PRO   Y CA  1 
ATOM   43635 C  C   . PRO   Y  11 110 ? 52.09808  -167.12465 -11.13882 1.000 88.34521  ? 110 PRO   Y C   1 
ATOM   43636 O  O   . PRO   Y  11 110 ? 51.10422  -166.71504 -11.74329 1.000 91.32189  ? 110 PRO   Y O   1 
ATOM   43637 C  CB  . PRO   Y  11 110 ? 54.03240  -166.32894 -12.55950 1.000 75.37204  ? 110 PRO   Y CB  1 
ATOM   43638 C  CG  . PRO   Y  11 110 ? 53.41124  -166.26651 -13.91505 1.000 88.62470  ? 110 PRO   Y CG  1 
ATOM   43639 C  CD  . PRO   Y  11 110 ? 53.07713  -167.68496 -14.31405 1.000 106.57907 ? 110 PRO   Y CD  1 
ATOM   43640 N  N   . THR   Y  11 111 ? 52.13612  -167.25080 -9.81387  1.000 89.94585  ? 111 THR   Y N   1 
ATOM   43641 C  CA  . THR   Y  11 111 ? 50.95479  -167.01810 -8.99600  1.000 93.78474  ? 111 THR   Y CA  1 
ATOM   43642 C  C   . THR   Y  11 111 ? 51.33873  -166.32397 -7.69703  1.000 92.08911  ? 111 THR   Y C   1 
ATOM   43643 O  O   . THR   Y  11 111 ? 52.35468  -166.65789 -7.07529  1.000 86.81278  ? 111 THR   Y O   1 
ATOM   43644 C  CB  . THR   Y  11 111 ? 50.22214  -168.33309 -8.69628  1.000 98.72081  ? 111 THR   Y CB  1 
ATOM   43645 O  OG1 . THR   Y  11 111 ? 50.03582  -169.06104 -9.91575  1.000 87.06242  ? 111 THR   Y OG1 1 
ATOM   43646 C  CG2 . THR   Y  11 111 ? 48.86253  -168.05725 -8.08073  1.000 105.07063 ? 111 THR   Y CG2 1 
ATOM   43647 N  N   . ILE   Y  11 112 ? 50.51315  -165.35482 -7.29723  1.000 83.42054  ? 112 ILE   Y N   1 
ATOM   43648 C  CA  . ILE   Y  11 112 ? 50.70659  -164.58174 -6.07610  1.000 74.09702  ? 112 ILE   Y CA  1 
ATOM   43649 C  C   . ILE   Y  11 112 ? 49.40806  -164.59360 -5.28029  1.000 74.97689  ? 112 ILE   Y C   1 
ATOM   43650 O  O   . ILE   Y  11 112 ? 48.33682  -164.29466 -5.82342  1.000 68.60319  ? 112 ILE   Y O   1 
ATOM   43651 C  CB  . ILE   Y  11 112 ? 51.13319  -163.13133 -6.37234  1.000 58.30813  ? 112 ILE   Y CB  1 
ATOM   43652 C  CG1 . ILE   Y  11 112 ? 52.40538  -163.10015 -7.21817  1.000 69.43361  ? 112 ILE   Y CG1 1 
ATOM   43653 C  CG2 . ILE   Y  11 112 ? 51.34278  -162.36556 -5.07661  1.000 83.77912  ? 112 ILE   Y CG2 1 
ATOM   43654 C  CD1 . ILE   Y  11 112 ? 52.86153  -161.70154 -7.57211  1.000 81.96915  ? 112 ILE   Y CD1 1 
ATOM   43655 N  N   . TYR   Y  11 113 ? 49.50643  -164.94087 -3.99786  1.000 78.11277  ? 113 TYR   Y N   1 
ATOM   43656 C  CA  . TYR   Y  11 113 ? 48.38164  -164.92953 -3.07372  1.000 66.97105  ? 113 TYR   Y CA  1 
ATOM   43657 C  C   . TYR   Y  11 113 ? 48.68070  -164.00104 -1.90534  1.000 84.43813  ? 113 TYR   Y C   1 
ATOM   43658 O  O   . TYR   Y  11 113 ? 49.81319  -163.94431 -1.41881  1.000 92.13987  ? 113 TYR   Y O   1 
ATOM   43659 C  CB  . TYR   Y  11 113 ? 48.07754  -166.33503 -2.54089  1.000 72.51688  ? 113 TYR   Y CB  1 
ATOM   43660 C  CG  . TYR   Y  11 113 ? 47.21037  -167.17697 -3.44739  1.000 76.65387  ? 113 TYR   Y CG  1 
ATOM   43661 C  CD1 . TYR   Y  11 113 ? 47.77115  -167.97819 -4.43224  1.000 69.59624  ? 113 TYR   Y CD1 1 
ATOM   43662 C  CD2 . TYR   Y  11 113 ? 45.82878  -167.18194 -3.30668  1.000 74.04851  ? 113 TYR   Y CD2 1 
ATOM   43663 C  CE1 . TYR   Y  11 113 ? 46.97869  -168.75160 -5.25929  1.000 68.67564  ? 113 TYR   Y CE1 1 
ATOM   43664 C  CE2 . TYR   Y  11 113 ? 45.02894  -167.95301 -4.12823  1.000 71.47342  ? 113 TYR   Y CE2 1 
ATOM   43665 C  CZ  . TYR   Y  11 113 ? 45.60870  -168.73492 -5.10391  1.000 72.86441  ? 113 TYR   Y CZ  1 
ATOM   43666 O  OH  . TYR   Y  11 113 ? 44.81532  -169.50398 -5.92535  1.000 72.74228  ? 113 TYR   Y OH  1 
ATOM   43667 N  N   . TYR   Y  11 114 ? 47.65763  -163.27741 -1.46380  1.000 79.37070  ? 114 TYR   Y N   1 
ATOM   43668 C  CA  . TYR   Y  11 114 ? 47.70377  -162.46203 -0.25794  1.000 73.79050  ? 114 TYR   Y CA  1 
ATOM   43669 C  C   . TYR   Y  11 114 ? 46.86850  -163.14049 0.81812   1.000 71.85799  ? 114 TYR   Y C   1 
ATOM   43670 O  O   . TYR   Y  11 114 ? 45.71818  -163.52065 0.56440   1.000 68.57579  ? 114 TYR   Y O   1 
ATOM   43671 C  CB  . TYR   Y  11 114 ? 47.18043  -161.04842 -0.53147  1.000 83.09266  ? 114 TYR   Y CB  1 
ATOM   43672 C  CG  . TYR   Y  11 114 ? 46.69968  -160.30837 0.70130   1.000 87.46008  ? 114 TYR   Y CG  1 
ATOM   43673 C  CD1 . TYR   Y  11 114 ? 47.59794  -159.69547 1.56506   1.000 74.81775  ? 114 TYR   Y CD1 1 
ATOM   43674 C  CD2 . TYR   Y  11 114 ? 45.34379  -160.22166 0.99870   1.000 84.27790  ? 114 TYR   Y CD2 1 
ATOM   43675 C  CE1 . TYR   Y  11 114 ? 47.16031  -159.01915 2.69085   1.000 61.79252  ? 114 TYR   Y CE1 1 
ATOM   43676 C  CE2 . TYR   Y  11 114 ? 44.89842  -159.55170 2.12307   1.000 72.21561  ? 114 TYR   Y CE2 1 
ATOM   43677 C  CZ  . TYR   Y  11 114 ? 45.81022  -158.95052 2.96392   1.000 66.83245  ? 114 TYR   Y CZ  1 
ATOM   43678 O  OH  . TYR   Y  11 114 ? 45.36965  -158.27954 4.08166   1.000 72.62139  ? 114 TYR   Y OH  1 
ATOM   43679 N  N   . VAL   Y  11 115 ? 47.45089  -163.30395 2.00845   1.000 65.38688  ? 115 VAL   Y N   1 
ATOM   43680 C  CA  . VAL   Y  11 115 ? 46.78913  -163.98182 3.12169   1.000 65.94242  ? 115 VAL   Y CA  1 
ATOM   43681 C  C   . VAL   Y  11 115 ? 47.05588  -163.18702 4.39292   1.000 67.41084  ? 115 VAL   Y C   1 
ATOM   43682 O  O   . VAL   Y  11 115 ? 48.21533  -162.94718 4.74397   1.000 66.61808  ? 115 VAL   Y O   1 
ATOM   43683 C  CB  . VAL   Y  11 115 ? 47.27333  -165.43392 3.29488   1.000 56.40353  ? 115 VAL   Y CB  1 
ATOM   43684 C  CG1 . VAL   Y  11 115 ? 46.61355  -166.07343 4.50678   1.000 58.30245  ? 115 VAL   Y CG1 1 
ATOM   43685 C  CG2 . VAL   Y  11 115 ? 46.98830  -166.25141 2.04386   1.000 67.76089  ? 115 VAL   Y CG2 1 
ATOM   43686 N  N   . ASP   Y  11 116 ? 45.99621  -162.78733 5.08895   1.000 67.38351  ? 116 ASP   Y N   1 
ATOM   43687 C  CA  . ASP   Y  11 116 ? 46.13773  -162.04790 6.33424   1.000 69.01547  ? 116 ASP   Y CA  1 
ATOM   43688 C  C   . ASP   Y  11 116 ? 45.52031  -162.82917 7.48841   1.000 54.71900  ? 116 ASP   Y C   1 
ATOM   43689 O  O   . ASP   Y  11 116 ? 44.84190  -163.84192 7.29780   1.000 45.09826  ? 116 ASP   Y O   1 
ATOM   43690 C  CB  . ASP   Y  11 116 ? 45.51718  -160.64399 6.23057   1.000 78.17697  ? 116 ASP   Y CB  1 
ATOM   43691 C  CG  . ASP   Y  11 116 ? 44.02568  -160.67160 5.94787   1.000 90.87478  ? 116 ASP   Y CG  1 
ATOM   43692 O  OD1 . ASP   Y  11 116 ? 43.45574  -161.77412 5.82020   1.000 112.16941 ? 116 ASP   Y OD1 1 
ATOM   43693 O  OD2 . ASP   Y  11 116 ? 43.42087  -159.58107 5.85323   1.000 68.83206  ? 116 ASP   Y OD2 1 
ATOM   43694 N  N   . SER   Y  11 117 ? 45.75840  -162.32745 8.70275   1.000 56.48879  ? 117 SER   Y N   1 
ATOM   43695 C  CA  . SER   Y  11 117 ? 45.24078  -162.97202 9.90313   1.000 53.33339  ? 117 SER   Y CA  1 
ATOM   43696 C  C   . SER   Y  11 117 ? 43.72216  -162.94098 9.97490   1.000 62.12936  ? 117 SER   Y C   1 
ATOM   43697 O  O   . SER   Y  11 117 ? 43.13614  -163.70649 10.74698  1.000 61.12039  ? 117 SER   Y O   1 
ATOM   43698 C  CB  . SER   Y  11 117 ? 45.81723  -162.30124 11.14739  1.000 63.17098  ? 117 SER   Y CB  1 
ATOM   43699 O  OG  . SER   Y  11 117 ? 47.22889  -162.24262 11.08834  1.000 79.54768  ? 117 SER   Y OG  1 
ATOM   43700 N  N   . ASP   Y  11 118 ? 43.07303  -162.07533 9.19647   1.000 75.48215  ? 118 ASP   Y N   1 
ATOM   43701 C  CA  . ASP   Y  11 118 ? 41.61796  -162.04860 9.16047   1.000 81.41801  ? 118 ASP   Y CA  1 
ATOM   43702 C  C   . ASP   Y  11 118 ? 41.03238  -163.23823 8.41501   1.000 80.69041  ? 118 ASP   Y C   1 
ATOM   43703 O  O   . ASP   Y  11 118 ? 39.81152  -163.42467 8.44276   1.000 89.59768  ? 118 ASP   Y O   1 
ATOM   43704 C  CB  . ASP   Y  11 118 ? 41.13525  -160.74826 8.51491   1.000 82.17502  ? 118 ASP   Y CB  1 
ATOM   43705 C  CG  . ASP   Y  11 118 ? 41.58935  -159.51856 9.27353   1.000 107.21109 ? 118 ASP   Y CG  1 
ATOM   43706 O  OD1 . ASP   Y  11 118 ? 42.18181  -159.67661 10.36207  1.000 105.28987 ? 118 ASP   Y OD1 1 
ATOM   43707 O  OD2 . ASP   Y  11 118 ? 41.35826  -158.39462 8.77933   1.000 117.70483 ? 118 ASP   Y OD2 1 
ATOM   43708 N  N   . GLY   Y  11 119 ? 41.86552  -164.04380 7.75951   1.000 49.45743  ? 119 GLY   Y N   1 
ATOM   43709 C  CA  . GLY   Y  11 119 ? 41.40400  -165.17191 6.98408   1.000 71.66201  ? 119 GLY   Y CA  1 
ATOM   43710 C  C   . GLY   Y  11 119 ? 41.26932  -164.90017 5.50305   1.000 70.82682  ? 119 GLY   Y C   1 
ATOM   43711 O  O   . GLY   Y  11 119 ? 40.99914  -165.83585 4.74002   1.000 77.79761  ? 119 GLY   Y O   1 
ATOM   43712 N  N   . THR   Y  11 120 ? 41.44214  -163.65192 5.07785   1.000 82.06754  ? 120 THR   Y N   1 
ATOM   43713 C  CA  . THR   Y  11 120 ? 41.32860  -163.32169 3.66542   1.000 100.48477 ? 120 THR   Y CA  1 
ATOM   43714 C  C   . THR   Y  11 120 ? 42.42764  -164.01710 2.87101   1.000 80.61851  ? 120 THR   Y C   1 
ATOM   43715 O  O   . THR   Y  11 120 ? 43.58769  -164.06418 3.28899   1.000 63.09528  ? 120 THR   Y O   1 
ATOM   43716 C  CB  . THR   Y  11 120 ? 41.40542  -161.80407 3.46846   1.000 88.37190  ? 120 THR   Y CB  1 
ATOM   43717 O  OG1 . THR   Y  11 120 ? 40.42117  -161.16374 4.29000   1.000 73.48773  ? 120 THR   Y OG1 1 
ATOM   43718 C  CG2 . THR   Y  11 120 ? 41.15289  -161.43281 2.01912   1.000 67.40253  ? 120 THR   Y CG2 1 
ATOM   43719 N  N   . ARG   Y  11 121 ? 42.04698  -164.57797 1.72596   1.000 70.96127  ? 121 ARG   Y N   1 
ATOM   43720 C  CA  . ARG   Y  11 121 ? 42.98505  -165.20785 0.80512   1.000 61.23193  ? 121 ARG   Y CA  1 
ATOM   43721 C  C   . ARG   Y  11 121 ? 42.59828  -164.78510 -0.60114  1.000 59.57384  ? 121 ARG   Y C   1 
ATOM   43722 O  O   . ARG   Y  11 121 ? 41.48542  -165.07421 -1.05077  1.000 66.35484  ? 121 ARG   Y O   1 
ATOM   43723 C  CB  . ARG   Y  11 121 ? 42.96423  -166.73167 0.94924   1.000 83.14014  ? 121 ARG   Y CB  1 
ATOM   43724 C  CG  . ARG   Y  11 121 ? 43.86449  -167.47656 -0.01999  1.000 72.94421  ? 121 ARG   Y CG  1 
ATOM   43725 C  CD  . ARG   Y  11 121 ? 43.93217  -168.94699 0.35106   1.000 69.85140  ? 121 ARG   Y CD  1 
ATOM   43726 N  NE  . ARG   Y  11 121 ? 44.51319  -169.76255 -0.70733  1.000 81.48300  ? 121 ARG   Y NE  1 
ATOM   43727 C  CZ  . ARG   Y  11 121 ? 43.80692  -170.38800 -1.63871  1.000 82.10740  ? 121 ARG   Y CZ  1 
ATOM   43728 N  NH1 . ARG   Y  11 121 ? 42.48736  -170.30276 -1.67838  1.000 85.59443  ? 121 ARG   Y NH1 1 
ATOM   43729 N  NH2 . ARG   Y  11 121 ? 44.43947  -171.12173 -2.54958  1.000 71.04552  ? 121 ARG   Y NH2 1 
ATOM   43730 N  N   . LEU   Y  11 122 ? 43.50310  -164.08742 -1.28461  1.000 56.81170  ? 122 LEU   Y N   1 
ATOM   43731 C  CA  . LEU   Y  11 122 ? 43.19412  -163.47036 -2.57115  1.000 67.09108  ? 122 LEU   Y CA  1 
ATOM   43732 C  C   . LEU   Y  11 122 ? 44.30727  -163.75459 -3.56507  1.000 70.27273  ? 122 LEU   Y C   1 
ATOM   43733 O  O   . LEU   Y  11 122 ? 45.47125  -163.44644 -3.29714  1.000 63.57986  ? 122 LEU   Y O   1 
ATOM   43734 C  CB  . LEU   Y  11 122 ? 43.00227  -161.95935 -2.42190  1.000 70.96974  ? 122 LEU   Y CB  1 
ATOM   43735 C  CG  . LEU   Y  11 122 ? 41.88005  -161.50185 -1.49365  1.000 67.43218  ? 122 LEU   Y CG  1 
ATOM   43736 C  CD1 . LEU   Y  11 122 ? 41.89579  -159.98829 -1.35603  1.000 57.66039  ? 122 LEU   Y CD1 1 
ATOM   43737 C  CD2 . LEU   Y  11 122 ? 40.52981  -161.99613 -1.99502  1.000 64.77163  ? 122 LEU   Y CD2 1 
ATOM   43738 N  N   . LYS   Y  11 123 ? 43.95161  -164.32714 -4.71165  1.000 70.42317  ? 123 LYS   Y N   1 
ATOM   43739 C  CA  . LYS   Y  11 123 ? 44.89902  -164.45532 -5.80968  1.000 79.16540  ? 123 LYS   Y CA  1 
ATOM   43740 C  C   . LYS   Y  11 123 ? 44.93203  -163.15084 -6.59397  1.000 75.93202  ? 123 LYS   Y C   1 
ATOM   43741 O  O   . LYS   Y  11 123 ? 43.88198  -162.61068 -6.95616  1.000 70.12373  ? 123 LYS   Y O   1 
ATOM   43742 C  CB  . LYS   Y  11 123 ? 44.51620  -165.61914 -6.72365  1.000 77.73358  ? 123 LYS   Y CB  1 
ATOM   43743 C  CG  . LYS   Y  11 123 ? 45.57274  -165.96150 -7.76625  1.000 73.90494  ? 123 LYS   Y CG  1 
ATOM   43744 C  CD  . LYS   Y  11 123 ? 45.19445  -167.20582 -8.55788  1.000 86.13030  ? 123 LYS   Y CD  1 
ATOM   43745 C  CE  . LYS   Y  11 123 ? 43.95931  -166.97107 -9.41323  1.000 83.00412  ? 123 LYS   Y CE  1 
ATOM   43746 N  NZ  . LYS   Y  11 123 ? 44.20710  -165.96949 -10.48747 1.000 62.21828  ? 123 LYS   Y NZ  1 
ATOM   43747 N  N   . GLY   Y  11 124 ? 46.13643  -162.63575 -6.84678  1.000 78.67647  ? 124 GLY   Y N   1 
ATOM   43748 C  CA  . GLY   Y  11 124 ? 46.25325  -161.34731 -7.49943  1.000 65.04636  ? 124 GLY   Y CA  1 
ATOM   43749 C  C   . GLY   Y  11 124 ? 47.52715  -161.21228 -8.30374  1.000 72.89547  ? 124 GLY   Y C   1 
ATOM   43750 O  O   . GLY   Y  11 124 ? 48.41595  -162.06613 -8.26364  1.000 82.52511  ? 124 GLY   Y O   1 
ATOM   43751 N  N   . ASP   Y  11 125 ? 47.60293  -160.10279 -9.03772  1.000 86.93994  ? 125 ASP   Y N   1 
ATOM   43752 C  CA  . ASP   Y  11 125 ? 48.74428  -159.79973 -9.89024  1.000 75.60486  ? 125 ASP   Y CA  1 
ATOM   43753 C  C   . ASP   Y  11 125 ? 49.68939  -158.77173 -9.28819  1.000 80.94754  ? 125 ASP   Y C   1 
ATOM   43754 O  O   . ASP   Y  11 125 ? 50.89690  -158.84570 -9.53125  1.000 79.56456  ? 125 ASP   Y O   1 
ATOM   43755 C  CB  . ASP   Y  11 125 ? 48.26455  -159.29094 -11.25445 1.000 83.78746  ? 125 ASP   Y CB  1 
ATOM   43756 C  CG  . ASP   Y  11 125 ? 47.26336  -160.22340 -11.90560 1.000 88.59927  ? 125 ASP   Y CG  1 
ATOM   43757 O  OD1 . ASP   Y  11 125 ? 47.56261  -161.43010 -12.01996 1.000 101.34476 ? 125 ASP   Y OD1 1 
ATOM   43758 O  OD2 . ASP   Y  11 125 ? 46.17551  -159.75036 -12.29847 1.000 87.77329  ? 125 ASP   Y OD2 1 
ATOM   43759 N  N   . ILE   Y  11 126 ? 49.17378  -157.81521 -8.51617  1.000 72.95134  ? 126 ILE   Y N   1 
ATOM   43760 C  CA  . ILE   Y  11 126 ? 49.98682  -156.78135 -7.88249  1.000 69.19230  ? 126 ILE   Y CA  1 
ATOM   43761 C  C   . ILE   Y  11 126 ? 49.50633  -156.61606 -6.44830  1.000 74.35348  ? 126 ILE   Y C   1 
ATOM   43762 O  O   . ILE   Y  11 126 ? 48.33396  -156.29753 -6.21833  1.000 70.96599  ? 126 ILE   Y O   1 
ATOM   43763 C  CB  . ILE   Y  11 126 ? 49.90748  -155.43449 -8.62325  1.000 69.93814  ? 126 ILE   Y CB  1 
ATOM   43764 C  CG1 . ILE   Y  11 126 ? 50.41550  -155.57193 -10.05825 1.000 72.68427  ? 126 ILE   Y CG1 1 
ATOM   43765 C  CG2 . ILE   Y  11 126 ? 50.69891  -154.36915 -7.87974  1.000 76.17993  ? 126 ILE   Y CG2 1 
ATOM   43766 C  CD1 . ILE   Y  11 126 ? 50.25052  -154.31582 -10.87562 1.000 74.86501  ? 126 ILE   Y CD1 1 
ATOM   43767 N  N   . PHE   Y  11 127 ? 50.40249  -156.82939 -5.48544  1.000 62.31386  ? 127 PHE   Y N   1 
ATOM   43768 C  CA  . PHE   Y  11 127 ? 50.06603  -156.69466 -4.07669  1.000 63.24451  ? 127 PHE   Y CA  1 
ATOM   43769 C  C   . PHE   Y  11 127 ? 51.15730  -155.92688 -3.34826  1.000 72.74001  ? 127 PHE   Y C   1 
ATOM   43770 O  O   . PHE   Y  11 127 ? 52.34861  -156.09898 -3.62808  1.000 60.35358  ? 127 PHE   Y O   1 
ATOM   43771 C  CB  . PHE   Y  11 127 ? 49.87309  -158.05599 -3.39895  1.000 66.73392  ? 127 PHE   Y CB  1 
ATOM   43772 C  CG  . PHE   Y  11 127 ? 48.49422  -158.62249 -3.54477  1.000 67.75168  ? 127 PHE   Y CG  1 
ATOM   43773 C  CD1 . PHE   Y  11 127 ? 47.40431  -157.97509 -2.98915  1.000 75.03111  ? 127 PHE   Y CD1 1 
ATOM   43774 C  CD2 . PHE   Y  11 127 ? 48.28996  -159.81822 -4.20926  1.000 71.01573  ? 127 PHE   Y CD2 1 
ATOM   43775 C  CE1 . PHE   Y  11 127 ? 46.13272  -158.50044 -3.11177  1.000 86.19701  ? 127 PHE   Y CE1 1 
ATOM   43776 C  CE2 . PHE   Y  11 127 ? 47.02288  -160.34906 -4.33209  1.000 69.89716  ? 127 PHE   Y CE2 1 
ATOM   43777 C  CZ  . PHE   Y  11 127 ? 45.94234  -159.68977 -3.78462  1.000 74.97186  ? 127 PHE   Y CZ  1 
ATOM   43778 N  N   . CYS   Y  11 128 ? 50.73129  -155.07286 -2.41852  1.000 83.91533  ? 128 CYS   Y N   1 
ATOM   43779 C  CA  . CYS   Y  11 128 ? 51.62081  -154.35105 -1.51938  1.000 64.95027  ? 128 CYS   Y CA  1 
ATOM   43780 C  C   . CYS   Y  11 128 ? 51.01414  -154.40345 -0.12657  1.000 64.95694  ? 128 CYS   Y C   1 
ATOM   43781 O  O   . CYS   Y  11 128 ? 49.85816  -154.01283 0.06125   1.000 69.03305  ? 128 CYS   Y O   1 
ATOM   43782 C  CB  . CYS   Y  11 128 ? 51.81307  -152.89839 -1.96624  1.000 67.83810  ? 128 CYS   Y CB  1 
ATOM   43783 S  SG  . CYS   Y  11 128 ? 52.57484  -152.71477 -3.59324  1.000 77.23681  ? 128 CYS   Y SG  1 
ATOM   43784 N  N   . VAL   Y  11 129 ? 51.78908  -154.88401 0.84313   1.000 52.41630  ? 129 VAL   Y N   1 
ATOM   43785 C  CA  . VAL   Y  11 129 ? 51.30772  -155.09809 2.20279   1.000 47.18254  ? 129 VAL   Y CA  1 
ATOM   43786 C  C   . VAL   Y  11 129 ? 52.29339  -154.48927 3.18967   1.000 61.41684  ? 129 VAL   Y C   1 
ATOM   43787 O  O   . VAL   Y  11 129 ? 53.51236  -154.61139 3.02513   1.000 55.95660  ? 129 VAL   Y O   1 
ATOM   43788 C  CB  . VAL   Y  11 129 ? 51.09950  -156.59757 2.50280   1.000 64.13581  ? 129 VAL   Y CB  1 
ATOM   43789 C  CG1 . VAL   Y  11 129 ? 50.56014  -156.79011 3.91202   1.000 74.00557  ? 129 VAL   Y CG1 1 
ATOM   43790 C  CG2 . VAL   Y  11 129 ? 50.16087  -157.22286 1.48100   1.000 72.69061  ? 129 VAL   Y CG2 1 
ATOM   43791 N  N   . GLY   Y  11 130 ? 51.76359  -153.85107 4.22673   1.000 83.30040  ? 130 GLY   Y N   1 
ATOM   43792 C  CA  . GLY   Y  11 130 ? 52.56401  -153.24663 5.26706   1.000 81.79640  ? 130 GLY   Y CA  1 
ATOM   43793 C  C   . GLY   Y  11 130 ? 52.15775  -151.81303 5.51726   1.000 70.75509  ? 130 GLY   Y C   1 
ATOM   43794 O  O   . GLY   Y  11 130 ? 51.26520  -151.26462 4.87334   1.000 74.76213  ? 130 GLY   Y O   1 
ATOM   43795 N  N   . SER   Y  11 131 ? 52.83895  -151.20014 6.48866   1.000 68.83249  ? 131 SER   Y N   1 
ATOM   43796 C  CA  . SER   Y  11 131 ? 52.52692  -149.82199 6.85169   1.000 71.30884  ? 131 SER   Y CA  1 
ATOM   43797 C  C   . SER   Y  11 131 ? 52.75941  -148.86525 5.68922   1.000 71.47521  ? 131 SER   Y C   1 
ATOM   43798 O  O   . SER   Y  11 131 ? 52.02475  -147.88254 5.53958   1.000 81.20291  ? 131 SER   Y O   1 
ATOM   43799 C  CB  . SER   Y  11 131 ? 53.35643  -149.39980 8.06436   1.000 57.59537  ? 131 SER   Y CB  1 
ATOM   43800 O  OG  . SER   Y  11 131 ? 54.73894  -149.40170 7.75876   1.000 58.24868  ? 131 SER   Y OG  1 
ATOM   43801 N  N   . GLY   Y  11 132 ? 53.76283  -149.13246 4.85786   1.000 69.45820  ? 132 GLY   Y N   1 
ATOM   43802 C  CA  . GLY   Y  11 132 ? 54.06017  -148.26401 3.73595   1.000 82.24784  ? 132 GLY   Y CA  1 
ATOM   43803 C  C   . GLY   Y  11 132 ? 53.60086  -148.81293 2.40099   1.000 81.25672  ? 132 GLY   Y C   1 
ATOM   43804 O  O   . GLY   Y  11 132 ? 54.17165  -148.47718 1.35836   1.000 84.51053  ? 132 GLY   Y O   1 
ATOM   43805 N  N   . GLN   Y  11 133 ? 52.56738  -149.65886 2.41777   1.000 69.67211  ? 133 GLN   Y N   1 
ATOM   43806 C  CA  . GLN   Y  11 133 ? 52.07279  -150.25381 1.18086   1.000 69.30764  ? 133 GLN   Y CA  1 
ATOM   43807 C  C   . GLN   Y  11 133 ? 51.52320  -149.21216 0.21617   1.000 79.70627  ? 133 GLN   Y C   1 
ATOM   43808 O  O   . GLN   Y  11 133 ? 51.50337  -149.45364 -0.99621  1.000 77.17045  ? 133 GLN   Y O   1 
ATOM   43809 C  CB  . GLN   Y  11 133 ? 50.99519  -151.29616 1.48881   1.000 59.51138  ? 133 GLN   Y CB  1 
ATOM   43810 C  CG  . GLN   Y  11 133 ? 49.69607  -150.72574 2.03348   1.000 52.60831  ? 133 GLN   Y CG  1 
ATOM   43811 C  CD  . GLN   Y  11 133 ? 48.70200  -151.80731 2.41234   1.000 69.44314  ? 133 GLN   Y CD  1 
ATOM   43812 O  OE1 . GLN   Y  11 133 ? 49.03716  -152.75050 3.12897   1.000 86.00805  ? 133 GLN   Y OE1 1 
ATOM   43813 N  NE2 . GLN   Y  11 133 ? 47.47327  -151.67957 1.92681   1.000 61.59496  ? 133 GLN   Y NE2 1 
ATOM   43814 N  N   . THR   Y  11 134 ? 51.09022  -148.05729 0.72392   1.000 78.78260  ? 134 THR   Y N   1 
ATOM   43815 C  CA  . THR   Y  11 134 ? 50.47163  -147.05470 -0.13552  1.000 78.74887  ? 134 THR   Y CA  1 
ATOM   43816 C  C   . THR   Y  11 134 ? 51.48562  -146.43288 -1.08854  1.000 78.07869  ? 134 THR   Y C   1 
ATOM   43817 O  O   . THR   Y  11 134 ? 51.19831  -146.25652 -2.27785  1.000 84.08973  ? 134 THR   Y O   1 
ATOM   43818 C  CB  . THR   Y  11 134 ? 49.80671  -145.98043 0.72043   1.000 77.69381  ? 134 THR   Y CB  1 
ATOM   43819 O  OG1 . THR   Y  11 134 ? 50.80298  -145.31392 1.50502   1.000 92.75426  ? 134 THR   Y OG1 1 
ATOM   43820 C  CG2 . THR   Y  11 134 ? 48.77701  -146.60602 1.64623   1.000 67.80441  ? 134 THR   Y CG2 1 
ATOM   43821 N  N   . PHE   Y  11 135 ? 52.67514  -146.09287 -0.58723  1.000 73.53286  ? 135 PHE   Y N   1 
ATOM   43822 C  CA  . PHE   Y  11 135 ? 53.69479  -145.49395 -1.44391  1.000 81.96393  ? 135 PHE   Y CA  1 
ATOM   43823 C  C   . PHE   Y  11 135 ? 54.15389  -146.47291 -2.51714  1.000 81.79496  ? 135 PHE   Y C   1 
ATOM   43824 O  O   . PHE   Y  11 135 ? 54.32493  -146.09683 -3.68917  1.000 93.31254  ? 135 PHE   Y O   1 
ATOM   43825 C  CB  . PHE   Y  11 135 ? 54.87673  -145.02890 -0.59346  1.000 72.03479  ? 135 PHE   Y CB  1 
ATOM   43826 C  CG  . PHE   Y  11 135 ? 54.46947  -144.34416 0.68068   1.000 85.01349  ? 135 PHE   Y CG  1 
ATOM   43827 C  CD1 . PHE   Y  11 135 ? 54.07594  -143.01606 0.67483   1.000 90.06395  ? 135 PHE   Y CD1 1 
ATOM   43828 C  CD2 . PHE   Y  11 135 ? 54.48081  -145.02817 1.88511   1.000 78.28417  ? 135 PHE   Y CD2 1 
ATOM   43829 C  CE1 . PHE   Y  11 135 ? 53.69251  -142.38494 1.84678   1.000 80.37006  ? 135 PHE   Y CE1 1 
ATOM   43830 C  CE2 . PHE   Y  11 135 ? 54.10422  -144.40096 3.05954   1.000 68.67115  ? 135 PHE   Y CE2 1 
ATOM   43831 C  CZ  . PHE   Y  11 135 ? 53.71145  -143.07817 3.04039   1.000 61.40176  ? 135 PHE   Y CZ  1 
ATOM   43832 N  N   . ALA   Y  11 136 ? 54.37498  -147.72976 -2.12687  1.000 69.94562  ? 136 ALA   Y N   1 
ATOM   43833 C  CA  . ALA   Y  11 136 ? 54.67332  -148.79970 -3.06669  1.000 69.69867  ? 136 ALA   Y CA  1 
ATOM   43834 C  C   . ALA   Y  11 136 ? 53.60453  -148.82590 -4.14792  1.000 80.27976  ? 136 ALA   Y C   1 
ATOM   43835 O  O   . ALA   Y  11 136 ? 53.90063  -148.51116 -5.30331  1.000 82.07563  ? 136 ALA   Y O   1 
ATOM   43836 C  CB  . ALA   Y  11 136 ? 54.76256  -150.14580 -2.34761  1.000 80.61709  ? 136 ALA   Y CB  1 
ATOM   43837 N  N   . TYR   Y  11 137 ? 52.36146  -149.13590 -3.75762  1.000 81.58374  ? 137 TYR   Y N   1 
ATOM   43838 C  CA  . TYR   Y  11 137 ? 51.22054  -149.13158 -4.67180  1.000 87.23954  ? 137 TYR   Y CA  1 
ATOM   43839 C  C   . TYR   Y  11 137 ? 51.23856  -147.94929 -5.63439  1.000 89.68364  ? 137 TYR   Y C   1 
ATOM   43840 O  O   . TYR   Y  11 137 ? 51.03991  -148.11589 -6.84164  1.000 89.90076  ? 137 TYR   Y O   1 
ATOM   43841 C  CB  . TYR   Y  11 137 ? 49.91837  -149.12747 -3.86569  1.000 80.29184  ? 137 TYR   Y CB  1 
ATOM   43842 C  CG  . TYR   Y  11 137 ? 49.34000  -150.49890 -3.61256  1.000 68.59723  ? 137 TYR   Y CG  1 
ATOM   43843 C  CD1 . TYR   Y  11 137 ? 49.40920  -151.49224 -4.57950  1.000 75.31765  ? 137 TYR   Y CD1 1 
ATOM   43844 C  CD2 . TYR   Y  11 137 ? 48.72024  -150.79926 -2.40685  1.000 76.32608  ? 137 TYR   Y CD2 1 
ATOM   43845 C  CE1 . TYR   Y  11 137 ? 48.87994  -152.74814 -4.35167  1.000 91.88820  ? 137 TYR   Y CE1 1 
ATOM   43846 C  CE2 . TYR   Y  11 137 ? 48.18777  -152.05197 -2.16928  1.000 79.20639  ? 137 TYR   Y CE2 1 
ATOM   43847 C  CZ  . TYR   Y  11 137 ? 48.27004  -153.02220 -3.14499  1.000 87.63677  ? 137 TYR   Y CZ  1 
ATOM   43848 O  OH  . TYR   Y  11 137 ? 47.74116  -154.27104 -2.91432  1.000 79.35572  ? 137 TYR   Y OH  1 
ATOM   43849 N  N   . GLY   Y  11 138 ? 51.47808  -146.74656 -5.11470  1.000 84.24787  ? 138 GLY   Y N   1 
ATOM   43850 C  CA  . GLY   Y  11 138 ? 51.55744  -145.56059 -5.94470  1.000 81.61214  ? 138 GLY   Y CA  1 
ATOM   43851 C  C   . GLY   Y  11 138 ? 52.59498  -145.66286 -7.04294  1.000 91.15657  ? 138 GLY   Y C   1 
ATOM   43852 O  O   . GLY   Y  11 138 ? 52.26544  -145.56497 -8.23283  1.000 106.90638 ? 138 GLY   Y O   1 
ATOM   43853 N  N   . VAL   Y  11 139 ? 53.85491  -145.87052 -6.64921  1.000 83.14947  ? 139 VAL   Y N   1 
ATOM   43854 C  CA  . VAL   Y  11 139 ? 54.93825  -145.92062 -7.63339  1.000 88.70112  ? 139 VAL   Y CA  1 
ATOM   43855 C  C   . VAL   Y  11 139 ? 54.71265  -147.05797 -8.62725  1.000 93.59613  ? 139 VAL   Y C   1 
ATOM   43856 O  O   . VAL   Y  11 139 ? 54.87848  -146.88585 -9.84503  1.000 84.60874  ? 139 VAL   Y O   1 
ATOM   43857 C  CB  . VAL   Y  11 139 ? 56.30112  -146.04260 -6.92682  1.000 82.94044  ? 139 VAL   Y CB  1 
ATOM   43858 C  CG1 . VAL   Y  11 139 ? 57.41878  -146.18053 -7.94920  1.000 80.47886  ? 139 VAL   Y CG1 1 
ATOM   43859 C  CG2 . VAL   Y  11 139 ? 56.54170  -144.83720 -6.03046  1.000 65.34856  ? 139 VAL   Y CG2 1 
ATOM   43860 N  N   . LEU   Y  11 140 ? 54.32862  -148.23394 -8.12325  1.000 84.76018  ? 140 LEU   Y N   1 
ATOM   43861 C  CA  . LEU   Y  11 140 ? 54.05368  -149.37881 -8.98420  1.000 88.78432  ? 140 LEU   Y CA  1 
ATOM   43862 C  C   . LEU   Y  11 140 ? 52.99257  -149.03916 -10.02156 1.000 95.76898  ? 140 LEU   Y C   1 
ATOM   43863 O  O   . LEU   Y  11 140 ? 53.26802  -149.01977 -11.22635 1.000 106.84772 ? 140 LEU   Y O   1 
ATOM   43864 C  CB  . LEU   Y  11 140 ? 53.61428  -150.57602 -8.13926  1.000 84.20626  ? 140 LEU   Y CB  1 
ATOM   43865 C  CG  . LEU   Y  11 140 ? 54.70144  -151.52467 -7.63792  1.000 71.62595  ? 140 LEU   Y CG  1 
ATOM   43866 C  CD1 . LEU   Y  11 140 ? 54.08049  -152.67854 -6.87330  1.000 75.31049  ? 140 LEU   Y CD1 1 
ATOM   43867 C  CD2 . LEU   Y  11 140 ? 55.51978  -152.04257 -8.80202  1.000 64.81321  ? 140 LEU   Y CD2 1 
ATOM   43868 N  N   . ASP   Y  11 141 ? 51.76957  -148.74919 -9.56600  1.000 80.72475  ? 141 ASP   Y N   1 
ATOM   43869 C  CA  . ASP   Y  11 141 ? 50.67287  -148.46502 -10.48184 1.000 90.43635  ? 141 ASP   Y CA  1 
ATOM   43870 C  C   . ASP   Y  11 141 ? 50.98434  -147.30806 -11.42153 1.000 96.06760  ? 141 ASP   Y C   1 
ATOM   43871 O  O   . ASP   Y  11 141 ? 50.40338  -147.23987 -12.50984 1.000 102.58538 ? 141 ASP   Y O   1 
ATOM   43872 C  CB  . ASP   Y  11 141 ? 49.39611  -148.16664 -9.69361  1.000 98.73710  ? 141 ASP   Y CB  1 
ATOM   43873 C  CG  . ASP   Y  11 141 ? 48.97322  -149.31983 -8.80045  1.000 96.33204  ? 141 ASP   Y CG  1 
ATOM   43874 O  OD1 . ASP   Y  11 141 ? 49.26027  -150.48447 -9.14758  1.000 98.38998  ? 141 ASP   Y OD1 1 
ATOM   43875 O  OD2 . ASP   Y  11 141 ? 48.34861  -149.05967 -7.74968  1.000 85.91232  ? 141 ASP   Y OD2 1 
ATOM   43876 N  N   . SER   Y  11 142 ? 51.89375  -146.40469 -11.04296 1.000 107.68322 ? 142 SER   Y N   1 
ATOM   43877 C  CA  . SER   Y  11 142 ? 52.27104  -145.34738 -11.97264 1.000 107.95394 ? 142 SER   Y CA  1 
ATOM   43878 C  C   . SER   Y  11 142 ? 53.24467  -145.83780 -13.03677 1.000 103.33074 ? 142 SER   Y C   1 
ATOM   43879 O  O   . SER   Y  11 142 ? 53.20901  -145.34653 -14.17080 1.000 98.53975  ? 142 SER   Y O   1 
ATOM   43880 C  CB  . SER   Y  11 142 ? 52.88148  -144.16709 -11.21816 1.000 92.81651  ? 142 SER   Y CB  1 
ATOM   43881 O  OG  . SER   Y  11 142 ? 54.13890  -144.51254 -10.66502 1.000 105.92801 ? 142 SER   Y OG  1 
ATOM   43882 N  N   . ASN   Y  11 143 ? 54.11442  -146.79675 -12.70645 1.000 88.83728  ? 143 ASN   Y N   1 
ATOM   43883 C  CA  . ASN   Y  11 143 ? 55.12196  -147.25655 -13.65743 1.000 89.16100  ? 143 ASN   Y CA  1 
ATOM   43884 C  C   . ASN   Y  11 143 ? 54.98968  -148.73809 -14.00181 1.000 100.54782 ? 143 ASN   Y C   1 
ATOM   43885 O  O   . ASN   Y  11 143 ? 55.95084  -149.33732 -14.49384 1.000 101.20698 ? 143 ASN   Y O   1 
ATOM   43886 C  CB  . ASN   Y  11 143 ? 56.52597  -146.96995 -13.12273 1.000 82.40019  ? 143 ASN   Y CB  1 
ATOM   43887 C  CG  . ASN   Y  11 143 ? 56.77221  -145.49517 -12.89698 1.000 91.17387  ? 143 ASN   Y CG  1 
ATOM   43888 O  OD1 . ASN   Y  11 143 ? 56.14689  -144.64518 -13.53073 1.000 105.65061 ? 143 ASN   Y OD1 1 
ATOM   43889 N  ND2 . ASN   Y  11 143 ? 57.68858  -145.18168 -11.98941 1.000 85.64815  ? 143 ASN   Y ND2 1 
ATOM   43890 N  N   . TYR   Y  11 144 ? 53.82865  -149.34476 -13.77014 1.000 96.34672  ? 144 TYR   Y N   1 
ATOM   43891 C  CA  . TYR   Y  11 144 ? 53.65816  -150.76570 -14.04308 1.000 108.98739 ? 144 TYR   Y CA  1 
ATOM   43892 C  C   . TYR   Y  11 144 ? 53.22370  -151.00928 -15.48383 1.000 113.47134 ? 144 TYR   Y C   1 
ATOM   43893 O  O   . TYR   Y  11 144 ? 52.52034  -150.19714 -16.09071 1.000 117.67212 ? 144 TYR   Y O   1 
ATOM   43894 C  CB  . TYR   Y  11 144 ? 52.63461  -151.39181 -13.09260 1.000 108.41916 ? 144 TYR   Y CB  1 
ATOM   43895 C  CG  . TYR   Y  11 144 ? 52.37398  -152.85708 -13.36548 1.000 97.28376  ? 144 TYR   Y CG  1 
ATOM   43896 C  CD1 . TYR   Y  11 144 ? 53.24902  -153.83402 -12.91067 1.000 76.01323  ? 144 TYR   Y CD1 1 
ATOM   43897 C  CD2 . TYR   Y  11 144 ? 51.25863  -153.26159 -14.08863 1.000 100.09587 ? 144 TYR   Y CD2 1 
ATOM   43898 C  CE1 . TYR   Y  11 144 ? 53.01764  -155.17100 -13.16267 1.000 82.90740  ? 144 TYR   Y CE1 1 
ATOM   43899 C  CE2 . TYR   Y  11 144 ? 51.02040  -154.59654 -14.34601 1.000 88.35637  ? 144 TYR   Y CE2 1 
ATOM   43900 C  CZ  . TYR   Y  11 144 ? 51.90203  -155.54606 -13.88021 1.000 88.97185  ? 144 TYR   Y CZ  1 
ATOM   43901 O  OH  . TYR   Y  11 144 ? 51.66588  -156.87634 -14.13463 1.000 107.56009 ? 144 TYR   Y OH  1 
ATOM   43902 N  N   . LYS   Y  11 145 ? 53.65249  -152.15066 -16.02119 1.000 107.28614 ? 145 LYS   Y N   1 
ATOM   43903 C  CA  . LYS   Y  11 145 ? 53.23633  -152.64310 -17.32715 1.000 112.89731 ? 145 LYS   Y CA  1 
ATOM   43904 C  C   . LYS   Y  11 145 ? 53.67095  -154.09732 -17.43923 1.000 108.21824 ? 145 LYS   Y C   1 
ATOM   43905 O  O   . LYS   Y  11 145 ? 54.77461  -154.44906 -17.01552 1.000 102.86629 ? 145 LYS   Y O   1 
ATOM   43906 C  CB  . LYS   Y  11 145 ? 53.82154  -151.80013 -18.47154 1.000 124.26687 ? 145 LYS   Y CB  1 
ATOM   43907 C  CG  . LYS   Y  11 145 ? 55.33342  -151.79989 -18.56322 1.000 118.44188 ? 145 LYS   Y CG  1 
ATOM   43908 C  CD  . LYS   Y  11 145 ? 55.86569  -150.45433 -19.03276 1.000 136.16241 ? 145 LYS   Y CD  1 
ATOM   43909 C  CE  . LYS   Y  11 145 ? 55.27195  -150.04645 -20.37099 1.000 126.00239 ? 145 LYS   Y CE  1 
ATOM   43910 N  NZ  . LYS   Y  11 145 ? 55.76405  -148.70721 -20.80135 1.000 98.40405  ? 145 LYS   Y NZ  1 
ATOM   43911 N  N   . TRP   Y  11 146 ? 52.78676  -154.94130 -17.97967 1.000 106.45783 ? 146 TRP   Y N   1 
ATOM   43912 C  CA  . TRP   Y  11 146 ? 53.09499  -156.36571 -18.07949 1.000 120.47065 ? 146 TRP   Y CA  1 
ATOM   43913 C  C   . TRP   Y  11 146 ? 54.31187  -156.62668 -18.95798 1.000 122.58442 ? 146 TRP   Y C   1 
ATOM   43914 O  O   . TRP   Y  11 146 ? 55.01509  -157.62515 -18.76245 1.000 120.97043 ? 146 TRP   Y O   1 
ATOM   43915 C  CB  . TRP   Y  11 146 ? 51.88488  -157.13475 -18.61334 1.000 119.83049 ? 146 TRP   Y CB  1 
ATOM   43916 C  CG  . TRP   Y  11 146 ? 52.16275  -158.59467 -18.83116 1.000 115.47519 ? 146 TRP   Y CG  1 
ATOM   43917 C  CD1 . TRP   Y  11 146 ? 52.59519  -159.18135 -19.98540 1.000 110.25213 ? 146 TRP   Y CD1 1 
ATOM   43918 C  CD2 . TRP   Y  11 146 ? 52.04990  -159.64755 -17.86529 1.000 108.31298 ? 146 TRP   Y CD2 1 
ATOM   43919 N  NE1 . TRP   Y  11 146 ? 52.74887  -160.53302 -19.80133 1.000 111.53050 ? 146 TRP   Y NE1 1 
ATOM   43920 C  CE2 . TRP   Y  11 146 ? 52.42083  -160.84524 -18.50854 1.000 106.23587 ? 146 TRP   Y CE2 1 
ATOM   43921 C  CE3 . TRP   Y  11 146 ? 51.66561  -159.69499 -16.52196 1.000 114.84852 ? 146 TRP   Y CE3 1 
ATOM   43922 C  CZ2 . TRP   Y  11 146 ? 52.41934  -162.07574 -17.85490 1.000 111.78265 ? 146 TRP   Y CZ2 1 
ATOM   43923 C  CZ3 . TRP   Y  11 146 ? 51.66609  -160.91872 -15.87400 1.000 118.46401 ? 146 TRP   Y CZ3 1 
ATOM   43924 C  CH2 . TRP   Y  11 146 ? 52.04001  -162.09160 -16.54122 1.000 115.99339 ? 146 TRP   Y CH2 1 
ATOM   43925 N  N   . ASP   Y  11 147 ? 54.58152  -155.74717 -19.92305 1.000 117.01302 ? 147 ASP   Y N   1 
ATOM   43926 C  CA  . ASP   Y  11 147 ? 55.70261  -155.91153 -20.84005 1.000 108.90406 ? 147 ASP   Y CA  1 
ATOM   43927 C  C   . ASP   Y  11 147 ? 57.00578  -155.33318 -20.29538 1.000 99.34773  ? 147 ASP   Y C   1 
ATOM   43928 O  O   . ASP   Y  11 147 ? 57.84282  -154.86202 -21.07626 1.000 102.05007 ? 147 ASP   Y O   1 
ATOM   43929 C  CB  . ASP   Y  11 147 ? 55.36138  -155.28738 -22.19369 1.000 117.88491 ? 147 ASP   Y CB  1 
ATOM   43930 C  CG  . ASP   Y  11 147 ? 54.56738  -154.00227 -22.05820 1.000 137.58190 ? 147 ASP   Y CG  1 
ATOM   43931 O  OD1 . ASP   Y  11 147 ? 53.81943  -153.86543 -21.06669 1.000 126.20626 ? 147 ASP   Y OD1 1 
ATOM   43932 O  OD2 . ASP   Y  11 147 ? 54.68723  -153.13035 -22.94405 1.000 144.04245 ? 147 ASP   Y OD2 1 
ATOM   43933 N  N   . LEU   Y  11 148 ? 57.20538  -155.36141 -18.97952 1.000 91.63558  ? 148 LEU   Y N   1 
ATOM   43934 C  CA  . LEU   Y  11 148 ? 58.46211  -154.91587 -18.39411 1.000 85.78567  ? 148 LEU   Y CA  1 
ATOM   43935 C  C   . LEU   Y  11 148 ? 59.54083  -155.97060 -18.58640 1.000 97.87465  ? 148 LEU   Y C   1 
ATOM   43936 O  O   . LEU   Y  11 148 ? 59.26895  -157.17230 -18.53546 1.000 110.29733 ? 148 LEU   Y O   1 
ATOM   43937 C  CB  . LEU   Y  11 148 ? 58.29632  -154.63454 -16.90013 1.000 92.86127  ? 148 LEU   Y CB  1 
ATOM   43938 C  CG  . LEU   Y  11 148 ? 57.69745  -153.30620 -16.44712 1.000 89.70967  ? 148 LEU   Y CG  1 
ATOM   43939 C  CD1 . LEU   Y  11 148 ? 57.56639  -153.27497 -14.93318 1.000 80.09107  ? 148 LEU   Y CD1 1 
ATOM   43940 C  CD2 . LEU   Y  11 148 ? 58.55267  -152.15295 -16.93829 1.000 95.14706  ? 148 LEU   Y CD2 1 
ATOM   43941 N  N   . SER   Y  11 149 ? 60.77207  -155.51804 -18.80072 1.000 82.79613  ? 149 SER   Y N   1 
ATOM   43942 C  CA  . SER   Y  11 149 ? 61.88882  -156.44696 -18.78879 1.000 106.29175 ? 149 SER   Y CA  1 
ATOM   43943 C  C   . SER   Y  11 149 ? 62.20855  -156.85005 -17.35216 1.000 104.28487 ? 149 SER   Y C   1 
ATOM   43944 O  O   . SER   Y  11 149 ? 61.82664  -156.17527 -16.39146 1.000 107.38575 ? 149 SER   Y O   1 
ATOM   43945 C  CB  . SER   Y  11 149 ? 63.11825  -155.82925 -19.45444 1.000 98.42892  ? 149 SER   Y CB  1 
ATOM   43946 O  OG  . SER   Y  11 149 ? 63.62996  -154.75896 -18.68320 1.000 100.53633 ? 149 SER   Y OG  1 
ATOM   43947 N  N   . VAL   Y  11 150 ? 62.90364  -157.98209 -17.21295 1.000 89.17697  ? 150 VAL   Y N   1 
ATOM   43948 C  CA  . VAL   Y  11 150 ? 63.33676  -158.43629 -15.89157 1.000 101.13705 ? 150 VAL   Y CA  1 
ATOM   43949 C  C   . VAL   Y  11 150 ? 64.10761  -157.33061 -15.18076 1.000 109.16533 ? 150 VAL   Y C   1 
ATOM   43950 O  O   . VAL   Y  11 150 ? 63.86749  -157.03211 -14.00343 1.000 109.30493 ? 150 VAL   Y O   1 
ATOM   43951 C  CB  . VAL   Y  11 150 ? 64.17648  -159.72035 -16.01573 1.000 108.64710 ? 150 VAL   Y CB  1 
ATOM   43952 C  CG1 . VAL   Y  11 150 ? 64.78447  -160.09330 -14.67207 1.000 100.95993 ? 150 VAL   Y CG1 1 
ATOM   43953 C  CG2 . VAL   Y  11 150 ? 63.32603  -160.85686 -16.55969 1.000 110.81497 ? 150 VAL   Y CG2 1 
ATOM   43954 N  N   . GLU   Y  11 151 ? 65.03513  -156.69521 -15.90071 1.000 107.17342 ? 151 GLU   Y N   1 
ATOM   43955 C  CA  . GLU   Y  11 151 ? 65.79559  -155.58119 -15.34314 1.000 109.37171 ? 151 GLU   Y CA  1 
ATOM   43956 C  C   . GLU   Y  11 151 ? 64.86988  -154.45402 -14.89981 1.000 100.10313 ? 151 GLU   Y C   1 
ATOM   43957 O  O   . GLU   Y  11 151 ? 64.95940  -153.96515 -13.76575 1.000 90.99753  ? 151 GLU   Y O   1 
ATOM   43958 C  CB  . GLU   Y  11 151 ? 66.79940  -155.07879 -16.38247 1.000 103.10584 ? 151 GLU   Y CB  1 
ATOM   43959 C  CG  . GLU   Y  11 151 ? 68.00381  -154.35194 -15.81392 1.000 112.96749 ? 151 GLU   Y CG  1 
ATOM   43960 C  CD  . GLU   Y  11 151 ? 69.13983  -155.29654 -15.46220 1.000 151.85032 ? 151 GLU   Y CD  1 
ATOM   43961 O  OE1 . GLU   Y  11 151 ? 68.86297  -156.43954 -15.03994 1.000 150.98765 ? 151 GLU   Y OE1 1 
ATOM   43962 O  OE2 . GLU   Y  11 151 ? 70.31321  -154.89824 -15.61859 1.000 162.39171 ? 151 GLU   Y OE2 1 
ATOM   43963 N  N   . ASP   Y  11 152 ? 63.96337  -154.03589 -15.78681 1.000 96.70404  ? 152 ASP   Y N   1 
ATOM   43964 C  CA  . ASP   Y  11 152 ? 63.08072  -152.91523 -15.48188 1.000 96.16117  ? 152 ASP   Y CA  1 
ATOM   43965 C  C   . ASP   Y  11 152 ? 62.12185  -153.25189 -14.34657 1.000 95.02513  ? 152 ASP   Y C   1 
ATOM   43966 O  O   . ASP   Y  11 152 ? 61.84515  -152.40372 -13.49299 1.000 95.14677  ? 152 ASP   Y O   1 
ATOM   43967 C  CB  . ASP   Y  11 152 ? 62.30587  -152.50474 -16.73408 1.000 105.35815 ? 152 ASP   Y CB  1 
ATOM   43968 C  CG  . ASP   Y  11 152 ? 63.19437  -151.87558 -17.79088 1.000 104.70523 ? 152 ASP   Y CG  1 
ATOM   43969 O  OD1 . ASP   Y  11 152 ? 64.42772  -151.84652 -17.59397 1.000 109.70094 ? 152 ASP   Y OD1 1 
ATOM   43970 O  OD2 . ASP   Y  11 152 ? 62.65938  -151.41306 -18.82062 1.000 87.82750  ? 152 ASP   Y OD2 1 
ATOM   43971 N  N   . ALA   Y  11 153 ? 61.61027  -154.48397 -14.31183 1.000 89.80560  ? 153 ALA   Y N   1 
ATOM   43972 C  CA  . ALA   Y  11 153 ? 60.68612  -154.86348 -13.24722 1.000 80.52708  ? 153 ALA   Y CA  1 
ATOM   43973 C  C   . ALA   Y  11 153 ? 61.39077  -154.92507 -11.89654 1.000 84.82934  ? 153 ALA   Y C   1 
ATOM   43974 O  O   . ALA   Y  11 153 ? 60.84593  -154.46489 -10.88269 1.000 93.11802  ? 153 ALA   Y O   1 
ATOM   43975 C  CB  . ALA   Y  11 153 ? 60.02845  -156.20084 -13.57818 1.000 103.11772 ? 153 ALA   Y CB  1 
ATOM   43976 N  N   . LEU   Y  11 154 ? 62.59655  -155.50138 -11.85945 1.000 82.83660  ? 154 LEU   Y N   1 
ATOM   43977 C  CA  . LEU   Y  11 154 ? 63.38404  -155.48131 -10.63089 1.000 83.50820  ? 154 LEU   Y CA  1 
ATOM   43978 C  C   . LEU   Y  11 154 ? 63.64695  -154.05344 -10.17372 1.000 81.10458  ? 154 LEU   Y C   1 
ATOM   43979 O  O   . LEU   Y  11 154 ? 63.51603  -153.73772 -8.98295  1.000 79.98775  ? 154 LEU   Y O   1 
ATOM   43980 C  CB  . LEU   Y  11 154 ? 64.70392  -156.22374 -10.83892 1.000 81.21862  ? 154 LEU   Y CB  1 
ATOM   43981 C  CG  . LEU   Y  11 154 ? 64.66154  -157.74862 -10.92064 1.000 87.76800  ? 154 LEU   Y CG  1 
ATOM   43982 C  CD1 . LEU   Y  11 154 ? 65.94882  -158.27582 -11.52583 1.000 94.53213  ? 154 LEU   Y CD1 1 
ATOM   43983 C  CD2 . LEU   Y  11 154 ? 64.44578  -158.34029 -9.53789  1.000 89.51061  ? 154 LEU   Y CD2 1 
ATOM   43984 N  N   . TYR   Y  11 155 ? 64.00748  -153.17208 -11.11006 1.000 79.68863  ? 155 TYR   Y N   1 
ATOM   43985 C  CA  . TYR   Y  11 155 ? 64.28224  -151.78813 -10.74506 1.000 89.89746  ? 155 TYR   Y CA  1 
ATOM   43986 C  C   . TYR   Y  11 155 ? 63.03050  -151.09784 -10.21868 1.000 87.19366  ? 155 TYR   Y C   1 
ATOM   43987 O  O   . TYR   Y  11 155 ? 63.10255  -150.31134 -9.26953  1.000 88.94700  ? 155 TYR   Y O   1 
ATOM   43988 C  CB  . TYR   Y  11 155 ? 64.85179  -151.03322 -11.94466 1.000 97.99667  ? 155 TYR   Y CB  1 
ATOM   43989 C  CG  . TYR   Y  11 155 ? 65.24226  -149.61053 -11.62883 1.000 91.10689  ? 155 TYR   Y CG  1 
ATOM   43990 C  CD1 . TYR   Y  11 155 ? 66.38272  -149.33496 -10.88813 1.000 93.87034  ? 155 TYR   Y CD1 1 
ATOM   43991 C  CD2 . TYR   Y  11 155 ? 64.47110  -148.54333 -12.06859 1.000 93.15269  ? 155 TYR   Y CD2 1 
ATOM   43992 C  CE1 . TYR   Y  11 155 ? 66.74517  -148.03685 -10.59344 1.000 113.44467 ? 155 TYR   Y CE1 1 
ATOM   43993 C  CE2 . TYR   Y  11 155 ? 64.82582  -147.24050 -11.77906 1.000 103.09937 ? 155 TYR   Y CE2 1 
ATOM   43994 C  CZ  . TYR   Y  11 155 ? 65.96443  -146.99377 -11.04075 1.000 101.04405 ? 155 TYR   Y CZ  1 
ATOM   43995 O  OH  . TYR   Y  11 155 ? 66.32795  -145.70084 -10.74671 1.000 82.91644  ? 155 TYR   Y OH  1 
ATOM   43996 N  N   . LEU   Y  11 156 ? 61.87030  -151.39202 -10.81116 1.000 78.82477  ? 156 LEU   Y N   1 
ATOM   43997 C  CA  . LEU   Y  11 156 ? 60.62617  -150.78191 -10.35139 1.000 72.96931  ? 156 LEU   Y CA  1 
ATOM   43998 C  C   . LEU   Y  11 156 ? 60.25937  -151.25098 -8.95029  1.000 73.77816  ? 156 LEU   Y C   1 
ATOM   43999 O  O   . LEU   Y  11 156 ? 59.84295  -150.44422 -8.11029  1.000 72.82026  ? 156 LEU   Y O   1 
ATOM   44000 C  CB  . LEU   Y  11 156 ? 59.49221  -151.09170 -11.32726 1.000 64.11330  ? 156 LEU   Y CB  1 
ATOM   44001 C  CG  . LEU   Y  11 156 ? 58.10482  -150.61092 -10.89338 1.000 56.89821  ? 156 LEU   Y CG  1 
ATOM   44002 C  CD1 . LEU   Y  11 156 ? 58.09892  -149.10908 -10.65596 1.000 81.70965  ? 156 LEU   Y CD1 1 
ATOM   44003 C  CD2 . LEU   Y  11 156 ? 57.05031  -150.99780 -11.91876 1.000 65.36317  ? 156 LEU   Y CD2 1 
ATOM   44004 N  N   . GLY   Y  11 157 ? 60.39558  -152.55012 -8.68091  1.000 69.85403  ? 157 GLY   Y N   1 
ATOM   44005 C  CA  . GLY   Y  11 157 ? 60.14784  -153.03412 -7.33107  1.000 73.93375  ? 157 GLY   Y CA  1 
ATOM   44006 C  C   . GLY   Y  11 157 ? 61.08379  -152.40514 -6.31635  1.000 86.96404  ? 157 GLY   Y C   1 
ATOM   44007 O  O   . GLY   Y  11 157 ? 60.65783  -151.95773 -5.24263  1.000 96.23074  ? 157 GLY   Y O   1 
ATOM   44008 N  N   . LYS   Y  11 158 ? 62.37795  -152.36052 -6.64790  1.000 74.62450  ? 158 LYS   Y N   1 
ATOM   44009 C  CA  . LYS   Y  11 158 ? 63.35219  -151.72259 -5.76981  1.000 71.80528  ? 158 LYS   Y CA  1 
ATOM   44010 C  C   . LYS   Y  11 158 ? 62.99431  -150.26129 -5.51613  1.000 83.19201  ? 158 LYS   Y C   1 
ATOM   44011 O  O   . LYS   Y  11 158 ? 63.06746  -149.78572 -4.37773  1.000 76.04912  ? 158 LYS   Y O   1 
ATOM   44012 C  CB  . LYS   Y  11 158 ? 64.75162  -151.85659 -6.37196  1.000 53.09107  ? 158 LYS   Y CB  1 
ATOM   44013 C  CG  . LYS   Y  11 158 ? 65.86451  -151.24860 -5.53845  1.000 78.17291  ? 158 LYS   Y CG  1 
ATOM   44014 C  CD  . LYS   Y  11 158 ? 67.21555  -151.41970 -6.21992  1.000 86.39341  ? 158 LYS   Y CD  1 
ATOM   44015 C  CE  . LYS   Y  11 158 ? 67.18835  -150.92168 -7.65623  1.000 90.60793  ? 158 LYS   Y CE  1 
ATOM   44016 N  NZ  . LYS   Y  11 158 ? 68.47862  -151.18142 -8.35506  1.000 87.31661  ? 158 LYS   Y NZ  1 
ATOM   44017 N  N   . ARG   Y  11 159 ? 62.57716  -149.53964 -6.55974  1.000 73.19248  ? 159 ARG   Y N   1 
ATOM   44018 C  CA  . ARG   Y  11 159 ? 62.27418  -148.11962 -6.40905  1.000 79.07352  ? 159 ARG   Y CA  1 
ATOM   44019 C  C   . ARG   Y  11 159 ? 61.00870  -147.90519 -5.58747  1.000 84.12768  ? 159 ARG   Y C   1 
ATOM   44020 O  O   . ARG   Y  11 159 ? 60.91940  -146.94279 -4.81543  1.000 92.99024  ? 159 ARG   Y O   1 
ATOM   44021 C  CB  . ARG   Y  11 159 ? 62.14456  -147.46709 -7.78632  1.000 87.98388  ? 159 ARG   Y CB  1 
ATOM   44022 C  CG  . ARG   Y  11 159 ? 61.82038  -145.97947 -7.76159  1.000 90.04217  ? 159 ARG   Y CG  1 
ATOM   44023 C  CD  . ARG   Y  11 159 ? 62.79213  -145.20258 -6.88831  1.000 82.04002  ? 159 ARG   Y CD  1 
ATOM   44024 N  NE  . ARG   Y  11 159 ? 62.62743  -143.76258 -7.04342  1.000 85.35459  ? 159 ARG   Y NE  1 
ATOM   44025 C  CZ  . ARG   Y  11 159 ? 61.69464  -143.04465 -6.43310  1.000 80.06084  ? 159 ARG   Y CZ  1 
ATOM   44026 N  NH1 . ARG   Y  11 159 ? 60.80393  -143.60485 -5.63210  1.000 84.04345  ? 159 ARG   Y NH1 1 
ATOM   44027 N  NH2 . ARG   Y  11 159 ? 61.65265  -141.73163 -6.63384  1.000 85.09147  ? 159 ARG   Y NH2 1 
ATOM   44028 N  N   . SER   Y  11 160 ? 60.01813  -148.78678 -5.73835  1.000 71.99772  ? 160 SER   Y N   1 
ATOM   44029 C  CA  . SER   Y  11 160 ? 58.81722  -148.68038 -4.91617  1.000 73.80207  ? 160 SER   Y CA  1 
ATOM   44030 C  C   . SER   Y  11 160 ? 59.14100  -148.91668 -3.44689  1.000 69.37972  ? 160 SER   Y C   1 
ATOM   44031 O  O   . SER   Y  11 160 ? 58.65833  -148.18707 -2.56824  1.000 83.42777  ? 160 SER   Y O   1 
ATOM   44032 C  CB  . SER   Y  11 160 ? 57.75435  -149.66265 -5.40316  1.000 62.65571  ? 160 SER   Y CB  1 
ATOM   44033 O  OG  . SER   Y  11 160 ? 57.33801  -149.34775 -6.71958  1.000 72.94521  ? 160 SER   Y OG  1 
ATOM   44034 N  N   . ILE   Y  11 161 ? 59.96011  -149.93131 -3.15840  1.000 64.27791  ? 161 ILE   Y N   1 
ATOM   44035 C  CA  . ILE   Y  11 161 ? 60.38628  -150.14580 -1.77773  1.000 65.62896  ? 161 ILE   Y CA  1 
ATOM   44036 C  C   . ILE   Y  11 161 ? 61.17378  -148.94327 -1.27053  1.000 71.00709  ? 161 ILE   Y C   1 
ATOM   44037 O  O   . ILE   Y  11 161 ? 61.04188  -148.54419 -0.10847  1.000 76.91508  ? 161 ILE   Y O   1 
ATOM   44038 C  CB  . ILE   Y  11 161 ? 61.19101  -151.45241 -1.65508  1.000 77.04604  ? 161 ILE   Y CB  1 
ATOM   44039 C  CG1 . ILE   Y  11 161 ? 60.26684  -152.65201 -1.83632  1.000 77.93390  ? 161 ILE   Y CG1 1 
ATOM   44040 C  CG2 . ILE   Y  11 161 ? 61.86908  -151.54376 -0.30105  1.000 65.53872  ? 161 ILE   Y CG2 1 
ATOM   44041 C  CD1 . ILE   Y  11 161 ? 59.18150  -152.74272 -0.78242  1.000 74.38757  ? 161 ILE   Y CD1 1 
ATOM   44042 N  N   . LEU   Y  11 162 ? 61.98081  -148.32813 -2.13807  1.000 72.77724  ? 162 LEU   Y N   1 
ATOM   44043 C  CA  . LEU   Y  11 162 ? 62.75816  -147.16065 -1.72913  1.000 71.03046  ? 162 LEU   Y CA  1 
ATOM   44044 C  C   . LEU   Y  11 162 ? 61.85048  -145.99593 -1.35324  1.000 64.65073  ? 162 LEU   Y C   1 
ATOM   44045 O  O   . LEU   Y  11 162 ? 62.05604  -145.33847 -0.32628  1.000 73.41788  ? 162 LEU   Y O   1 
ATOM   44046 C  CB  . LEU   Y  11 162 ? 63.71414  -146.74839 -2.84697  1.000 72.95780  ? 162 LEU   Y CB  1 
ATOM   44047 C  CG  . LEU   Y  11 162 ? 64.61325  -145.55610 -2.51665  1.000 66.86075  ? 162 LEU   Y CG  1 
ATOM   44048 C  CD1 . LEU   Y  11 162 ? 65.63863  -145.93518 -1.45474  1.000 63.43422  ? 162 LEU   Y CD1 1 
ATOM   44049 C  CD2 . LEU   Y  11 162 ? 65.29128  -145.01999 -3.76721  1.000 69.15504  ? 162 LEU   Y CD2 1 
ATOM   44050 N  N   . ALA   Y  11 163 ? 60.85139  -145.71212 -2.19131  1.000 62.47551  ? 163 ALA   Y N   1 
ATOM   44051 C  CA  . ALA   Y  11 163 ? 59.91099  -144.63691 -1.88713  1.000 86.28131  ? 163 ALA   Y CA  1 
ATOM   44052 C  C   . ALA   Y  11 163 ? 59.16309  -144.91262 -0.58933  1.000 74.21348  ? 163 ALA   Y C   1 
ATOM   44053 O  O   . ALA   Y  11 163 ? 58.99972  -144.01368 0.24922   1.000 93.28921  ? 163 ALA   Y O   1 
ATOM   44054 C  CB  . ALA   Y  11 163 ? 58.92842  -144.44957 -3.04268  1.000 82.70212  ? 163 ALA   Y CB  1 
ATOM   44055 N  N   . ALA   Y  11 164 ? 58.69976  -146.15276 -0.40606  1.000 64.03901  ? 164 ALA   Y N   1 
ATOM   44056 C  CA  . ALA   Y  11 164 ? 58.00192  -146.49780 0.82688   1.000 70.47097  ? 164 ALA   Y CA  1 
ATOM   44057 C  C   . ALA   Y  11 164 ? 58.91055  -146.36835 2.04258   1.000 74.80277  ? 164 ALA   Y C   1 
ATOM   44058 O  O   . ALA   Y  11 164 ? 58.44658  -145.99947 3.12661   1.000 86.08149  ? 164 ALA   Y O   1 
ATOM   44059 C  CB  . ALA   Y  11 164 ? 57.43770  -147.91290 0.73073   1.000 84.85016  ? 164 ALA   Y CB  1 
ATOM   44060 N  N   . ALA   Y  11 165 ? 60.20287  -146.66067 1.88553   1.000 61.61984  ? 165 ALA   Y N   1 
ATOM   44061 C  CA  . ALA   Y  11 165 ? 61.13227  -146.51251 2.99990   1.000 68.30618  ? 165 ALA   Y CA  1 
ATOM   44062 C  C   . ALA   Y  11 165 ? 61.37659  -145.04470 3.31534   1.000 78.00968  ? 165 ALA   Y C   1 
ATOM   44063 O  O   . ALA   Y  11 165 ? 61.50077  -144.66435 4.48577   1.000 72.78042  ? 165 ALA   Y O   1 
ATOM   44064 C  CB  . ALA   Y  11 165 ? 62.45035  -147.21721 2.68313   1.000 51.50856  ? 165 ALA   Y CB  1 
ATOM   44065 N  N   . HIS   Y  11 166 ? 61.45415  -144.20809 2.28116   1.000 81.23492  ? 166 HIS   Y N   1 
ATOM   44066 C  CA  . HIS   Y  11 166 ? 61.65687  -142.78014 2.49406   1.000 86.19978  ? 166 HIS   Y CA  1 
ATOM   44067 C  C   . HIS   Y  11 166 ? 60.47436  -142.16589 3.22955   1.000 80.94596  ? 166 HIS   Y C   1 
ATOM   44068 O  O   . HIS   Y  11 166 ? 60.63411  -141.55570 4.29222   1.000 79.01245  ? 166 HIS   Y O   1 
ATOM   44069 C  CB  . HIS   Y  11 166 ? 61.88039  -142.07298 1.15671   1.000 93.05943  ? 166 HIS   Y CB  1 
ATOM   44070 C  CG  . HIS   Y  11 166 ? 62.02913  -140.58811 1.27849   1.000 80.00389  ? 166 HIS   Y CG  1 
ATOM   44071 N  ND1 . HIS   Y  11 166 ? 62.90587  -139.99812 2.16322   1.000 65.96983  ? 166 HIS   Y ND1 1 
ATOM   44072 C  CD2 . HIS   Y  11 166 ? 61.40741  -139.57370 0.63207   1.000 77.00289  ? 166 HIS   Y CD2 1 
ATOM   44073 C  CE1 . HIS   Y  11 166 ? 62.82167  -138.68457 2.05324   1.000 84.41467  ? 166 HIS   Y CE1 1 
ATOM   44074 N  NE2 . HIS   Y  11 166 ? 61.91982  -138.40086 1.13079   1.000 95.54651  ? 166 HIS   Y NE2 1 
ATOM   44075 N  N   . ARG   Y  11 167 ? 59.26925  -142.33464 2.68449   1.000 85.11081  ? 167 ARG   Y N   1 
ATOM   44076 C  CA  . ARG   Y  11 167 ? 58.11193  -141.64318 3.24453   1.000 83.88686  ? 167 ARG   Y CA  1 
ATOM   44077 C  C   . ARG   Y  11 167 ? 57.66811  -142.26602 4.56545   1.000 88.79233  ? 167 ARG   Y C   1 
ATOM   44078 O  O   . ARG   Y  11 167 ? 57.57697  -141.57706 5.58897   1.000 82.46815  ? 167 ARG   Y O   1 
ATOM   44079 C  CB  . ARG   Y  11 167 ? 56.97192  -141.62902 2.22850   1.000 85.13859  ? 167 ARG   Y CB  1 
ATOM   44080 C  CG  . ARG   Y  11 167 ? 57.10124  -140.52864 1.18697   1.000 83.48882  ? 167 ARG   Y CG  1 
ATOM   44081 C  CD  . ARG   Y  11 167 ? 56.98068  -139.15610 1.83241   1.000 80.59457  ? 167 ARG   Y CD  1 
ATOM   44082 N  NE  . ARG   Y  11 167 ? 57.18472  -138.07251 0.87833   1.000 96.19579  ? 167 ARG   Y NE  1 
ATOM   44083 C  CZ  . ARG   Y  11 167 ? 57.00764  -136.78760 1.15596   1.000 88.18627  ? 167 ARG   Y CZ  1 
ATOM   44084 N  NH1 . ARG   Y  11 167 ? 56.61140  -136.38697 2.35303   1.000 74.45952  ? 167 ARG   Y NH1 1 
ATOM   44085 N  NH2 . ARG   Y  11 167 ? 57.23084  -135.88184 0.20797   1.000 88.71043  ? 167 ARG   Y NH2 1 
ATOM   44086 N  N   . ASP   Y  11 168 ? 57.38186  -143.56719 4.56562   1.000 89.27203  ? 168 ASP   Y N   1 
ATOM   44087 C  CA  . ASP   Y  11 168 ? 56.93056  -144.22650 5.78627   1.000 89.40135  ? 168 ASP   Y CA  1 
ATOM   44088 C  C   . ASP   Y  11 168 ? 58.05711  -144.29240 6.80960   1.000 82.38054  ? 168 ASP   Y C   1 
ATOM   44089 O  O   . ASP   Y  11 168 ? 59.17779  -144.70320 6.49323   1.000 79.22495  ? 168 ASP   Y O   1 
ATOM   44090 C  CB  . ASP   Y  11 168 ? 56.41357  -145.63166 5.48596   1.000 69.95284  ? 168 ASP   Y CB  1 
ATOM   44091 C  CG  . ASP   Y  11 168 ? 56.01283  -146.38173 6.74181   1.000 67.09757  ? 168 ASP   Y CG  1 
ATOM   44092 O  OD1 . ASP   Y  11 168 ? 55.14405  -145.88204 7.48581   1.000 66.82800  ? 168 ASP   Y OD1 1 
ATOM   44093 O  OD2 . ASP   Y  11 168 ? 56.56753  -147.47134 6.98772   1.000 85.51170  ? 168 ASP   Y OD2 1 
ATOM   44094 N  N   . ALA   Y  11 169 ? 57.75225  -143.89018 8.04443   1.000 81.27429  ? 169 ALA   Y N   1 
ATOM   44095 C  CA  . ALA   Y  11 169 ? 58.75303  -143.88057 9.10179   1.000 87.07468  ? 169 ALA   Y CA  1 
ATOM   44096 C  C   . ALA   Y  11 169 ? 59.04900  -145.26823 9.65176   1.000 73.92144  ? 169 ALA   Y C   1 
ATOM   44097 O  O   . ALA   Y  11 169 ? 60.13790  -145.48220 10.19456  1.000 79.48374  ? 169 ALA   Y O   1 
ATOM   44098 C  CB  . ALA   Y  11 169 ? 58.30304  -142.96408 10.24120  1.000 81.26750  ? 169 ALA   Y CB  1 
ATOM   44099 N  N   . TYR   Y  11 170 ? 58.11856  -146.21037 9.52244   1.000 70.80301  ? 170 TYR   Y N   1 
ATOM   44100 C  CA  . TYR   Y  11 170 ? 58.29506  -147.55358 10.05887  1.000 78.26921  ? 170 TYR   Y CA  1 
ATOM   44101 C  C   . TYR   Y  11 170 ? 58.87195  -148.53645 9.04763   1.000 80.21348  ? 170 TYR   Y C   1 
ATOM   44102 O  O   . TYR   Y  11 170 ? 59.00798  -149.72204 9.36769   1.000 79.25278  ? 170 TYR   Y O   1 
ATOM   44103 C  CB  . TYR   Y  11 170 ? 56.96331  -148.08469 10.59921  1.000 80.29480  ? 170 TYR   Y CB  1 
ATOM   44104 C  CG  . TYR   Y  11 170 ? 56.49007  -147.37399 11.84682  1.000 64.44202  ? 170 TYR   Y CG  1 
ATOM   44105 C  CD1 . TYR   Y  11 170 ? 57.40016  -146.81742 12.73436  1.000 64.31284  ? 170 TYR   Y CD1 1 
ATOM   44106 C  CD2 . TYR   Y  11 170 ? 55.13781  -147.26851 12.14322  1.000 71.00710  ? 170 TYR   Y CD2 1 
ATOM   44107 C  CE1 . TYR   Y  11 170 ? 56.97939  -146.17069 13.87910  1.000 79.57127  ? 170 TYR   Y CE1 1 
ATOM   44108 C  CE2 . TYR   Y  11 170 ? 54.70644  -146.62263 13.28781  1.000 82.04823  ? 170 TYR   Y CE2 1 
ATOM   44109 C  CZ  . TYR   Y  11 170 ? 55.63289  -146.07548 14.15193  1.000 82.15993  ? 170 TYR   Y CZ  1 
ATOM   44110 O  OH  . TYR   Y  11 170 ? 55.21641  -145.43024 15.29428  1.000 78.07166  ? 170 TYR   Y OH  1 
ATOM   44111 N  N   . SER   Y  11 171 ? 59.21600  -148.08066 7.84713   1.000 79.08392  ? 171 SER   Y N   1 
ATOM   44112 C  CA  . SER   Y  11 171 ? 59.83275  -148.92011 6.83125   1.000 72.14905  ? 171 SER   Y CA  1 
ATOM   44113 C  C   . SER   Y  11 171 ? 61.17947  -148.33161 6.43999   1.000 79.40777  ? 171 SER   Y C   1 
ATOM   44114 O  O   . SER   Y  11 171 ? 61.30586  -147.11748 6.25296   1.000 91.65512  ? 171 SER   Y O   1 
ATOM   44115 C  CB  . SER   Y  11 171 ? 58.93910  -149.04806 5.59440   1.000 75.99995  ? 171 SER   Y CB  1 
ATOM   44116 O  OG  . SER   Y  11 171 ? 57.68228  -149.60921 5.93002   1.000 83.25562  ? 171 SER   Y OG  1 
ATOM   44117 N  N   . GLY   Y  11 172 ? 62.18321  -149.19368 6.32240   1.000 78.48636  ? 172 GLY   Y N   1 
ATOM   44118 C  CA  . GLY   Y  11 172 ? 63.51099  -148.73310 5.96437   1.000 87.48035  ? 172 GLY   Y CA  1 
ATOM   44119 C  C   . GLY   Y  11 172 ? 64.52590  -149.84731 6.11836   1.000 76.93863  ? 172 GLY   Y C   1 
ATOM   44120 O  O   . GLY   Y  11 172 ? 64.18193  -151.02911 6.06901   1.000 77.12363  ? 172 GLY   Y O   1 
ATOM   44121 N  N   . GLY   Y  11 173 ? 65.78143  -149.44555 6.30068   1.000 71.34999  ? 173 GLY   Y N   1 
ATOM   44122 C  CA  . GLY   Y  11 173 ? 66.86882  -150.38916 6.46703   1.000 89.60226  ? 173 GLY   Y CA  1 
ATOM   44123 C  C   . GLY   Y  11 173 ? 67.57092  -150.75244 5.17455   1.000 94.07640  ? 173 GLY   Y C   1 
ATOM   44124 O  O   . GLY   Y  11 173 ? 68.61814  -150.18373 4.85054   1.000 92.57927  ? 173 GLY   Y O   1 
ATOM   44125 N  N   . SER   Y  11 174 ? 67.00043  -151.69202 4.42320   1.000 91.38282  ? 174 SER   Y N   1 
ATOM   44126 C  CA  . SER   Y  11 174 ? 67.60437  -152.15146 3.18018   1.000 78.81368  ? 174 SER   Y CA  1 
ATOM   44127 C  C   . SER   Y  11 174 ? 66.55023  -152.87380 2.35474   1.000 79.95716  ? 174 SER   Y C   1 
ATOM   44128 O  O   . SER   Y  11 174 ? 65.56939  -153.39814 2.88640   1.000 71.91660  ? 174 SER   Y O   1 
ATOM   44129 C  CB  . SER   Y  11 174 ? 68.80633  -153.06447 3.44465   1.000 87.93117  ? 174 SER   Y CB  1 
ATOM   44130 O  OG  . SER   Y  11 174 ? 68.46168  -154.11716 4.32884   1.000 98.99637  ? 174 SER   Y OG  1 
ATOM   44131 N  N   . VAL   Y  11 175 ? 66.77443  -152.89644 1.04393   1.000 81.12523  ? 175 VAL   Y N   1 
ATOM   44132 C  CA  . VAL   Y  11 175 ? 65.86514  -153.51093 0.08416   1.000 82.59090  ? 175 VAL   Y CA  1 
ATOM   44133 C  C   . VAL   Y  11 175 ? 66.37291  -154.90450 -0.25360  1.000 98.34529  ? 175 VAL   Y C   1 
ATOM   44134 O  O   . VAL   Y  11 175 ? 67.54724  -155.07946 -0.60609  1.000 107.27352 ? 175 VAL   Y O   1 
ATOM   44135 C  CB  . VAL   Y  11 175 ? 65.74124  -152.65725 -1.18971  1.000 83.66729  ? 175 VAL   Y CB  1 
ATOM   44136 C  CG1 . VAL   Y  11 175 ? 64.69152  -153.24305 -2.12825  1.000 75.04959  ? 175 VAL   Y CG1 1 
ATOM   44137 C  CG2 . VAL   Y  11 175 ? 65.41955  -151.21598 -0.83674  1.000 99.76593  ? 175 VAL   Y CG2 1 
ATOM   44138 N  N   . ASN   Y  11 176 ? 65.49093  -155.89283 -0.14243  1.000 89.38770  ? 176 ASN   Y N   1 
ATOM   44139 C  CA  . ASN   Y  11 176 ? 65.75943  -157.25881 -0.56731  1.000 66.35371  ? 176 ASN   Y CA  1 
ATOM   44140 C  C   . ASN   Y  11 176 ? 64.91011  -157.56336 -1.79239  1.000 69.45662  ? 176 ASN   Y C   1 
ATOM   44141 O  O   . ASN   Y  11 176 ? 63.68454  -157.38982 -1.76200  1.000 67.79473  ? 176 ASN   Y O   1 
ATOM   44142 C  CB  . ASN   Y  11 176 ? 65.45984  -158.25841 0.55177   1.000 70.18286  ? 176 ASN   Y CB  1 
ATOM   44143 C  CG  . ASN   Y  11 176 ? 66.45313  -158.17154 1.69219   1.000 74.43651  ? 176 ASN   Y CG  1 
ATOM   44144 O  OD1 . ASN   Y  11 176 ? 67.65708  -158.04128 1.47210   1.000 74.12979  ? 176 ASN   Y OD1 1 
ATOM   44145 N  ND2 . ASN   Y  11 176 ? 65.95278  -158.24591 2.92097   1.000 66.28143  ? 176 ASN   Y ND2 1 
ATOM   44146 N  N   . LEU   Y  11 177 ? 65.56384  -158.01466 -2.86009  1.000 74.64676  ? 177 LEU   Y N   1 
ATOM   44147 C  CA  . LEU   Y  11 177 ? 64.93663  -158.23807 -4.15294  1.000 75.32813  ? 177 LEU   Y CA  1 
ATOM   44148 C  C   . LEU   Y  11 177 ? 64.93632  -159.72223 -4.49386  1.000 79.76294  ? 177 LEU   Y C   1 
ATOM   44149 O  O   . LEU   Y  11 177 ? 65.84153  -160.46636 -4.10626  1.000 86.77157  ? 177 LEU   Y O   1 
ATOM   44150 C  CB  . LEU   Y  11 177 ? 65.66536  -157.46503 -5.25571  1.000 68.86388  ? 177 LEU   Y CB  1 
ATOM   44151 C  CG  . LEU   Y  11 177 ? 64.95884  -156.24099 -5.83043  1.000 75.03191  ? 177 LEU   Y CG  1 
ATOM   44152 C  CD1 . LEU   Y  11 177 ? 65.81093  -155.61522 -6.91841  1.000 90.99765  ? 177 LEU   Y CD1 1 
ATOM   44153 C  CD2 . LEU   Y  11 177 ? 63.59303  -156.62645 -6.36997  1.000 81.10899  ? 177 LEU   Y CD2 1 
ATOM   44154 N  N   . TYR   Y  11 178 ? 63.91518  -160.14226 -5.23858  1.000 78.09357  ? 178 TYR   Y N   1 
ATOM   44155 C  CA  . TYR   Y  11 178 ? 63.77770  -161.53090 -5.64960  1.000 84.12407  ? 178 TYR   Y CA  1 
ATOM   44156 C  C   . TYR   Y  11 178 ? 63.06506  -161.58497 -6.99136  1.000 87.40001  ? 178 TYR   Y C   1 
ATOM   44157 O  O   . TYR   Y  11 178 ? 62.12358  -160.82224 -7.23595  1.000 74.95969  ? 178 TYR   Y O   1 
ATOM   44158 C  CB  . TYR   Y  11 178 ? 62.99801  -162.35735 -4.61804  1.000 70.87935  ? 178 TYR   Y CB  1 
ATOM   44159 C  CG  . TYR   Y  11 178 ? 63.82484  -162.82435 -3.44270  1.000 65.68933  ? 178 TYR   Y CG  1 
ATOM   44160 C  CD1 . TYR   Y  11 178 ? 64.57946  -163.98586 -3.51826  1.000 63.75392  ? 178 TYR   Y CD1 1 
ATOM   44161 C  CD2 . TYR   Y  11 178 ? 63.84162  -162.10910 -2.25315  1.000 75.26929  ? 178 TYR   Y CD2 1 
ATOM   44162 C  CE1 . TYR   Y  11 178 ? 65.33628  -164.41698 -2.44461  1.000 77.32936  ? 178 TYR   Y CE1 1 
ATOM   44163 C  CE2 . TYR   Y  11 178 ? 64.59539  -162.53141 -1.17560  1.000 73.10835  ? 178 TYR   Y CE2 1 
ATOM   44164 C  CZ  . TYR   Y  11 178 ? 65.33709  -163.68774 -1.27466  1.000 79.75395  ? 178 TYR   Y CZ  1 
ATOM   44165 O  OH  . TYR   Y  11 178 ? 66.08869  -164.11060 -0.20189  1.000 95.56424  ? 178 TYR   Y OH  1 
ATOM   44166 N  N   . HIS   Y  11 179 ? 63.51050  -162.50403 -7.84541  1.000 93.95060  ? 179 HIS   Y N   1 
ATOM   44167 C  CA  . HIS   Y  11 179 ? 62.88320  -162.75863 -9.13662  1.000 98.94153  ? 179 HIS   Y CA  1 
ATOM   44168 C  C   . HIS   Y  11 179 ? 62.46963  -164.22038 -9.19212  1.000 95.38980  ? 179 HIS   Y C   1 
ATOM   44169 O  O   . HIS   Y  11 179 ? 63.32250  -165.11020 -9.13850  1.000 94.66735  ? 179 HIS   Y O   1 
ATOM   44170 C  CB  . HIS   Y  11 179 ? 63.83163  -162.43149 -10.29192 1.000 88.31334  ? 179 HIS   Y CB  1 
ATOM   44171 C  CG  . HIS   Y  11 179 ? 63.23595  -162.66648 -11.64577 1.000 89.26095  ? 179 HIS   Y CG  1 
ATOM   44172 N  ND1 . HIS   Y  11 179 ? 64.00405  -162.86473 -12.77292 1.000 80.68732  ? 179 HIS   Y ND1 1 
ATOM   44173 C  CD2 . HIS   Y  11 179 ? 61.94626  -162.73610 -12.05302 1.000 87.38877  ? 179 HIS   Y CD2 1 
ATOM   44174 C  CE1 . HIS   Y  11 179 ? 63.21359  -163.04764 -13.81550 1.000 73.52363  ? 179 HIS   Y CE1 1 
ATOM   44175 N  NE2 . HIS   Y  11 179 ? 61.96014  -162.97324 -13.40602 1.000 81.07976  ? 179 HIS   Y NE2 1 
ATOM   44176 N  N   . VAL   Y  11 180 ? 61.17003  -164.46583 -9.30619  1.000 97.61971  ? 180 VAL   Y N   1 
ATOM   44177 C  CA  . VAL   Y  11 180 ? 60.62456  -165.81492 -9.35021  1.000 94.09741  ? 180 VAL   Y CA  1 
ATOM   44178 C  C   . VAL   Y  11 180 ? 60.32170  -166.14514 -10.80414 1.000 107.61239 ? 180 VAL   Y C   1 
ATOM   44179 O  O   . VAL   Y  11 180 ? 59.47892  -165.49397 -11.43599 1.000 92.78448  ? 180 VAL   Y O   1 
ATOM   44180 C  CB  . VAL   Y  11 180 ? 59.36619  -165.93979 -8.47759  1.000 90.78728  ? 180 VAL   Y CB  1 
ATOM   44181 C  CG1 . VAL   Y  11 180 ? 58.85268  -167.36885 -8.49121  1.000 103.82815 ? 180 VAL   Y CG1 1 
ATOM   44182 C  CG2 . VAL   Y  11 180 ? 59.65839  -165.48102 -7.05571  1.000 83.05989  ? 180 VAL   Y CG2 1 
ATOM   44183 N  N   . THR   Y  11 181 ? 61.01570  -167.15231 -11.33458 1.000 119.99991 ? 181 THR   Y N   1 
ATOM   44184 C  CA  . THR   Y  11 181 ? 60.81893  -167.60917 -12.70253 1.000 121.29672 ? 181 THR   Y CA  1 
ATOM   44185 C  C   . THR   Y  11 181 ? 60.59469  -169.11428 -12.74408 1.000 114.34680 ? 181 THR   Y C   1 
ATOM   44186 O  O   . THR   Y  11 181 ? 60.48584  -169.76488 -11.69814 1.000 111.58402 ? 181 THR   Y O   1 
ATOM   44187 C  CB  . THR   Y  11 181 ? 62.02463  -167.24346 -13.56942 1.000 119.67916 ? 181 THR   Y CB  1 
ATOM   44188 O  OG1 . THR   Y  11 181 ? 61.86042  -167.80592 -14.87727 1.000 118.63830 ? 181 THR   Y OG1 1 
ATOM   44189 C  CG2 . THR   Y  11 181 ? 63.30716  -167.78363 -12.94702 1.000 97.66296  ? 181 THR   Y CG2 1 
ATOM   44190 N  N   . GLU   Y  11 182 ? 60.54833  -169.67060 -13.95790 1.000 118.13970 ? 182 GLU   Y N   1 
ATOM   44191 C  CA  . GLU   Y  11 182 ? 60.34529  -171.10552 -14.12552 1.000 122.49462 ? 182 GLU   Y CA  1 
ATOM   44192 C  C   . GLU   Y  11 182 ? 61.38885  -171.91281 -13.36696 1.000 130.59101 ? 182 GLU   Y C   1 
ATOM   44193 O  O   . GLU   Y  11 182 ? 61.08609  -172.99753 -12.85734 1.000 131.29916 ? 182 GLU   Y O   1 
ATOM   44194 C  CB  . GLU   Y  11 182 ? 60.38121  -171.46427 -15.61064 1.000 117.08605 ? 182 GLU   Y CB  1 
ATOM   44195 C  CG  . GLU   Y  11 182 ? 59.64554  -170.47849 -16.50089 1.000 137.23670 ? 182 GLU   Y CG  1 
ATOM   44196 C  CD  . GLU   Y  11 182 ? 59.75410  -170.82787 -17.97048 1.000 149.66167 ? 182 GLU   Y CD  1 
ATOM   44197 O  OE1 . GLU   Y  11 182 ? 60.35269  -171.87639 -18.29009 1.000 150.48893 ? 182 GLU   Y OE1 1 
ATOM   44198 O  OE2 . GLU   Y  11 182 ? 59.24330  -170.05261 -18.80607 1.000 145.12753 ? 182 GLU   Y OE2 1 
ATOM   44199 N  N   . ASP   Y  11 183 ? 62.61442  -171.40258 -13.27929 1.000 133.31301 ? 183 ASP   Y N   1 
ATOM   44200 C  CA  . ASP   Y  11 183 ? 63.71517  -172.10355 -12.63704 1.000 132.29490 ? 183 ASP   Y CA  1 
ATOM   44201 C  C   . ASP   Y  11 183 ? 63.77334  -171.86141 -11.13423 1.000 123.51836 ? 183 ASP   Y C   1 
ATOM   44202 O  O   . ASP   Y  11 183 ? 64.73017  -172.29805 -10.48600 1.000 116.10445 ? 183 ASP   Y O   1 
ATOM   44203 C  CB  . ASP   Y  11 183 ? 65.04021  -171.68522 -13.27837 1.000 134.49962 ? 183 ASP   Y CB  1 
ATOM   44204 C  CG  . ASP   Y  11 183 ? 64.95228  -171.59588 -14.78953 1.000 122.97850 ? 183 ASP   Y CG  1 
ATOM   44205 O  OD1 . ASP   Y  11 183 ? 64.08191  -172.27073 -15.37905 1.000 126.77137 ? 183 ASP   Y OD1 1 
ATOM   44206 O  OD2 . ASP   Y  11 183 ? 65.75141  -170.84580 -15.38761 1.000 123.02368 ? 183 ASP   Y OD2 1 
ATOM   44207 N  N   . GLY   Y  11 184 ? 62.78454  -171.18295 -10.57066 1.000 122.49517 ? 184 GLY   Y N   1 
ATOM   44208 C  CA  . GLY   Y  11 184 ? 62.73932  -170.92062 -9.15001  1.000 112.48439 ? 184 GLY   Y CA  1 
ATOM   44209 C  C   . GLY   Y  11 184 ? 63.00483  -169.46521 -8.82274  1.000 93.35548  ? 184 GLY   Y C   1 
ATOM   44210 O  O   . GLY   Y  11 184 ? 62.87903  -168.57007 -9.66119  1.000 84.94317  ? 184 GLY   Y O   1 
ATOM   44211 N  N   . TRP   Y  11 185 ? 63.37097  -169.22733 -7.56786  1.000 75.10067  ? 185 TRP   Y N   1 
ATOM   44212 C  CA  . TRP   Y  11 185 ? 63.63963  -167.86869 -7.12745  1.000 80.18157  ? 185 TRP   Y CA  1 
ATOM   44213 C  C   . TRP   Y  11 185 ? 65.12285  -167.54915 -7.25843  1.000 83.90591  ? 185 TRP   Y C   1 
ATOM   44214 O  O   . TRP   Y  11 185 ? 65.98773  -168.40871 -7.07009  1.000 72.74127  ? 185 TRP   Y O   1 
ATOM   44215 C  CB  . TRP   Y  11 185 ? 63.17276  -167.64388 -5.68612  1.000 83.60524  ? 185 TRP   Y CB  1 
ATOM   44216 C  CG  . TRP   Y  11 185 ? 63.78306  -168.54746 -4.65787  1.000 73.87894  ? 185 TRP   Y CG  1 
ATOM   44217 C  CD1 . TRP   Y  11 185 ? 63.22622  -169.67177 -4.12557  1.000 76.46875  ? 185 TRP   Y CD1 1 
ATOM   44218 C  CD2 . TRP   Y  11 185 ? 65.05328  -168.38421 -4.01104  1.000 78.15502  ? 185 TRP   Y CD2 1 
ATOM   44219 N  NE1 . TRP   Y  11 185 ? 64.07399  -170.22691 -3.19822  1.000 92.94656  ? 185 TRP   Y NE1 1 
ATOM   44220 C  CE2 . TRP   Y  11 185 ? 65.20267  -169.45617 -3.10996  1.000 85.37877  ? 185 TRP   Y CE2 1 
ATOM   44221 C  CE3 . TRP   Y  11 185 ? 66.08064  -167.44023 -4.11174  1.000 80.10331  ? 185 TRP   Y CE3 1 
ATOM   44222 C  CZ2 . TRP   Y  11 185 ? 66.33690  -169.61260 -2.31715  1.000 91.25667  ? 185 TRP   Y CZ2 1 
ATOM   44223 C  CZ3 . TRP   Y  11 185 ? 67.20609  -167.59695 -3.32333  1.000 84.93972  ? 185 TRP   Y CZ3 1 
ATOM   44224 C  CH2 . TRP   Y  11 185 ? 67.32468  -168.67428 -2.43732  1.000 99.23850  ? 185 TRP   Y CH2 1 
ATOM   44225 N  N   . ILE   Y  11 186 ? 65.40459  -166.29089 -7.58380  1.000 102.86461 ? 186 ILE   Y N   1 
ATOM   44226 C  CA  . ILE   Y  11 186 ? 66.76022  -165.78361 -7.74112  1.000 107.42319 ? 186 ILE   Y CA  1 
ATOM   44227 C  C   . ILE   Y  11 186 ? 66.88809  -164.53982 -6.87523  1.000 93.80291  ? 186 ILE   Y C   1 
ATOM   44228 O  O   . ILE   Y  11 186 ? 66.10391  -163.59308 -7.02350  1.000 80.78220  ? 186 ILE   Y O   1 
ATOM   44229 C  CB  . ILE   Y  11 186 ? 67.08766  -165.45678 -9.20790  1.000 88.52737  ? 186 ILE   Y CB  1 
ATOM   44230 C  CG1 . ILE   Y  11 186 ? 66.91606  -166.69822 -10.08467 1.000 64.51814  ? 186 ILE   Y CG1 1 
ATOM   44231 C  CG2 . ILE   Y  11 186 ? 68.49983  -164.90789 -9.32757  1.000 96.43648  ? 186 ILE   Y CG2 1 
ATOM   44232 C  CD1 . ILE   Y  11 186 ? 67.82834  -167.84166 -9.70345  1.000 107.03422 ? 186 ILE   Y CD1 1 
ATOM   44233 N  N   . TYR   Y  11 187 ? 67.85690  -164.55221 -5.96328  1.000 84.78862  ? 187 TYR   Y N   1 
ATOM   44234 C  CA  . TYR   Y  11 187 ? 68.10836  -163.41731 -5.08770  1.000 76.14583  ? 187 TYR   Y CA  1 
ATOM   44235 C  C   . TYR   Y  11 187 ? 68.91312  -162.35919 -5.83098  1.000 84.11926  ? 187 TYR   Y C   1 
ATOM   44236 O  O   . TYR   Y  11 187 ? 69.94040  -162.66672 -6.44349  1.000 86.48742  ? 187 TYR   Y O   1 
ATOM   44237 C  CB  . TYR   Y  11 187 ? 68.85311  -163.87674 -3.83511  1.000 87.25564  ? 187 TYR   Y CB  1 
ATOM   44238 C  CG  . TYR   Y  11 187 ? 69.04884  -162.80016 -2.79333  1.000 87.35729  ? 187 TYR   Y CG  1 
ATOM   44239 C  CD1 . TYR   Y  11 187 ? 67.96915  -162.08280 -2.29995  1.000 83.33828  ? 187 TYR   Y CD1 1 
ATOM   44240 C  CD2 . TYR   Y  11 187 ? 70.31042  -162.51462 -2.28904  1.000 82.00583  ? 187 TYR   Y CD2 1 
ATOM   44241 C  CE1 . TYR   Y  11 187 ? 68.13828  -161.10428 -1.34244  1.000 84.21492  ? 187 TYR   Y CE1 1 
ATOM   44242 C  CE2 . TYR   Y  11 187 ? 70.49027  -161.53671 -1.33008  1.000 88.87752  ? 187 TYR   Y CE2 1 
ATOM   44243 C  CZ  . TYR   Y  11 187 ? 69.39943  -160.83509 -0.86108  1.000 91.51731  ? 187 TYR   Y CZ  1 
ATOM   44244 O  OH  . TYR   Y  11 187 ? 69.56594  -159.86018 0.09337   1.000 105.60991 ? 187 TYR   Y OH  1 
ATOM   44245 N  N   . HIS   Y  11 188 ? 68.44495  -161.11188 -5.78197  1.000 88.22517  ? 188 HIS   Y N   1 
ATOM   44246 C  CA  . HIS   Y  11 188 ? 69.09366  -160.01069 -6.48273  1.000 87.64297  ? 188 HIS   Y CA  1 
ATOM   44247 C  C   . HIS   Y  11 188 ? 69.68928  -158.98222 -5.52465  1.000 95.55746  ? 188 HIS   Y C   1 
ATOM   44248 O  O   . HIS   Y  11 188 ? 69.70447  -157.78439 -5.81890  1.000 80.75315  ? 188 HIS   Y O   1 
ATOM   44249 C  CB  . HIS   Y  11 188 ? 68.12159  -159.34677 -7.45524  1.000 79.26170  ? 188 HIS   Y CB  1 
ATOM   44250 C  CG  . HIS   Y  11 188 ? 67.96964  -160.08846 -8.74632  1.000 90.36659  ? 188 HIS   Y CG  1 
ATOM   44251 N  ND1 . HIS   Y  11 188 ? 67.14520  -161.18415 -8.88413  1.000 109.14423 ? 188 HIS   Y ND1 1 
ATOM   44252 C  CD2 . HIS   Y  11 188 ? 68.55412  -159.90376 -9.95360  1.000 99.23753  ? 188 HIS   Y CD2 1 
ATOM   44253 C  CE1 . HIS   Y  11 188 ? 67.21957  -161.63558 -10.12355 1.000 100.24868 ? 188 HIS   Y CE1 1 
ATOM   44254 N  NE2 . HIS   Y  11 188 ? 68.06754  -160.87611 -10.79320 1.000 92.54222  ? 188 HIS   Y NE2 1 
ATOM   44255 N  N   . GLY   Y  11 189 ? 70.17836  -159.43711 -4.37722  1.000 101.73522 ? 189 GLY   Y N   1 
ATOM   44256 C  CA  . GLY   Y  11 189 ? 71.02818  -158.62659 -3.53246  1.000 98.04735  ? 189 GLY   Y CA  1 
ATOM   44257 C  C   . GLY   Y  11 189 ? 70.27139  -157.86210 -2.45954  1.000 95.02931  ? 189 GLY   Y C   1 
ATOM   44258 O  O   . GLY   Y  11 189 ? 69.05530  -157.68097 -2.51116  1.000 86.59313  ? 189 GLY   Y O   1 
ATOM   44259 N  N   . ASN   Y  11 190 ? 71.03153  -157.41148 -1.46533  1.000 98.84704  ? 190 ASN   Y N   1 
ATOM   44260 C  CA  . ASN   Y  11 190 ? 70.53954  -156.55987 -0.39121  1.000 79.95376  ? 190 ASN   Y CA  1 
ATOM   44261 C  C   . ASN   Y  11 190 ? 71.15716  -155.17981 -0.56518  1.000 86.49004  ? 190 ASN   Y C   1 
ATOM   44262 O  O   . ASN   Y  11 190 ? 72.38206  -155.03196 -0.49219  1.000 91.02374  ? 190 ASN   Y O   1 
ATOM   44263 C  CB  . ASN   Y  11 190 ? 70.89228  -157.14212 0.97658   1.000 82.34735  ? 190 ASN   Y CB  1 
ATOM   44264 C  CG  . ASN   Y  11 190 ? 70.54250  -156.20820 2.11337   1.000 81.47924  ? 190 ASN   Y CG  1 
ATOM   44265 O  OD1 . ASN   Y  11 190 ? 71.35450  -155.37809 2.52255   1.000 80.14173  ? 190 ASN   Y OD1 1 
ATOM   44266 N  ND2 . ASN   Y  11 190 ? 69.32787  -156.33969 2.63362   1.000 74.01809  ? 190 ASN   Y ND2 1 
ATOM   44267 N  N   . HIS   Y  11 191 ? 70.31427  -154.17775 -0.79264  1.000 85.64642  ? 191 HIS   Y N   1 
ATOM   44268 C  CA  . HIS   Y  11 191 ? 70.76027  -152.82869 -1.12027  1.000 96.19214  ? 191 HIS   Y CA  1 
ATOM   44269 C  C   . HIS   Y  11 191 ? 70.43745  -151.89466 0.03831   1.000 94.04536  ? 191 HIS   Y C   1 
ATOM   44270 O  O   . HIS   Y  11 191 ? 69.26427  -151.68243 0.35689   1.000 81.92790  ? 191 HIS   Y O   1 
ATOM   44271 C  CB  . HIS   Y  11 191 ? 70.09723  -152.33881 -2.40668  1.000 97.98616  ? 191 HIS   Y CB  1 
ATOM   44272 C  CG  . HIS   Y  11 191 ? 70.04352  -153.37315 -3.48626  1.000 82.00671  ? 191 HIS   Y CG  1 
ATOM   44273 N  ND1 . HIS   Y  11 191 ? 71.05709  -153.54500 -4.40376  1.000 92.30928  ? 191 HIS   Y ND1 1 
ATOM   44274 C  CD2 . HIS   Y  11 191 ? 69.09655  -154.29016 -3.79518  1.000 90.22567  ? 191 HIS   Y CD2 1 
ATOM   44275 C  CE1 . HIS   Y  11 191 ? 70.73747  -154.52420 -5.23089  1.000 114.70284 ? 191 HIS   Y CE1 1 
ATOM   44276 N  NE2 . HIS   Y  11 191 ? 69.55243  -154.99295 -4.88366  1.000 106.54595 ? 191 HIS   Y NE2 1 
ATOM   44277 N  N   . ASP   Y  11 192 ? 71.47474  -151.34545 0.66633   1.000 84.94054  ? 192 ASP   Y N   1 
ATOM   44278 C  CA  . ASP   Y  11 192 ? 71.27253  -150.42829 1.78038   1.000 83.45120  ? 192 ASP   Y CA  1 
ATOM   44279 C  C   . ASP   Y  11 192 ? 70.53524  -149.17911 1.31674   1.000 93.54368  ? 192 ASP   Y C   1 
ATOM   44280 O  O   . ASP   Y  11 192 ? 70.91050  -148.55569 0.31973   1.000 95.42983  ? 192 ASP   Y O   1 
ATOM   44281 C  CB  . ASP   Y  11 192 ? 72.61685  -150.04765 2.40158   1.000 91.13232  ? 192 ASP   Y CB  1 
ATOM   44282 C  CG  . ASP   Y  11 192 ? 72.46491  -149.16735 3.62887   1.000 97.59555  ? 192 ASP   Y CG  1 
ATOM   44283 O  OD1 . ASP   Y  11 192 ? 71.99288  -149.66704 4.67169   1.000 76.49326  ? 192 ASP   Y OD1 1 
ATOM   44284 O  OD2 . ASP   Y  11 192 ? 72.81865  -147.97191 3.54896   1.000 114.25291 ? 192 ASP   Y OD2 1 
ATOM   44285 N  N   . VAL   Y  11 193 ? 69.47706  -148.81754 2.04670   1.000 95.22204  ? 193 VAL   Y N   1 
ATOM   44286 C  CA  . VAL   Y  11 193 ? 68.69468  -147.63833 1.68633   1.000 81.88597  ? 193 VAL   Y CA  1 
ATOM   44287 C  C   . VAL   Y  11 193 ? 69.56097  -146.38901 1.75503   1.000 81.69027  ? 193 VAL   Y C   1 
ATOM   44288 O  O   . VAL   Y  11 193 ? 69.41711  -145.47140 0.93821   1.000 90.15877  ? 193 VAL   Y O   1 
ATOM   44289 C  CB  . VAL   Y  11 193 ? 67.45436  -147.51996 2.59208   1.000 76.66299  ? 193 VAL   Y CB  1 
ATOM   44290 C  CG1 . VAL   Y  11 193 ? 66.62604  -146.30724 2.21034   1.000 48.72273  ? 193 VAL   Y CG1 1 
ATOM   44291 C  CG2 . VAL   Y  11 193 ? 66.61352  -148.77389 2.49504   1.000 94.76023  ? 193 VAL   Y CG2 1 
ATOM   44292 N  N   . GLY   Y  11 194 ? 70.48612  -146.34443 2.71750   1.000 82.18757  ? 194 GLY   Y N   1 
ATOM   44293 C  CA  . GLY   Y  11 194 ? 71.32434  -145.16709 2.88213   1.000 96.32182  ? 194 GLY   Y CA  1 
ATOM   44294 C  C   . GLY   Y  11 194 ? 72.06543  -144.78260 1.61782   1.000 93.23573  ? 194 GLY   Y C   1 
ATOM   44295 O  O   . GLY   Y  11 194 ? 72.14710  -143.60365 1.26917   1.000 125.02243 ? 194 GLY   Y O   1 
ATOM   44296 N  N   . GLU   Y  11 195 ? 72.60777  -145.76939 0.90909   1.000 62.64328  ? 195 GLU   Y N   1 
ATOM   44297 C  CA  . GLU   Y  11 195 ? 73.32513  -145.50349 -0.33086  1.000 88.32934  ? 195 GLU   Y CA  1 
ATOM   44298 C  C   . GLU   Y  11 195 ? 72.41923  -145.55699 -1.55387  1.000 84.28380  ? 195 GLU   Y C   1 
ATOM   44299 O  O   . GLU   Y  11 195 ? 72.63710  -144.80583 -2.51706  1.000 80.13014  ? 195 GLU   Y O   1 
ATOM   44300 C  CB  . GLU   Y  11 195 ? 74.46440  -146.51127 -0.49353  1.000 99.56819  ? 195 GLU   Y CB  1 
ATOM   44301 C  CG  . GLU   Y  11 195 ? 75.27296  -146.72257 0.77462   1.000 102.93221 ? 195 GLU   Y CG  1 
ATOM   44302 C  CD  . GLU   Y  11 195 ? 76.04635  -148.02518 0.75936   1.000 125.79469 ? 195 GLU   Y CD  1 
ATOM   44303 O  OE1 . GLU   Y  11 195 ? 76.23345  -148.59600 -0.33582  1.000 128.76768 ? 195 GLU   Y OE1 1 
ATOM   44304 O  OE2 . GLU   Y  11 195 ? 76.45393  -148.48623 1.84521   1.000 113.96335 ? 195 GLU   Y OE2 1 
ATOM   44305 N  N   . LEU   Y  11 196 ? 71.41327  -146.43586 -1.53169  1.000 80.38152  ? 196 LEU   Y N   1 
ATOM   44306 C  CA  . LEU   Y  11 196 ? 70.49380  -146.55294 -2.65809  1.000 81.41753  ? 196 LEU   Y CA  1 
ATOM   44307 C  C   . LEU   Y  11 196 ? 69.72758  -145.25796 -2.88569  1.000 80.48511  ? 196 LEU   Y C   1 
ATOM   44308 O  O   . LEU   Y  11 196 ? 69.45308  -144.88627 -4.03219  1.000 76.02625  ? 196 LEU   Y O   1 
ATOM   44309 C  CB  . LEU   Y  11 196 ? 69.52774  -147.71409 -2.42453  1.000 88.72375  ? 196 LEU   Y CB  1 
ATOM   44310 C  CG  . LEU   Y  11 196 ? 68.47872  -147.97638 -3.50500  1.000 83.87994  ? 196 LEU   Y CG  1 
ATOM   44311 C  CD1 . LEU   Y  11 196 ? 69.14259  -148.40076 -4.80500  1.000 94.75633  ? 196 LEU   Y CD1 1 
ATOM   44312 C  CD2 . LEU   Y  11 196 ? 67.49279  -149.03115 -3.03531  1.000 89.83994  ? 196 LEU   Y CD2 1 
ATOM   44313 N  N   . PHE   Y  11 197 ? 69.37208  -144.55675 -1.80629  1.000 92.13964  ? 197 PHE   Y N   1 
ATOM   44314 C  CA  . PHE   Y  11 197 ? 68.65527  -143.29466 -1.95132  1.000 85.27088  ? 197 PHE   Y CA  1 
ATOM   44315 C  C   . PHE   Y  11 197 ? 69.48613  -142.28058 -2.72435  1.000 85.08335  ? 197 PHE   Y C   1 
ATOM   44316 O  O   . PHE   Y  11 197 ? 69.00046  -141.66361 -3.67813  1.000 80.50112  ? 197 PHE   Y O   1 
ATOM   44317 C  CB  . PHE   Y  11 197 ? 68.27276  -142.73569 -0.58074  1.000 77.78939  ? 197 PHE   Y CB  1 
ATOM   44318 C  CG  . PHE   Y  11 197 ? 67.62620  -141.37985 -0.64501  1.000 82.85427  ? 197 PHE   Y CG  1 
ATOM   44319 C  CD1 . PHE   Y  11 197 ? 66.26173  -141.26078 -0.85116  1.000 79.65795  ? 197 PHE   Y CD1 1 
ATOM   44320 C  CD2 . PHE   Y  11 197 ? 68.38130  -140.22598 -0.51125  1.000 83.63485  ? 197 PHE   Y CD2 1 
ATOM   44321 C  CE1 . PHE   Y  11 197 ? 65.66193  -140.02013 -0.91880  1.000 67.47131  ? 197 PHE   Y CE1 1 
ATOM   44322 C  CE2 . PHE   Y  11 197 ? 67.78738  -138.98210 -0.58190  1.000 89.78872  ? 197 PHE   Y CE2 1 
ATOM   44323 C  CZ  . PHE   Y  11 197 ? 66.42535  -138.87950 -0.78250  1.000 96.66590  ? 197 PHE   Y CZ  1 
ATOM   44324 N  N   . TRP   Y  11 198 ? 70.74190  -142.08386 -2.31491  1.000 84.64553  ? 198 TRP   Y N   1 
ATOM   44325 C  CA  . TRP   Y  11 198 ? 71.59441  -141.12033 -3.00243  1.000 89.28979  ? 198 TRP   Y CA  1 
ATOM   44326 C  C   . TRP   Y  11 198 ? 71.85703  -141.54949 -4.43956  1.000 89.08255  ? 198 TRP   Y C   1 
ATOM   44327 O  O   . TRP   Y  11 198 ? 71.87138  -140.71257 -5.35212  1.000 93.90123  ? 198 TRP   Y O   1 
ATOM   44328 C  CB  . TRP   Y  11 198 ? 72.91018  -140.93697 -2.24498  1.000 95.32584  ? 198 TRP   Y CB  1 
ATOM   44329 C  CG  . TRP   Y  11 198 ? 72.74138  -140.41719 -0.84538  1.000 93.77303  ? 198 TRP   Y CG  1 
ATOM   44330 C  CD1 . TRP   Y  11 198 ? 73.14235  -141.02610 0.30667   1.000 88.72460  ? 198 TRP   Y CD1 1 
ATOM   44331 C  CD2 . TRP   Y  11 198 ? 72.11646  -139.18832 -0.45145  1.000 105.36613 ? 198 TRP   Y CD2 1 
ATOM   44332 N  NE1 . TRP   Y  11 198 ? 72.81316  -140.25286 1.39332   1.000 82.99703  ? 198 TRP   Y NE1 1 
ATOM   44333 C  CE2 . TRP   Y  11 198 ? 72.18171  -139.11932 0.95504   1.000 93.31744  ? 198 TRP   Y CE2 1 
ATOM   44334 C  CE3 . TRP   Y  11 198 ? 71.51159  -138.13874 -1.15092  1.000 95.83739  ? 198 TRP   Y CE3 1 
ATOM   44335 C  CZ2 . TRP   Y  11 198 ? 71.66529  -138.04483 1.67428   1.000 89.13340  ? 198 TRP   Y CZ2 1 
ATOM   44336 C  CZ3 . TRP   Y  11 198 ? 70.99896  -137.07370 -0.43479  1.000 83.78582  ? 198 TRP   Y CZ3 1 
ATOM   44337 C  CH2 . TRP   Y  11 198 ? 71.07908  -137.03473 0.96312   1.000 94.49907  ? 198 TRP   Y CH2 1 
ATOM   44338 N  N   . LYS   Y  11 199 ? 72.06645  -142.85086 -4.66151  1.000 92.93157  ? 199 LYS   Y N   1 
ATOM   44339 C  CA  . LYS   Y  11 199 ? 72.26281  -143.34487 -6.02119  1.000 90.02254  ? 199 LYS   Y CA  1 
ATOM   44340 C  C   . LYS   Y  11 199 ? 71.06544  -143.01153 -6.90388  1.000 88.59896  ? 199 LYS   Y C   1 
ATOM   44341 O  O   . LYS   Y  11 199 ? 71.22259  -142.48113 -8.01065  1.000 94.15405  ? 199 LYS   Y O   1 
ATOM   44342 C  CB  . LYS   Y  11 199 ? 72.51560  -144.85216 -5.99886  1.000 84.22625  ? 199 LYS   Y CB  1 
ATOM   44343 C  CG  . LYS   Y  11 199 ? 72.56588  -145.49654 -7.37619  1.000 106.46849 ? 199 LYS   Y CG  1 
ATOM   44344 C  CD  . LYS   Y  11 199 ? 72.80063  -146.99744 -7.27415  1.000 126.74902 ? 199 LYS   Y CD  1 
ATOM   44345 C  CE  . LYS   Y  11 199 ? 72.75280  -147.66858 -8.63919  1.000 108.38412 ? 199 LYS   Y CE  1 
ATOM   44346 N  NZ  . LYS   Y  11 199 ? 71.40771  -147.56172 -9.27044  1.000 82.56447  ? 199 LYS   Y NZ  1 
ATOM   44347 N  N   . VAL   Y  11 200 ? 69.85634  -143.31204 -6.42407  1.000 82.92633  ? 200 VAL   Y N   1 
ATOM   44348 C  CA  . VAL   Y  11 200 ? 68.65432  -143.06742 -7.21405  1.000 90.80174  ? 200 VAL   Y CA  1 
ATOM   44349 C  C   . VAL   Y  11 200 ? 68.43817  -141.57256 -7.41642  1.000 98.41745  ? 200 VAL   Y C   1 
ATOM   44350 O  O   . VAL   Y  11 200 ? 68.02184  -141.13422 -8.49466  1.000 91.26787  ? 200 VAL   Y O   1 
ATOM   44351 C  CB  . VAL   Y  11 200 ? 67.44026  -143.74110 -6.54868  1.000 71.56382  ? 200 VAL   Y CB  1 
ATOM   44352 C  CG1 . VAL   Y  11 200 ? 66.14340  -143.30872 -7.21719  1.000 73.62730  ? 200 VAL   Y CG1 1 
ATOM   44353 C  CG2 . VAL   Y  11 200 ? 67.58808  -145.24784 -6.61273  1.000 76.71275  ? 200 VAL   Y CG2 1 
ATOM   44354 N  N   . LYS   Y  11 201 ? 68.72824  -140.76433 -6.39421  1.000 96.66293  ? 201 LYS   Y N   1 
ATOM   44355 C  CA  . LYS   Y  11 201 ? 68.56984  -139.32035 -6.53026  1.000 98.27948  ? 201 LYS   Y CA  1 
ATOM   44356 C  C   . LYS   Y  11 201 ? 69.50223  -138.76143 -7.59536  1.000 91.41761  ? 201 LYS   Y C   1 
ATOM   44357 O  O   . LYS   Y  11 201 ? 69.09773  -137.92025 -8.40687  1.000 83.38852  ? 201 LYS   Y O   1 
ATOM   44358 C  CB  . LYS   Y  11 201 ? 68.82637  -138.63282 -5.18987  1.000 93.25765  ? 201 LYS   Y CB  1 
ATOM   44359 C  CG  . LYS   Y  11 201 ? 68.78268  -137.11641 -5.26613  1.000 90.02103  ? 201 LYS   Y CG  1 
ATOM   44360 C  CD  . LYS   Y  11 201 ? 69.16630  -136.47882 -3.94407  1.000 89.35187  ? 201 LYS   Y CD  1 
ATOM   44361 C  CE  . LYS   Y  11 201 ? 69.13020  -134.96142 -4.03829  1.000 95.12172  ? 201 LYS   Y CE  1 
ATOM   44362 N  NZ  . LYS   Y  11 201 ? 67.79308  -134.45900 -4.46161  1.000 80.33310  ? 201 LYS   Y NZ  1 
ATOM   44363 N  N   . GLU   Y  11 202 ? 70.75513  -139.22024 -7.61248  1.000 89.15240  ? 202 GLU   Y N   1 
ATOM   44364 C  CA  . GLU   Y  11 202 ? 71.70850  -138.69796 -8.58470  1.000 94.10456  ? 202 GLU   Y CA  1 
ATOM   44365 C  C   . GLU   Y  11 202 ? 71.41571  -139.21563 -9.98923  1.000 91.86805  ? 202 GLU   Y C   1 
ATOM   44366 O  O   . GLU   Y  11 202 ? 71.60185  -138.48948 -10.97253 1.000 107.62072 ? 202 GLU   Y O   1 
ATOM   44367 C  CB  . GLU   Y  11 202 ? 73.13546  -139.04884 -8.16365  1.000 103.90508 ? 202 GLU   Y CB  1 
ATOM   44368 C  CG  . GLU   Y  11 202 ? 74.20811  -138.48821 -9.08522  1.000 99.73605  ? 202 GLU   Y CG  1 
ATOM   44369 C  CD  . GLU   Y  11 202 ? 75.60664  -138.91257 -8.68250  1.000 141.07463 ? 202 GLU   Y CD  1 
ATOM   44370 O  OE1 . GLU   Y  11 202 ? 75.76439  -139.48508 -7.58340  1.000 154.53375 ? 202 GLU   Y OE1 1 
ATOM   44371 O  OE2 . GLU   Y  11 202 ? 76.54893  -138.67468 -9.46712  1.000 149.66329 ? 202 GLU   Y OE2 1 
ATOM   44372 N  N   . GLU   Y  11 203 ? 70.95137  -140.46070 -10.11026 1.000 85.70025  ? 203 GLU   Y N   1 
ATOM   44373 C  CA  . GLU   Y  11 203 ? 70.78995  -141.06075 -11.42994 1.000 87.37901  ? 203 GLU   Y CA  1 
ATOM   44374 C  C   . GLU   Y  11 203 ? 69.43878  -140.77219 -12.07105 1.000 84.61598  ? 203 GLU   Y C   1 
ATOM   44375 O  O   . GLU   Y  11 203 ? 69.33893  -140.77456 -13.30331 1.000 97.37234  ? 203 GLU   Y O   1 
ATOM   44376 C  CB  . GLU   Y  11 203 ? 70.99507  -142.57612 -11.34708 1.000 99.48586  ? 203 GLU   Y CB  1 
ATOM   44377 C  CG  . GLU   Y  11 203 ? 72.40537  -142.99061 -10.95907 1.000 112.75483 ? 203 GLU   Y CG  1 
ATOM   44378 C  CD  . GLU   Y  11 203 ? 72.56157  -144.49439 -10.84841 1.000 113.46880 ? 203 GLU   Y CD  1 
ATOM   44379 O  OE1 . GLU   Y  11 203 ? 71.61387  -145.22074 -11.21509 1.000 116.67637 ? 203 GLU   Y OE1 1 
ATOM   44380 O  OE2 . GLU   Y  11 203 ? 73.63290  -144.95003 -10.39579 1.000 110.32057 ? 203 GLU   Y OE2 1 
ATOM   44381 N  N   . GLU   Y  11 204 ? 68.39776  -140.52185 -11.27695 1.000 84.65555  ? 204 GLU   Y N   1 
ATOM   44382 C  CA  . GLU   Y  11 204 ? 67.06060  -140.30728 -11.81310 1.000 90.92005  ? 204 GLU   Y CA  1 
ATOM   44383 C  C   . GLU   Y  11 204 ? 66.67235  -138.84098 -11.91836 1.000 98.93853  ? 204 GLU   Y C   1 
ATOM   44384 O  O   . GLU   Y  11 204 ? 65.75033  -138.51588 -12.67439 1.000 107.82153 ? 204 GLU   Y O   1 
ATOM   44385 C  CB  . GLU   Y  11 204 ? 66.01341  -141.02178 -10.94857 1.000 80.27616  ? 204 GLU   Y CB  1 
ATOM   44386 C  CG  . GLU   Y  11 204 ? 65.84001  -142.49969 -11.24286 1.000 93.16778  ? 204 GLU   Y CG  1 
ATOM   44387 C  CD  . GLU   Y  11 204 ? 64.66738  -143.10169 -10.49040 1.000 103.42277 ? 204 GLU   Y CD  1 
ATOM   44388 O  OE1 . GLU   Y  11 204 ? 64.03978  -142.37651 -9.69027  1.000 93.02133  ? 204 GLU   Y OE1 1 
ATOM   44389 O  OE2 . GLU   Y  11 204 ? 64.36958  -144.29638 -10.70122 1.000 109.86308 ? 204 GLU   Y OE2 1 
ATOM   44390 N  N   . GLY   Y  11 205 ? 67.34177  -137.95390 -11.18808 1.000 102.62008 ? 205 GLY   Y N   1 
ATOM   44391 C  CA  . GLY   Y  11 205 ? 66.86048  -136.59231 -11.09720 1.000 120.31047 ? 205 GLY   Y CA  1 
ATOM   44392 C  C   . GLY   Y  11 205 ? 65.58187  -136.45366 -10.30720 1.000 118.42996 ? 205 GLY   Y C   1 
ATOM   44393 O  O   . GLY   Y  11 205 ? 64.87311  -135.45460 -10.45663 1.000 123.27584 ? 205 GLY   Y O   1 
ATOM   44394 N  N   . SER   Y  11 206 ? 65.26384  -137.43740 -9.47096  1.000 94.66603  ? 206 SER   Y N   1 
ATOM   44395 C  CA  . SER   Y  11 206 ? 64.07923  -137.43301 -8.63221  1.000 92.24203  ? 206 SER   Y CA  1 
ATOM   44396 C  C   . SER   Y  11 206 ? 64.48578  -137.17331 -7.18410  1.000 90.60473  ? 206 SER   Y C   1 
ATOM   44397 O  O   . SER   Y  11 206 ? 65.65054  -136.87762 -6.88791  1.000 87.80882  ? 206 SER   Y O   1 
ATOM   44398 C  CB  . SER   Y  11 206 ? 63.31988  -138.75258 -8.78352  1.000 81.56088  ? 206 SER   Y CB  1 
ATOM   44399 O  OG  . SER   Y  11 206 ? 64.09184  -139.84087 -8.30758  1.000 84.44639  ? 206 SER   Y OG  1 
ATOM   44400 N  N   . PHE   Y  11 207 ? 63.51470  -137.29692 -6.27739  1.000 89.58182  ? 207 PHE   Y N   1 
ATOM   44401 C  CA  . PHE   Y  11 207 ? 63.70389  -136.96646 -4.86423  1.000 86.40661  ? 207 PHE   Y CA  1 
ATOM   44402 C  C   . PHE   Y  11 207 ? 64.27511  -135.56163 -4.69987  1.000 105.61351 ? 207 PHE   Y C   1 
ATOM   44403 O  O   . PHE   Y  11 207 ? 65.13084  -135.30965 -3.85021  1.000 102.10208 ? 207 PHE   Y O   1 
ATOM   44404 C  CB  . PHE   Y  11 207 ? 64.58850  -137.99741 -4.15920  1.000 95.50130  ? 207 PHE   Y CB  1 
ATOM   44405 C  CG  . PHE   Y  11 207 ? 63.87445  -139.26731 -3.79869  1.000 104.90963 ? 207 PHE   Y CG  1 
ATOM   44406 C  CD1 . PHE   Y  11 207 ? 62.85354  -139.26035 -2.86154  1.000 98.85186  ? 207 PHE   Y CD1 1 
ATOM   44407 C  CD2 . PHE   Y  11 207 ? 64.22952  -140.46901 -4.38700  1.000 95.16940  ? 207 PHE   Y CD2 1 
ATOM   44408 C  CE1 . PHE   Y  11 207 ? 62.19640  -140.42576 -2.52374  1.000 83.26474  ? 207 PHE   Y CE1 1 
ATOM   44409 C  CE2 . PHE   Y  11 207 ? 63.57499  -141.63847 -4.05141  1.000 90.62326  ? 207 PHE   Y CE2 1 
ATOM   44410 C  CZ  . PHE   Y  11 207 ? 62.55620  -141.61502 -3.11923  1.000 80.91450  ? 207 PHE   Y CZ  1 
ATOM   44411 N  N   . ASN   Y  11 208 ? 63.79363  -134.63297 -5.52701  1.000 111.83729 ? 208 ASN   Y N   1 
ATOM   44412 C  CA  . ASN   Y  11 208 ? 64.20906  -133.24236 -5.41393  1.000 98.14536  ? 208 ASN   Y CA  1 
ATOM   44413 C  C   . ASN   Y  11 208 ? 63.69129  -132.58174 -4.14343  1.000 89.41909  ? 208 ASN   Y C   1 
ATOM   44414 O  O   . ASN   Y  11 208 ? 64.11650  -131.46605 -3.82435  1.000 97.22779  ? 208 ASN   Y O   1 
ATOM   44415 C  CB  . ASN   Y  11 208 ? 63.74017  -132.46351 -6.64139  1.000 101.89774 ? 208 ASN   Y CB  1 
ATOM   44416 C  CG  . ASN   Y  11 208 ? 64.20467  -133.09288 -7.94210  1.000 116.66251 ? 208 ASN   Y CG  1 
ATOM   44417 O  OD1 . ASN   Y  11 208 ? 63.43088  -133.23011 -8.88809  1.000 123.70528 ? 208 ASN   Y OD1 1 
ATOM   44418 N  ND2 . ASN   Y  11 208 ? 65.47020  -133.49817 -7.98692  1.000 108.57562 ? 208 ASN   Y ND2 1 
ATOM   44419 N  N   . ASN   Y  11 209 ? 62.79770  -133.25043 -3.41167  1.000 90.69771  ? 209 ASN   Y N   1 
ATOM   44420 C  CA  . ASN   Y  11 209 ? 62.26584  -132.71543 -2.16549  1.000 94.91734  ? 209 ASN   Y CA  1 
ATOM   44421 C  C   . ASN   Y  11 209 ? 63.28556  -132.74297 -1.03740  1.000 100.88414 ? 209 ASN   Y C   1 
ATOM   44422 O  O   . ASN   Y  11 209 ? 63.13187  -131.99671 -0.06486  1.000 86.69397  ? 209 ASN   Y O   1 
ATOM   44423 C  CB  . ASN   Y  11 209 ? 61.02507  -133.50103 -1.73893  1.000 101.01106 ? 209 ASN   Y CB  1 
ATOM   44424 C  CG  . ASN   Y  11 209 ? 61.35494  -134.91745 -1.29573  1.000 109.61814 ? 209 ASN   Y CG  1 
ATOM   44425 O  OD1 . ASN   Y  11 209 ? 62.15213  -135.60918 -1.93004  1.000 110.30775 ? 209 ASN   Y OD1 1 
ATOM   44426 N  ND2 . ASN   Y  11 209 ? 60.74525  -135.35245 -0.19765  1.000 88.65528  ? 209 ASN   Y ND2 1 
ATOM   44427 N  N   . VAL   Y  11 210 ? 64.31716  -133.57364 -1.14355  1.000 109.80510 ? 210 VAL   Y N   1 
ATOM   44428 C  CA  . VAL   Y  11 210 ? 65.28360  -133.75575 -0.06775  1.000 113.00701 ? 210 VAL   Y CA  1 
ATOM   44429 C  C   . VAL   Y  11 210 ? 66.36956  -132.69694 -0.18991  1.000 99.18733  ? 210 VAL   Y C   1 
ATOM   44430 O  O   . VAL   Y  11 210 ? 66.74511  -132.28231 -1.29442  1.000 82.52798  ? 210 VAL   Y O   1 
ATOM   44431 C  CB  . VAL   Y  11 210 ? 65.87107  -135.18209 -0.08782  1.000 91.07816  ? 210 VAL   Y CB  1 
ATOM   44432 C  CG1 . VAL   Y  11 210 ? 66.87485  -135.34709 -1.21730  1.000 94.67683  ? 210 VAL   Y CG1 1 
ATOM   44433 C  CG2 . VAL   Y  11 210 ? 66.50367  -135.52246 1.25381   1.000 84.98800  ? 210 VAL   Y CG2 1 
ATOM   44434 N  N   . ILE   Y  11 211 ? 66.85728  -132.23763 0.96395   1.000 98.89550  ? 211 ILE   Y N   1 
ATOM   44435 C  CA  . ILE   Y  11 211 ? 67.86381  -131.18392 1.00095   1.000 115.97279 ? 211 ILE   Y CA  1 
ATOM   44436 C  C   . ILE   Y  11 211 ? 69.24639  -131.69442 0.61426   1.000 106.26968 ? 211 ILE   Y C   1 
ATOM   44437 O  O   . ILE   Y  11 211 ? 70.09774  -130.89827 0.19820   1.000 118.22268 ? 211 ILE   Y O   1 
ATOM   44438 C  CB  . ILE   Y  11 211 ? 67.87245  -130.54775 2.40396   1.000 120.50673 ? 211 ILE   Y CB  1 
ATOM   44439 C  CG1 . ILE   Y  11 211 ? 68.85457  -129.37383 2.48542   1.000 108.42306 ? 211 ILE   Y CG1 1 
ATOM   44440 C  CG2 . ILE   Y  11 211 ? 68.17605  -131.60068 3.46797   1.000 116.65007 ? 211 ILE   Y CG2 1 
ATOM   44441 C  CD1 . ILE   Y  11 211 ? 68.56679  -128.25819 1.50063   1.000 117.72455 ? 211 ILE   Y CD1 1 
ATOM   44442 N  N   . GLY   Y  11 212 ? 69.48307  -132.99925 0.70759   1.000 98.65940  ? 212 GLY   Y N   1 
ATOM   44443 C  CA  . GLY   Y  11 212 ? 70.77133  -133.57950 0.37214   1.000 100.76519 ? 212 GLY   Y CA  1 
ATOM   44444 C  C   . GLY   Y  11 212 ? 71.35393  -133.18255 -0.97135  1.000 119.06280 ? 212 GLY   Y C   1 
ATOM   44445 O  O   . GLY   Y  11 212 ? 72.57360  -133.12700 -1.13423  1.000 121.64722 ? 212 GLY   Y O   1 
ATOM   44446 O  OXT . GLY   Y  11 212 ? 70.62764  -132.89946 -1.92454  1.000 118.59027 ? 212 GLY   Y OXT 1 
ATOM   44447 N  N   . GLN   Z  12 1   ? 43.36667  -156.31111 40.48925  1.000 106.64853 ? 1   GLN   Z N   1 
ATOM   44448 C  CA  . GLN   Z  12 1   ? 43.59408  -157.66025 39.98507  1.000 106.27608 ? 1   GLN   Z CA  1 
ATOM   44449 C  C   . GLN   Z  12 1   ? 45.06749  -158.03979 40.10624  1.000 110.86366 ? 1   GLN   Z C   1 
ATOM   44450 O  O   . GLN   Z  12 1   ? 45.94344  -157.17358 40.11758  1.000 87.55121  ? 1   GLN   Z O   1 
ATOM   44451 C  CB  . GLN   Z  12 1   ? 43.13728  -157.77670 38.52649  1.000 98.05821  ? 1   GLN   Z CB  1 
ATOM   44452 C  CG  . GLN   Z  12 1   ? 43.10906  -159.20427 37.98907  1.000 121.08765 ? 1   GLN   Z CG  1 
ATOM   44453 C  CD  . GLN   Z  12 1   ? 43.14978  -159.26604 36.47376  1.000 135.25171 ? 1   GLN   Z CD  1 
ATOM   44454 O  OE1 . GLN   Z  12 1   ? 42.98609  -158.25280 35.79417  1.000 148.28665 ? 1   GLN   Z OE1 1 
ATOM   44455 N  NE2 . GLN   Z  12 1   ? 43.37615  -160.46034 35.93630  1.000 100.12513 ? 1   GLN   Z NE2 1 
ATOM   44456 N  N   . PHE   Z  12 2   ? 45.33077  -159.34028 40.20643  1.000 107.22928 ? 2   PHE   Z N   1 
ATOM   44457 C  CA  . PHE   Z  12 2   ? 46.70049  -159.82982 40.26552  1.000 95.63614  ? 2   PHE   Z CA  1 
ATOM   44458 C  C   . PHE   Z  12 2   ? 47.40496  -159.60768 38.93234  1.000 73.38294  ? 2   PHE   Z C   1 
ATOM   44459 O  O   . PHE   Z  12 2   ? 46.91861  -160.03321 37.87968  1.000 59.14490  ? 2   PHE   Z O   1 
ATOM   44460 C  CB  . PHE   Z  12 2   ? 46.71507  -161.31267 40.63410  1.000 89.57261  ? 2   PHE   Z CB  1 
ATOM   44461 C  CG  . PHE   Z  12 2   ? 48.03633  -161.98502 40.39154  1.000 71.37876  ? 2   PHE   Z CG  1 
ATOM   44462 C  CD1 . PHE   Z  12 2   ? 49.13003  -161.70522 41.19308  1.000 72.33270  ? 2   PHE   Z CD1 1 
ATOM   44463 C  CD2 . PHE   Z  12 2   ? 48.18253  -162.90137 39.36383  1.000 60.58563  ? 2   PHE   Z CD2 1 
ATOM   44464 C  CE1 . PHE   Z  12 2   ? 50.34672  -162.32359 40.97062  1.000 71.20497  ? 2   PHE   Z CE1 1 
ATOM   44465 C  CE2 . PHE   Z  12 2   ? 49.39509  -163.52296 39.13731  1.000 65.41806  ? 2   PHE   Z CE2 1 
ATOM   44466 C  CZ  . PHE   Z  12 2   ? 50.47844  -163.23405 39.94186  1.000 65.64399  ? 2   PHE   Z CZ  1 
ATOM   44467 N  N   . ASN   Z  12 3   ? 48.55102  -158.92926 38.97994  1.000 59.87107  ? 3   ASN   Z N   1 
ATOM   44468 C  CA  . ASN   Z  12 3   ? 49.35161  -158.68523 37.79076  1.000 58.51631  ? 3   ASN   Z CA  1 
ATOM   44469 C  C   . ASN   Z  12 3   ? 50.42680  -159.75545 37.69905  1.000 63.02046  ? 3   ASN   Z C   1 
ATOM   44470 O  O   . ASN   Z  12 3   ? 51.33357  -159.77869 38.54445  1.000 72.56803  ? 3   ASN   Z O   1 
ATOM   44471 C  CB  . ASN   Z  12 3   ? 49.98301  -157.29583 37.84168  1.000 67.65071  ? 3   ASN   Z CB  1 
ATOM   44472 C  CG  . ASN   Z  12 3   ? 50.77146  -156.96608 36.59026  1.000 65.88855  ? 3   ASN   Z CG  1 
ATOM   44473 O  OD1 . ASN   Z  12 3   ? 50.59127  -157.59018 35.54526  1.000 68.70454  ? 3   ASN   Z OD1 1 
ATOM   44474 N  ND2 . ASN   Z  12 3   ? 51.65224  -155.97733 36.69072  1.000 86.51199  ? 3   ASN   Z ND2 1 
ATOM   44475 N  N   . PRO   Z  12 4   ? 50.37963  -160.65319 36.71210  1.000 61.25189  ? 4   PRO   Z N   1 
ATOM   44476 C  CA  . PRO   Z  12 4   ? 51.34915  -161.75349 36.65693  1.000 66.24346  ? 4   PRO   Z CA  1 
ATOM   44477 C  C   . PRO   Z  12 4   ? 52.72230  -161.36096 36.13849  1.000 67.78881  ? 4   PRO   Z C   1 
ATOM   44478 O  O   . PRO   Z  12 4   ? 53.59193  -162.23327 36.03905  1.000 68.93356  ? 4   PRO   Z O   1 
ATOM   44479 C  CB  . PRO   Z  12 4   ? 50.67358  -162.74697 35.70271  1.000 65.79247  ? 4   PRO   Z CB  1 
ATOM   44480 C  CG  . PRO   Z  12 4   ? 49.90367  -161.87743 34.77358  1.000 71.72536  ? 4   PRO   Z CG  1 
ATOM   44481 C  CD  . PRO   Z  12 4   ? 49.41138  -160.71389 35.60309  1.000 67.76866  ? 4   PRO   Z CD  1 
ATOM   44482 N  N   . TYR   Z  12 5   ? 52.94788  -160.09373 35.80259  1.000 61.43572  ? 5   TYR   Z N   1 
ATOM   44483 C  CA  . TYR   Z  12 5   ? 54.21856  -159.64934 35.25277  1.000 65.87394  ? 5   TYR   Z CA  1 
ATOM   44484 C  C   . TYR   Z  12 5   ? 54.88728  -158.63635 36.17343  1.000 60.35805  ? 5   TYR   Z C   1 
ATOM   44485 O  O   . TYR   Z  12 5   ? 54.23729  -157.95840 36.97385  1.000 66.02025  ? 5   TYR   Z O   1 
ATOM   44486 C  CB  . TYR   Z  12 5   ? 54.03706  -159.03543 33.85841  1.000 70.78045  ? 5   TYR   Z CB  1 
ATOM   44487 C  CG  . TYR   Z  12 5   ? 53.73912  -160.04258 32.77236  1.000 60.10523  ? 5   TYR   Z CG  1 
ATOM   44488 C  CD1 . TYR   Z  12 5   ? 54.71220  -160.93399 32.34350  1.000 62.40674  ? 5   TYR   Z CD1 1 
ATOM   44489 C  CD2 . TYR   Z  12 5   ? 52.48801  -160.10187 32.17609  1.000 56.27694  ? 5   TYR   Z CD2 1 
ATOM   44490 C  CE1 . TYR   Z  12 5   ? 54.44997  -161.85403 31.34993  1.000 68.38341  ? 5   TYR   Z CE1 1 
ATOM   44491 C  CE2 . TYR   Z  12 5   ? 52.21520  -161.01934 31.18229  1.000 64.23294  ? 5   TYR   Z CE2 1 
ATOM   44492 C  CZ  . TYR   Z  12 5   ? 53.19949  -161.89355 30.77300  1.000 67.76474  ? 5   TYR   Z CZ  1 
ATOM   44493 O  OH  . TYR   Z  12 5   ? 52.93205  -162.81142 29.78277  1.000 71.53800  ? 5   TYR   Z OH  1 
ATOM   44494 N  N   . GLY   Z  12 6   ? 56.20747  -158.54906 36.04353  1.000 51.58512  ? 6   GLY   Z N   1 
ATOM   44495 C  CA  . GLY   Z  12 6   ? 56.99113  -157.56761 36.76734  1.000 55.60211  ? 6   GLY   Z CA  1 
ATOM   44496 C  C   . GLY   Z  12 6   ? 58.27684  -157.29040 36.02606  1.000 65.21598  ? 6   GLY   Z C   1 
ATOM   44497 O  O   . GLY   Z  12 6   ? 58.69234  -158.06219 35.15626  1.000 76.55179  ? 6   GLY   Z O   1 
ATOM   44498 N  N   . ASP   Z  12 7   ? 58.90657  -156.17190 36.37388  1.000 61.00622  ? 7   ASP   Z N   1 
ATOM   44499 C  CA  . ASP   Z  12 7   ? 60.15428  -155.75361 35.74976  1.000 61.96079  ? 7   ASP   Z CA  1 
ATOM   44500 C  C   . ASP   Z  12 7   ? 61.24543  -155.67841 36.80520  1.000 62.21751  ? 7   ASP   Z C   1 
ATOM   44501 O  O   . ASP   Z  12 7   ? 61.07429  -155.02187 37.83771  1.000 67.12035  ? 7   ASP   Z O   1 
ATOM   44502 C  CB  . ASP   Z  12 7   ? 60.00535  -154.40220 35.04582  1.000 98.04447  ? 7   ASP   Z CB  1 
ATOM   44503 C  CG  . ASP   Z  12 7   ? 61.22805  -154.03547 34.21760  1.000 94.12982  ? 7   ASP   Z CG  1 
ATOM   44504 O  OD1 . ASP   Z  12 7   ? 62.12938  -154.88826 34.05972  1.000 62.15039  ? 7   ASP   Z OD1 1 
ATOM   44505 O  OD2 . ASP   Z  12 7   ? 61.28665  -152.88943 33.72339  1.000 97.57538  ? 7   ASP   Z OD2 1 
ATOM   44506 N  N   . ASN   Z  12 8   ? 62.36371  -156.34923 36.53900  1.000 69.20025  ? 8   ASN   Z N   1 
ATOM   44507 C  CA  . ASN   Z  12 8   ? 63.51830  -156.34118 37.42523  1.000 73.49494  ? 8   ASN   Z CA  1 
ATOM   44508 C  C   . ASN   Z  12 8   ? 64.68347  -155.55000 36.84674  1.000 68.62049  ? 8   ASN   Z C   1 
ATOM   44509 O  O   . ASN   Z  12 8   ? 65.81046  -155.66888 37.34069  1.000 55.07458  ? 8   ASN   Z O   1 
ATOM   44510 C  CB  . ASN   Z  12 8   ? 63.94892  -157.77498 37.73742  1.000 71.71800  ? 8   ASN   Z CB  1 
ATOM   44511 C  CG  . ASN   Z  12 8   ? 62.82599  -158.59851 38.33280  1.000 68.62130  ? 8   ASN   Z CG  1 
ATOM   44512 O  OD1 . ASN   Z  12 8   ? 62.00811  -159.16840 37.61071  1.000 68.59966  ? 8   ASN   Z OD1 1 
ATOM   44513 N  ND2 . ASN   Z  12 8   ? 62.77838  -158.66296 39.65772  1.000 82.17887  ? 8   ASN   Z ND2 1 
ATOM   44514 N  N   . GLY   Z  12 9   ? 64.43643  -154.74299 35.81682  1.000 68.50566  ? 9   GLY   Z N   1 
ATOM   44515 C  CA  . GLY   Z  12 9   ? 65.50098  -153.94571 35.23329  1.000 75.99327  ? 9   GLY   Z CA  1 
ATOM   44516 C  C   . GLY   Z  12 9   ? 66.53414  -154.81227 34.54130  1.000 62.85708  ? 9   GLY   Z C   1 
ATOM   44517 O  O   . GLY   Z  12 9   ? 66.20768  -155.76588 33.82660  1.000 73.04866  ? 9   GLY   Z O   1 
ATOM   44518 N  N   . GLY   Z  12 10  ? 67.79881  -154.47554 34.75213  1.000 63.90112  ? 10  GLY   Z N   1 
ATOM   44519 C  CA  . GLY   Z  12 10  ? 68.89312  -155.21285 34.16308  1.000 78.41982  ? 10  GLY   Z CA  1 
ATOM   44520 C  C   . GLY   Z  12 10  ? 69.15152  -154.83124 32.71509  1.000 80.27829  ? 10  GLY   Z C   1 
ATOM   44521 O  O   . GLY   Z  12 10  ? 68.29649  -154.29496 32.01087  1.000 74.02711  ? 10  GLY   Z O   1 
ATOM   44522 N  N   . THR   Z  12 11  ? 70.37403  -155.11776 32.27121  1.000 85.19141  ? 11  THR   Z N   1 
ATOM   44523 C  CA  . THR   Z  12 11  ? 70.78106  -154.85563 30.89876  1.000 86.05769  ? 11  THR   Z CA  1 
ATOM   44524 C  C   . THR   Z  12 11  ? 71.81044  -155.89575 30.47861  1.000 84.28441  ? 11  THR   Z C   1 
ATOM   44525 O  O   . THR   Z  12 11  ? 72.73513  -156.21639 31.23665  1.000 95.36856  ? 11  THR   Z O   1 
ATOM   44526 C  CB  . THR   Z  12 11  ? 71.34785  -153.43693 30.74020  1.000 92.23916  ? 11  THR   Z CB  1 
ATOM   44527 O  OG1 . THR   Z  12 11  ? 70.32347  -152.47878 31.03361  1.000 89.24351  ? 11  THR   Z OG1 1 
ATOM   44528 C  CG2 . THR   Z  12 11  ? 71.85067  -153.20388 29.31962  1.000 67.47202  ? 11  THR   Z CG2 1 
ATOM   44529 N  N   . ILE   Z  12 12  ? 71.63327  -156.42302 29.26673  1.000 70.99645  ? 12  ILE   Z N   1 
ATOM   44530 C  CA  . ILE   Z  12 12  ? 72.51048  -157.43360 28.69637  1.000 64.17866  ? 12  ILE   Z CA  1 
ATOM   44531 C  C   . ILE   Z  12 12  ? 72.99332  -156.95584 27.33316  1.000 65.72877  ? 12  ILE   Z C   1 
ATOM   44532 O  O   . ILE   Z  12 12  ? 72.32881  -156.16689 26.65384  1.000 63.24346  ? 12  ILE   Z O   1 
ATOM   44533 C  CB  . ILE   Z  12 12  ? 71.80233  -158.79994 28.58107  1.000 81.43673  ? 12  ILE   Z CB  1 
ATOM   44534 C  CG1 . ILE   Z  12 12  ? 70.58369  -158.69084 27.66235  1.000 67.75524  ? 12  ILE   Z CG1 1 
ATOM   44535 C  CG2 . ILE   Z  12 12  ? 71.39019  -159.29921 29.95919  1.000 69.33571  ? 12  ILE   Z CG2 1 
ATOM   44536 C  CD1 . ILE   Z  12 12  ? 69.85109  -159.99566 27.46137  1.000 64.83806  ? 12  ILE   Z CD1 1 
ATOM   44537 N  N   . LEU   Z  12 13  ? 74.16114  -157.44960 26.93399  1.000 67.94893  ? 13  LEU   Z N   1 
ATOM   44538 C  CA  . LEU   Z  12 13  ? 74.83343  -157.01615 25.71897  1.000 67.47397  ? 13  LEU   Z CA  1 
ATOM   44539 C  C   . LEU   Z  12 13  ? 75.54573  -158.20331 25.08861  1.000 67.48286  ? 13  LEU   Z C   1 
ATOM   44540 O  O   . LEU   Z  12 13  ? 76.16025  -159.00729 25.79154  1.000 72.99106  ? 13  LEU   Z O   1 
ATOM   44541 C  CB  . LEU   Z  12 13  ? 75.83208  -155.89409 26.02780  1.000 68.95191  ? 13  LEU   Z CB  1 
ATOM   44542 C  CG  . LEU   Z  12 13  ? 76.88751  -155.54335 24.98207  1.000 68.59351  ? 13  LEU   Z CG  1 
ATOM   44543 C  CD1 . LEU   Z  12 13  ? 76.22948  -155.19390 23.66898  1.000 83.26678  ? 13  LEU   Z CD1 1 
ATOM   44544 C  CD2 . LEU   Z  12 13  ? 77.74252  -154.39115 25.47473  1.000 69.21882  ? 13  LEU   Z CD2 1 
ATOM   44545 N  N   . GLY   Z  12 14  ? 75.46673  -158.31127 23.76461  1.000 63.48803  ? 14  GLY   Z N   1 
ATOM   44546 C  CA  . GLY   Z  12 14  ? 76.10185  -159.40851 23.06366  1.000 74.96467  ? 14  GLY   Z CA  1 
ATOM   44547 C  C   . GLY   Z  12 14  ? 76.86082  -158.96712 21.83036  1.000 75.50545  ? 14  GLY   Z C   1 
ATOM   44548 O  O   . GLY   Z  12 14  ? 76.32362  -158.23770 20.98711  1.000 69.31873  ? 14  GLY   Z O   1 
ATOM   44549 N  N   . ILE   Z  12 15  ? 78.11863  -159.40127 21.72622  1.000 67.24638  ? 15  ILE   Z N   1 
ATOM   44550 C  CA  . ILE   Z  12 15  ? 78.99644  -159.04854 20.61706  1.000 64.36956  ? 15  ILE   Z CA  1 
ATOM   44551 C  C   . ILE   Z  12 15  ? 79.64331  -160.32091 20.08458  1.000 74.30956  ? 15  ILE   Z C   1 
ATOM   44552 O  O   . ILE   Z  12 15  ? 79.91579  -161.26135 20.83622  1.000 82.06501  ? 15  ILE   Z O   1 
ATOM   44553 C  CB  . ILE   Z  12 15  ? 80.06967  -158.01649 21.04105  1.000 64.47792  ? 15  ILE   Z CB  1 
ATOM   44554 C  CG1 . ILE   Z  12 15  ? 79.41061  -156.74416 21.57983  1.000 88.62507  ? 15  ILE   Z CG1 1 
ATOM   44555 C  CG2 . ILE   Z  12 15  ? 80.99197  -157.67229 19.88100  1.000 55.87916  ? 15  ILE   Z CG2 1 
ATOM   44556 C  CD1 . ILE   Z  12 15  ? 80.39717  -155.68568 22.03493  1.000 67.04497  ? 15  ILE   Z CD1 1 
ATOM   44557 N  N   . ALA   Z  12 16  ? 79.87178  -160.35775 18.77215  1.000 69.68846  ? 16  ALA   Z N   1 
ATOM   44558 C  CA  . ALA   Z  12 16  ? 80.49120  -161.50291 18.11416  1.000 68.57772  ? 16  ALA   Z CA  1 
ATOM   44559 C  C   . ALA   Z  12 16  ? 81.67365  -161.01979 17.28892  1.000 75.96052  ? 16  ALA   Z C   1 
ATOM   44560 O  O   . ALA   Z  12 16  ? 81.50767  -160.17381 16.40497  1.000 70.56490  ? 16  ALA   Z O   1 
ATOM   44561 C  CB  . ALA   Z  12 16  ? 79.48328  -162.23704 17.22729  1.000 87.14783  ? 16  ALA   Z CB  1 
ATOM   44562 N  N   . GLY   Z  12 17  ? 82.85627  -161.55346 17.56922  1.000 85.26202  ? 17  GLY   Z N   1 
ATOM   44563 C  CA  . GLY   Z  12 17  ? 84.07316  -161.20060 16.86823  1.000 84.64829  ? 17  GLY   Z CA  1 
ATOM   44564 C  C   . GLY   Z  12 17  ? 84.45989  -162.22252 15.82002  1.000 102.41353 ? 17  GLY   Z C   1 
ATOM   44565 O  O   . GLY   Z  12 17  ? 83.61036  -162.91717 15.24912  1.000 105.32259 ? 17  GLY   Z O   1 
ATOM   44566 N  N   . GLU   Z  12 18  ? 85.76616  -162.31758 15.56236  1.000 107.76715 ? 18  GLU   Z N   1 
ATOM   44567 C  CA  . GLU   Z  12 18  ? 86.26553  -163.22959 14.53674  1.000 130.50335 ? 18  GLU   Z CA  1 
ATOM   44568 C  C   . GLU   Z  12 18  ? 86.08507  -164.68569 14.95210  1.000 111.20423 ? 18  GLU   Z C   1 
ATOM   44569 O  O   . GLU   Z  12 18  ? 85.39167  -165.45771 14.27926  1.000 85.89772  ? 18  GLU   Z O   1 
ATOM   44570 C  CB  . GLU   Z  12 18  ? 87.73926  -162.92825 14.25073  1.000 123.12630 ? 18  GLU   Z CB  1 
ATOM   44571 C  CG  . GLU   Z  12 18  ? 88.37486  -163.82429 13.19742  1.000 121.48306 ? 18  GLU   Z CG  1 
ATOM   44572 C  CD  . GLU   Z  12 18  ? 87.81623  -163.59205 11.80856  1.000 132.08878 ? 18  GLU   Z CD  1 
ATOM   44573 O  OE1 . GLU   Z  12 18  ? 87.28968  -162.48994 11.55392  1.000 136.67808 ? 18  GLU   Z OE1 1 
ATOM   44574 O  OE2 . GLU   Z  12 18  ? 87.90471  -164.51333 10.96997  1.000 144.24444 ? 18  GLU   Z OE2 1 
ATOM   44575 N  N   . ASP   Z  12 19  ? 86.70637  -165.08006 16.06305  1.000 105.79031 ? 19  ASP   Z N   1 
ATOM   44576 C  CA  . ASP   Z  12 19  ? 86.66047  -166.45582 16.54221  1.000 89.56384  ? 19  ASP   Z CA  1 
ATOM   44577 C  C   . ASP   Z  12 19  ? 86.17481  -166.51784 17.98445  1.000 102.67272 ? 19  ASP   Z C   1 
ATOM   44578 O  O   . ASP   Z  12 19  ? 86.60406  -167.38306 18.75379  1.000 104.94217 ? 19  ASP   Z O   1 
ATOM   44579 C  CB  . ASP   Z  12 19  ? 88.02905  -167.12401 16.41084  1.000 101.93777 ? 19  ASP   Z CB  1 
ATOM   44580 C  CG  . ASP   Z  12 19  ? 89.11389  -166.38779 17.17578  1.000 109.65557 ? 19  ASP   Z CG  1 
ATOM   44581 O  OD1 . ASP   Z  12 19  ? 89.10266  -165.13861 17.17578  1.000 113.08163 ? 19  ASP   Z OD1 1 
ATOM   44582 O  OD2 . ASP   Z  12 19  ? 89.97740  -167.05875 17.77897  1.000 123.02687 ? 19  ASP   Z OD2 1 
ATOM   44583 N  N   . PHE   Z  12 20  ? 85.27801  -165.61182 18.36607  1.000 94.12897  ? 20  PHE   Z N   1 
ATOM   44584 C  CA  . PHE   Z  12 20  ? 84.82720  -165.54751 19.74767  1.000 89.25329  ? 20  PHE   Z CA  1 
ATOM   44585 C  C   . PHE   Z  12 20  ? 83.49894  -164.81045 19.81954  1.000 88.27682  ? 20  PHE   Z C   1 
ATOM   44586 O  O   . PHE   Z  12 20  ? 83.08441  -164.12979 18.87725  1.000 77.66290  ? 20  PHE   Z O   1 
ATOM   44587 C  CB  . PHE   Z  12 20  ? 85.86610  -164.86002 20.64196  1.000 78.05895  ? 20  PHE   Z CB  1 
ATOM   44588 C  CG  . PHE   Z  12 20  ? 86.08431  -163.40913 20.31269  1.000 93.03958  ? 20  PHE   Z CG  1 
ATOM   44589 C  CD1 . PHE   Z  12 20  ? 86.95662  -163.03823 19.30149  1.000 106.22656 ? 20  PHE   Z CD1 1 
ATOM   44590 C  CD2 . PHE   Z  12 20  ? 85.42113  -162.41623 21.01577  1.000 74.42367  ? 20  PHE   Z CD2 1 
ATOM   44591 C  CE1 . PHE   Z  12 20  ? 87.15968  -161.70657 18.99398  1.000 86.61726  ? 20  PHE   Z CE1 1 
ATOM   44592 C  CE2 . PHE   Z  12 20  ? 85.62032  -161.08359 20.71226  1.000 75.38101  ? 20  PHE   Z CE2 1 
ATOM   44593 C  CZ  . PHE   Z  12 20  ? 86.49017  -160.72877 19.70005  1.000 80.29254  ? 20  PHE   Z CZ  1 
ATOM   44594 N  N   . ALA   Z  12 21  ? 82.83788  -164.96381 20.96187  1.000 86.20217  ? 21  ALA   Z N   1 
ATOM   44595 C  CA  . ALA   Z  12 21  ? 81.62926  -164.22087 21.27375  1.000 66.11222  ? 21  ALA   Z CA  1 
ATOM   44596 C  C   . ALA   Z  12 21  ? 81.69594  -163.79557 22.73149  1.000 60.21967  ? 21  ALA   Z C   1 
ATOM   44597 O  O   . ALA   Z  12 21  ? 82.44443  -164.36374 23.52939  1.000 64.37806  ? 21  ALA   Z O   1 
ATOM   44598 C  CB  . ALA   Z  12 21  ? 80.36428  -165.04654 21.00478  1.000 90.62024  ? 21  ALA   Z CB  1 
ATOM   44599 N  N   . VAL   Z  12 22  ? 80.90813  -162.78175 23.07486  1.000 73.76935  ? 22  VAL   Z N   1 
ATOM   44600 C  CA  . VAL   Z  12 22  ? 80.88185  -162.24224 24.42863  1.000 70.33079  ? 22  VAL   Z CA  1 
ATOM   44601 C  C   . VAL   Z  12 22  ? 79.45220  -161.85202 24.76973  1.000 61.01275  ? 22  VAL   Z C   1 
ATOM   44602 O  O   . VAL   Z  12 22  ? 78.78133  -161.16755 23.98714  1.000 49.80167  ? 22  VAL   Z O   1 
ATOM   44603 C  CB  . VAL   Z  12 22  ? 81.82858  -161.03688 24.59286  1.000 60.41610  ? 22  VAL   Z CB  1 
ATOM   44604 C  CG1 . VAL   Z  12 22  ? 83.26432  -161.50870 24.76951  1.000 64.51401  ? 22  VAL   Z CG1 1 
ATOM   44605 C  CG2 . VAL   Z  12 22  ? 81.71982  -160.11031 23.39648  1.000 56.05344  ? 22  VAL   Z CG2 1 
ATOM   44606 N  N   . LEU   Z  12 23  ? 78.98428  -162.30762 25.93107  1.000 57.51226  ? 23  LEU   Z N   1 
ATOM   44607 C  CA  . LEU   Z  12 23  ? 77.66943  -161.95796 26.45418  1.000 51.81179  ? 23  LEU   Z CA  1 
ATOM   44608 C  C   . LEU   Z  12 23  ? 77.85560  -161.41124 27.86021  1.000 71.00536  ? 23  LEU   Z C   1 
ATOM   44609 O  O   . LEU   Z  12 23  ? 78.33631  -162.12306 28.74633  1.000 82.01696  ? 23  LEU   Z O   1 
ATOM   44610 C  CB  . LEU   Z  12 23  ? 76.73017  -163.16719 26.45975  1.000 54.50783  ? 23  LEU   Z CB  1 
ATOM   44611 C  CG  . LEU   Z  12 23  ? 75.25096  -162.86627 26.70539  1.000 64.33052  ? 23  LEU   Z CG  1 
ATOM   44612 C  CD1 . LEU   Z  12 23  ? 74.75331  -161.86967 25.68411  1.000 59.85191  ? 23  LEU   Z CD1 1 
ATOM   44613 C  CD2 . LEU   Z  12 23  ? 74.41974  -164.13950 26.65534  1.000 69.96462  ? 23  LEU   Z CD2 1 
ATOM   44614 N  N   . ALA   Z  12 24  ? 77.49694  -160.14869 28.05856  1.000 69.14526  ? 24  ALA   Z N   1 
ATOM   44615 C  CA  . ALA   Z  12 24  ? 77.69315  -159.46584 29.32543  1.000 64.94995  ? 24  ALA   Z CA  1 
ATOM   44616 C  C   . ALA   Z  12 24  ? 76.35306  -159.01959 29.88954  1.000 73.10844  ? 24  ALA   Z C   1 
ATOM   44617 O  O   . ALA   Z  12 24  ? 75.39491  -158.78940 29.14875  1.000 67.33364  ? 24  ALA   Z O   1 
ATOM   44618 C  CB  . ALA   Z  12 24  ? 78.61565  -158.25779 29.16040  1.000 63.75931  ? 24  ALA   Z CB  1 
ATOM   44619 N  N   . GLY   Z  12 25  ? 76.29597  -158.89378 31.20511  1.000 78.88292  ? 25  GLY   Z N   1 
ATOM   44620 C  CA  . GLY   Z  12 25  ? 75.07470  -158.46217 31.86171  1.000 68.67077  ? 25  GLY   Z CA  1 
ATOM   44621 C  C   . GLY   Z  12 25  ? 75.37285  -157.78300 33.17617  1.000 74.40402  ? 25  GLY   Z C   1 
ATOM   44622 O  O   . GLY   Z  12 25  ? 76.35361  -158.10430 33.85615  1.000 82.08163  ? 25  GLY   Z O   1 
ATOM   44623 N  N   . ASP   Z  12 26  ? 74.52037  -156.82970 33.53576  1.000 84.95802  ? 26  ASP   Z N   1 
ATOM   44624 C  CA  . ASP   Z  12 26  ? 74.62733  -156.23165 34.85798  1.000 76.53729  ? 26  ASP   Z CA  1 
ATOM   44625 C  C   . ASP   Z  12 26  ? 74.05947  -157.18328 35.90608  1.000 77.74367  ? 26  ASP   Z C   1 
ATOM   44626 O  O   . ASP   Z  12 26  ? 73.10689  -157.92486 35.65236  1.000 83.13678  ? 26  ASP   Z O   1 
ATOM   44627 C  CB  . ASP   Z  12 26  ? 73.90901  -154.88318 34.91350  1.000 90.83352  ? 26  ASP   Z CB  1 
ATOM   44628 C  CG  . ASP   Z  12 26  ? 72.41302  -155.01034 34.73608  1.000 106.86203 ? 26  ASP   Z CG  1 
ATOM   44629 O  OD1 . ASP   Z  12 26  ? 71.97795  -155.89958 33.97509  1.000 122.32810 ? 26  ASP   Z OD1 1 
ATOM   44630 O  OD2 . ASP   Z  12 26  ? 71.67334  -154.21819 35.35797  1.000 97.67706  ? 26  ASP   Z OD2 1 
ATOM   44631 N  N   . THR   Z  12 27  ? 74.66593  -157.17054 37.09227  1.000 63.64034  ? 27  THR   Z N   1 
ATOM   44632 C  CA  . THR   Z  12 27  ? 74.30222  -158.09999 38.15342  1.000 66.10362  ? 27  THR   Z CA  1 
ATOM   44633 C  C   . THR   Z  12 27  ? 73.30957  -157.50421 39.14649  1.000 78.03900  ? 27  THR   Z C   1 
ATOM   44634 O  O   . THR   Z  12 27  ? 73.15211  -158.03784 40.24984  1.000 80.25245  ? 27  THR   Z O   1 
ATOM   44635 C  CB  . THR   Z  12 27  ? 75.55428  -158.57604 38.89062  1.000 59.88069  ? 27  THR   Z CB  1 
ATOM   44636 O  OG1 . THR   Z  12 27  ? 76.16791  -157.46577 39.55562  1.000 75.88466  ? 27  THR   Z OG1 1 
ATOM   44637 C  CG2 . THR   Z  12 27  ? 76.54755  -159.18152 37.91289  1.000 59.59399  ? 27  THR   Z CG2 1 
ATOM   44638 N  N   . ARG   Z  12 28  ? 72.63897  -156.41541 38.78270  1.000 82.19318  ? 28  ARG   Z N   1 
ATOM   44639 C  CA  . ARG   Z  12 28  ? 71.71194  -155.73158 39.67583  1.000 82.87512  ? 28  ARG   Z CA  1 
ATOM   44640 C  C   . ARG   Z  12 28  ? 70.28805  -156.21319 39.41734  1.000 79.60333  ? 28  ARG   Z C   1 
ATOM   44641 O  O   . ARG   Z  12 28  ? 69.76222  -156.04888 38.31077  1.000 74.06162  ? 28  ARG   Z O   1 
ATOM   44642 C  CB  . ARG   Z  12 28  ? 71.80548  -154.21548 39.50381  1.000 93.97036  ? 28  ARG   Z CB  1 
ATOM   44643 C  CG  . ARG   Z  12 28  ? 70.84286  -153.44671 40.39135  1.000 88.12224  ? 28  ARG   Z CG  1 
ATOM   44644 C  CD  . ARG   Z  12 28  ? 70.74951  -151.97999 40.00432  1.000 77.98188  ? 28  ARG   Z CD  1 
ATOM   44645 N  NE  . ARG   Z  12 28  ? 71.95005  -151.23356 40.35738  1.000 67.30609  ? 28  ARG   Z NE  1 
ATOM   44646 C  CZ  . ARG   Z  12 28  ? 72.05936  -149.91534 40.26904  1.000 89.31710  ? 28  ARG   Z CZ  1 
ATOM   44647 N  NH1 . ARG   Z  12 28  ? 71.05558  -149.16644 39.84242  1.000 96.99361  ? 28  ARG   Z NH1 1 
ATOM   44648 N  NH2 . ARG   Z  12 28  ? 73.20272  -149.33341 40.62034  1.000 93.47397  ? 28  ARG   Z NH2 1 
ATOM   44649 N  N   . ASN   Z  12 29  ? 69.66978  -156.80092 40.43797  1.000 74.59010  ? 29  ASN   Z N   1 
ATOM   44650 C  CA  . ASN   Z  12 29  ? 68.27003  -157.20733 40.39702  1.000 66.77965  ? 29  ASN   Z CA  1 
ATOM   44651 C  C   . ASN   Z  12 29  ? 67.48417  -156.25702 41.28878  1.000 69.60323  ? 29  ASN   Z C   1 
ATOM   44652 O  O   . ASN   Z  12 29  ? 67.78092  -156.14146 42.48334  1.000 81.34693  ? 29  ASN   Z O   1 
ATOM   44653 C  CB  . ASN   Z  12 29  ? 68.10336  -158.65597 40.85818  1.000 82.72341  ? 29  ASN   Z CB  1 
ATOM   44654 C  CG  . ASN   Z  12 29  ? 66.71729  -159.21069 40.57028  1.000 83.28142  ? 29  ASN   Z CG  1 
ATOM   44655 O  OD1 . ASN   Z  12 29  ? 65.71522  -158.50215 40.66334  1.000 80.90390  ? 29  ASN   Z OD1 1 
ATOM   44656 N  ND2 . ASN   Z  12 29  ? 66.65759  -160.48893 40.21574  1.000 91.79686  ? 29  ASN   Z ND2 1 
ATOM   44657 N  N   . ILE   Z  12 30  ? 66.48879  -155.58237 40.71053  1.000 62.54883  ? 30  ILE   Z N   1 
ATOM   44658 C  CA  . ILE   Z  12 30  ? 65.75202  -154.52165 41.38202  1.000 69.51070  ? 30  ILE   Z CA  1 
ATOM   44659 C  C   . ILE   Z  12 30  ? 64.25362  -154.77098 41.24017  1.000 67.19478  ? 30  ILE   Z C   1 
ATOM   44660 O  O   . ILE   Z  12 30  ? 63.81369  -155.70798 40.57626  1.000 71.37040  ? 30  ILE   Z O   1 
ATOM   44661 C  CB  . ILE   Z  12 30  ? 66.12176  -153.12234 40.84506  1.000 63.61888  ? 30  ILE   Z CB  1 
ATOM   44662 C  CG1 . ILE   Z  12 30  ? 66.01893  -153.07086 39.31596  1.000 54.85900  ? 30  ILE   Z CG1 1 
ATOM   44663 C  CG2 . ILE   Z  12 30  ? 67.50398  -152.72715 41.30854  1.000 69.81766  ? 30  ILE   Z CG2 1 
ATOM   44664 C  CD1 . ILE   Z  12 30  ? 64.67756  -152.58379 38.79370  1.000 43.44498  ? 30  ILE   Z CD1 1 
ATOM   44665 N  N   . THR   Z  12 31  ? 63.47390  -153.90176 41.88103  1.000 64.63498  ? 31  THR   Z N   1 
ATOM   44666 C  CA  . THR   Z  12 31  ? 62.01514  -153.93452 41.80261  1.000 60.25408  ? 31  THR   Z CA  1 
ATOM   44667 C  C   . THR   Z  12 31  ? 61.50315  -152.55979 42.19674  1.000 68.13335  ? 31  THR   Z C   1 
ATOM   44668 O  O   . THR   Z  12 31  ? 61.77219  -152.10183 43.31273  1.000 71.90587  ? 31  THR   Z O   1 
ATOM   44669 C  CB  . THR   Z  12 31  ? 61.42976  -155.01169 42.72047  1.000 67.57258  ? 31  THR   Z CB  1 
ATOM   44670 O  OG1 . THR   Z  12 31  ? 61.78958  -156.31126 42.23391  1.000 80.23256  ? 31  THR   Z OG1 1 
ATOM   44671 C  CG2 . THR   Z  12 31  ? 59.91189  -154.89553 42.78336  1.000 64.16922  ? 31  THR   Z CG2 1 
ATOM   44672 N  N   . ASP   Z  12 32  ? 60.77599  -151.90848 41.29079  1.000 66.23096  ? 32  ASP   Z N   1 
ATOM   44673 C  CA  . ASP   Z  12 32  ? 60.24878  -150.54914 41.49539  1.000 72.51571  ? 32  ASP   Z CA  1 
ATOM   44674 C  C   . ASP   Z  12 32  ? 61.44356  -149.63367 41.75886  1.000 61.66224  ? 32  ASP   Z C   1 
ATOM   44675 O  O   . ASP   Z  12 32  ? 62.39368  -149.63715 40.95990  1.000 53.56182  ? 32  ASP   Z O   1 
ATOM   44676 C  CB  . ASP   Z  12 32  ? 59.17831  -150.56887 42.58206  1.000 72.79656  ? 32  ASP   Z CB  1 
ATOM   44677 C  CG  . ASP   Z  12 32  ? 57.99348  -151.44328 42.21895  1.000 75.42085  ? 32  ASP   Z CG  1 
ATOM   44678 O  OD1 . ASP   Z  12 32  ? 57.73101  -151.62131 41.01077  1.000 77.21735  ? 32  ASP   Z OD1 1 
ATOM   44679 O  OD2 . ASP   Z  12 32  ? 57.31974  -151.94650 43.14262  1.000 88.82040  ? 32  ASP   Z OD2 1 
ATOM   44680 N  N   . TYR   Z  12 33  ? 61.44898  -148.85049 42.83631  1.000 59.88014  ? 33  TYR   Z N   1 
ATOM   44681 C  CA  . TYR   Z  12 33  ? 62.56414  -147.97510 43.18312  1.000 66.08059  ? 33  TYR   Z CA  1 
ATOM   44682 C  C   . TYR   Z  12 33  ? 63.36605  -148.53492 44.35440  1.000 83.32728  ? 33  TYR   Z C   1 
ATOM   44683 O  O   . TYR   Z  12 33  ? 63.78933  -147.79954 45.24901  1.000 72.61207  ? 33  TYR   Z O   1 
ATOM   44684 C  CB  . TYR   Z  12 33  ? 62.07371  -146.56475 43.50260  1.000 68.02843  ? 33  TYR   Z CB  1 
ATOM   44685 C  CG  . TYR   Z  12 33  ? 61.61871  -145.77512 42.29486  1.000 76.89401  ? 33  TYR   Z CG  1 
ATOM   44686 C  CD1 . TYR   Z  12 33  ? 62.53680  -145.10156 41.49746  1.000 79.79315  ? 33  TYR   Z CD1 1 
ATOM   44687 C  CD2 . TYR   Z  12 33  ? 60.27427  -145.69473 41.95586  1.000 81.49633  ? 33  TYR   Z CD2 1 
ATOM   44688 C  CE1 . TYR   Z  12 33  ? 62.13014  -144.37562 40.39253  1.000 83.10652  ? 33  TYR   Z CE1 1 
ATOM   44689 C  CE2 . TYR   Z  12 33  ? 59.85737  -144.97001 40.85172  1.000 97.79098  ? 33  TYR   Z CE2 1 
ATOM   44690 C  CZ  . TYR   Z  12 33  ? 60.79006  -144.31291 40.07414  1.000 99.22021  ? 33  TYR   Z CZ  1 
ATOM   44691 O  OH  . TYR   Z  12 33  ? 60.38309  -143.59035 38.97520  1.000 100.22941 ? 33  TYR   Z OH  1 
ATOM   44692 N  N   . SER   Z  12 34  ? 63.58660  -149.84818 44.35415  1.000 83.14916  ? 34  SER   Z N   1 
ATOM   44693 C  CA  . SER   Z  12 34  ? 64.34057  -150.51261 45.40540  1.000 67.46557  ? 34  SER   Z CA  1 
ATOM   44694 C  C   . SER   Z  12 34  ? 65.19291  -151.61126 44.78851  1.000 64.19211  ? 34  SER   Z C   1 
ATOM   44695 O  O   . SER   Z  12 34  ? 64.82910  -152.19958 43.76688  1.000 56.20182  ? 34  SER   Z O   1 
ATOM   44696 C  CB  . SER   Z  12 34  ? 63.41352  -151.09849 46.48067  1.000 44.62205  ? 34  SER   Z CB  1 
ATOM   44697 O  OG  . SER   Z  12 34  ? 64.15880  -151.65412 47.55021  1.000 74.49395  ? 34  SER   Z OG  1 
ATOM   44698 N  N   . ILE   Z  12 35  ? 66.33482  -151.87970 45.41755  1.000 68.10070  ? 35  ILE   Z N   1 
ATOM   44699 C  CA  . ILE   Z  12 35  ? 67.27334  -152.89399 44.95184  1.000 58.53330  ? 35  ILE   Z CA  1 
ATOM   44700 C  C   . ILE   Z  12 35  ? 67.00940  -154.18765 45.70672  1.000 67.57048  ? 35  ILE   Z C   1 
ATOM   44701 O  O   . ILE   Z  12 35  ? 66.90321  -154.18662 46.94012  1.000 61.53595  ? 35  ILE   Z O   1 
ATOM   44702 C  CB  . ILE   Z  12 35  ? 68.73138  -152.43889 45.13406  1.000 53.05528  ? 35  ILE   Z CB  1 
ATOM   44703 C  CG1 . ILE   Z  12 35  ? 69.06056  -151.30147 44.16462  1.000 71.53692  ? 35  ILE   Z CG1 1 
ATOM   44704 C  CG2 . ILE   Z  12 35  ? 69.68171  -153.60642 44.92088  1.000 46.63305  ? 35  ILE   Z CG2 1 
ATOM   44705 C  CD1 . ILE   Z  12 35  ? 70.51807  -150.88337 44.16827  1.000 70.36219  ? 35  ILE   Z CD1 1 
ATOM   44706 N  N   . ASN   Z  12 36  ? 66.90244  -155.29142 44.96628  1.000 73.19047  ? 36  ASN   Z N   1 
ATOM   44707 C  CA  . ASN   Z  12 36  ? 66.73689  -156.61446 45.55442  1.000 63.57930  ? 36  ASN   Z CA  1 
ATOM   44708 C  C   . ASN   Z  12 36  ? 68.08156  -157.26442 45.85829  1.000 59.27426  ? 36  ASN   Z C   1 
ATOM   44709 O  O   . ASN   Z  12 36  ? 68.28242  -157.80051 46.95245  1.000 60.34496  ? 36  ASN   Z O   1 
ATOM   44710 C  CB  . ASN   Z  12 36  ? 65.91817  -157.51031 44.62067  1.000 64.31885  ? 36  ASN   Z CB  1 
ATOM   44711 C  CG  . ASN   Z  12 36  ? 64.49143  -157.03249 44.45715  1.000 66.38510  ? 36  ASN   Z CG  1 
ATOM   44712 O  OD1 . ASN   Z  12 36  ? 63.90807  -156.45779 45.37611  1.000 58.30033  ? 36  ASN   Z OD1 1 
ATOM   44713 N  ND2 . ASN   Z  12 36  ? 63.91678  -157.27679 43.28534  1.000 67.94730  ? 36  ASN   Z ND2 1 
ATOM   44714 N  N   . SER   Z  12 37  ? 69.00816  -157.22302 44.90451  1.000 58.72097  ? 37  SER   Z N   1 
ATOM   44715 C  CA  . SER   Z  12 37  ? 70.33859  -157.76895 45.13268  1.000 67.24934  ? 37  SER   Z CA  1 
ATOM   44716 C  C   . SER   Z  12 37  ? 71.32581  -157.12210 44.17429  1.000 75.46933  ? 37  SER   Z C   1 
ATOM   44717 O  O   . SER   Z  12 37  ? 70.97681  -156.76586 43.04472  1.000 70.76160  ? 37  SER   Z O   1 
ATOM   44718 C  CB  . SER   Z  12 37  ? 70.36436  -159.29122 44.96515  1.000 74.87160  ? 37  SER   Z CB  1 
ATOM   44719 O  OG  . SER   Z  12 37  ? 71.66517  -159.80067 45.20680  1.000 80.52621  ? 37  SER   Z OG  1 
ATOM   44720 N  N   . ARG   Z  12 38  ? 72.56686  -156.98595 44.64146  1.000 71.17406  ? 38  ARG   Z N   1 
ATOM   44721 C  CA  . ARG   Z  12 38  ? 73.63455  -156.39114 43.85118  1.000 72.54632  ? 38  ARG   Z CA  1 
ATOM   44722 C  C   . ARG   Z  12 38  ? 74.42238  -157.41271 43.04424  1.000 77.01176  ? 38  ARG   Z C   1 
ATOM   44723 O  O   . ARG   Z  12 38  ? 75.22104  -157.01650 42.18830  1.000 65.70098  ? 38  ARG   Z O   1 
ATOM   44724 C  CB  . ARG   Z  12 38  ? 74.59979  -155.61608 44.75435  1.000 75.98820  ? 38  ARG   Z CB  1 
ATOM   44725 C  CG  . ARG   Z  12 38  ? 73.95897  -154.47140 45.51870  1.000 73.95747  ? 38  ARG   Z CG  1 
ATOM   44726 C  CD  . ARG   Z  12 38  ? 75.01117  -153.61902 46.20616  1.000 68.35830  ? 38  ARG   Z CD  1 
ATOM   44727 N  NE  . ARG   Z  12 38  ? 74.42197  -152.57179 47.03172  1.000 83.14888  ? 38  ARG   Z NE  1 
ATOM   44728 C  CZ  . ARG   Z  12 38  ? 73.99151  -151.40584 46.56904  1.000 101.76485 ? 38  ARG   Z CZ  1 
ATOM   44729 N  NH1 . ARG   Z  12 38  ? 74.04616  -151.11013 45.28043  1.000 92.21691  ? 38  ARG   Z NH1 1 
ATOM   44730 N  NH2 . ARG   Z  12 38  ? 73.49150  -150.51472 47.42039  1.000 99.70065  ? 38  ARG   Z NH2 1 
ATOM   44731 N  N   . TYR   Z  12 39  ? 74.23203  -158.70916 43.29890  1.000 80.78016  ? 39  TYR   Z N   1 
ATOM   44732 C  CA  . TYR   Z  12 39  ? 74.89836  -159.76175 42.52686  1.000 71.42506  ? 39  TYR   Z CA  1 
ATOM   44733 C  C   . TYR   Z  12 39  ? 73.90706  -160.91089 42.35505  1.000 74.51914  ? 39  TYR   Z C   1 
ATOM   44734 O  O   . TYR   Z  12 39  ? 73.86490  -161.83688 43.16951  1.000 82.25391  ? 39  TYR   Z O   1 
ATOM   44735 C  CB  . TYR   Z  12 39  ? 76.18481  -160.22765 43.19572  1.000 70.31756  ? 39  TYR   Z CB  1 
ATOM   44736 C  CG  . TYR   Z  12 39  ? 77.01075  -161.13973 42.31677  1.000 63.96357  ? 39  TYR   Z CG  1 
ATOM   44737 C  CD1 . TYR   Z  12 39  ? 77.80437  -160.62174 41.30105  1.000 77.26927  ? 39  TYR   Z CD1 1 
ATOM   44738 C  CD2 . TYR   Z  12 39  ? 76.98224  -162.51636 42.48601  1.000 83.53882  ? 39  TYR   Z CD2 1 
ATOM   44739 C  CE1 . TYR   Z  12 39  ? 78.55672  -161.44774 40.48737  1.000 82.97382  ? 39  TYR   Z CE1 1 
ATOM   44740 C  CE2 . TYR   Z  12 39  ? 77.73147  -163.35255 41.67472  1.000 98.68515  ? 39  TYR   Z CE2 1 
ATOM   44741 C  CZ  . TYR   Z  12 39  ? 78.51653  -162.81176 40.67754  1.000 86.70845  ? 39  TYR   Z CZ  1 
ATOM   44742 O  OH  . TYR   Z  12 39  ? 79.26417  -163.63612 39.86767  1.000 86.81635  ? 39  TYR   Z OH  1 
ATOM   44743 N  N   . GLU   Z  12 40  ? 73.10815  -160.83793 41.29212  1.000 72.38599  ? 40  GLU   Z N   1 
ATOM   44744 C  CA  . GLU   Z  12 40  ? 72.19953  -161.91275 40.89805  1.000 63.94097  ? 40  GLU   Z CA  1 
ATOM   44745 C  C   . GLU   Z  12 40  ? 72.40529  -162.13458 39.40711  1.000 65.23790  ? 40  GLU   Z C   1 
ATOM   44746 O  O   . GLU   Z  12 40  ? 71.72607  -161.51601 38.57581  1.000 78.83215  ? 40  GLU   Z O   1 
ATOM   44747 C  CB  . GLU   Z  12 40  ? 70.74755  -161.57150 41.22405  1.000 69.82696  ? 40  GLU   Z CB  1 
ATOM   44748 C  CG  . GLU   Z  12 40  ? 69.77735  -162.72645 41.02716  1.000 73.85702  ? 40  GLU   Z CG  1 
ATOM   44749 C  CD  . GLU   Z  12 40  ? 69.96323  -163.83331 42.04886  1.000 78.61397  ? 40  GLU   Z CD  1 
ATOM   44750 O  OE1 . GLU   Z  12 40  ? 70.63640  -163.59887 43.07545  1.000 71.28774  ? 40  GLU   Z OE1 1 
ATOM   44751 O  OE2 . GLU   Z  12 40  ? 69.43189  -164.94067 41.82496  1.000 81.45447  ? 40  GLU   Z OE2 1 
ATOM   44752 N  N   . PRO   Z  12 41  ? 73.34457  -163.00140 39.03100  1.000 62.48911  ? 41  PRO   Z N   1 
ATOM   44753 C  CA  . PRO   Z  12 41  ? 73.71159  -163.12510 37.61532  1.000 65.79434  ? 41  PRO   Z CA  1 
ATOM   44754 C  C   . PRO   Z  12 41  ? 72.55964  -163.63920 36.76361  1.000 83.68821  ? 41  PRO   Z C   1 
ATOM   44755 O  O   . PRO   Z  12 41  ? 71.68314  -164.37012 37.23173  1.000 71.19412  ? 41  PRO   Z O   1 
ATOM   44756 C  CB  . PRO   Z  12 41  ? 74.87865  -164.11841 37.63827  1.000 59.47501  ? 41  PRO   Z CB  1 
ATOM   44757 C  CG  . PRO   Z  12 41  ? 74.70755  -164.87933 38.91420  1.000 77.31713  ? 41  PRO   Z CG  1 
ATOM   44758 C  CD  . PRO   Z  12 41  ? 74.12393  -163.90696 39.89145  1.000 63.94798  ? 41  PRO   Z CD  1 
ATOM   44759 N  N   . LYS   Z  12 42  ? 72.56923  -163.23359 35.48934  1.000 74.74134  ? 42  LYS   Z N   1 
ATOM   44760 C  CA  . LYS   Z  12 42  ? 71.53919  -163.65676 34.54958  1.000 75.34701  ? 42  LYS   Z CA  1 
ATOM   44761 C  C   . LYS   Z  12 42  ? 72.10324  -164.06011 33.19135  1.000 81.05980  ? 42  LYS   Z C   1 
ATOM   44762 O  O   . LYS   Z  12 42  ? 71.32111  -164.31023 32.26454  1.000 80.46885  ? 42  LYS   Z O   1 
ATOM   44763 C  CB  . LYS   Z  12 42  ? 70.49256  -162.55285 34.36929  1.000 66.75090  ? 42  LYS   Z CB  1 
ATOM   44764 C  CG  . LYS   Z  12 42  ? 71.07510  -161.16406 34.18813  1.000 70.28589  ? 42  LYS   Z CG  1 
ATOM   44765 C  CD  . LYS   Z  12 42  ? 69.97243  -160.14912 33.94751  1.000 86.03076  ? 42  LYS   Z CD  1 
ATOM   44766 C  CE  . LYS   Z  12 42  ? 70.44389  -158.73734 34.23637  1.000 85.31952  ? 42  LYS   Z CE  1 
ATOM   44767 N  NZ  . LYS   Z  12 42  ? 70.75552  -158.54167 35.68104  1.000 76.24929  ? 42  LYS   Z NZ  1 
ATOM   44768 N  N   . VAL   Z  12 43  ? 73.42187  -164.12432 33.03812  1.000 68.48820  ? 43  VAL   Z N   1 
ATOM   44769 C  CA  . VAL   Z  12 43  ? 74.06087  -164.62739 31.82737  1.000 71.21347  ? 43  VAL   Z CA  1 
ATOM   44770 C  C   . VAL   Z  12 43  ? 74.66002  -165.98319 32.17061  1.000 75.92299  ? 43  VAL   Z C   1 
ATOM   44771 O  O   . VAL   Z  12 43  ? 75.66460  -166.06289 32.88836  1.000 80.54012  ? 43  VAL   Z O   1 
ATOM   44772 C  CB  . VAL   Z  12 43  ? 75.12995  -163.66430 31.29821  1.000 80.86336  ? 43  VAL   Z CB  1 
ATOM   44773 C  CG1 . VAL   Z  12 43  ? 75.76193  -164.22845 30.04032  1.000 77.64849  ? 43  VAL   Z CG1 1 
ATOM   44774 C  CG2 . VAL   Z  12 43  ? 74.52554  -162.29489 31.03272  1.000 77.60852  ? 43  VAL   Z CG2 1 
ATOM   44775 N  N   . PHE   Z  12 44  ? 74.05052  -167.05038 31.66187  1.000 79.64986  ? 44  PHE   Z N   1 
ATOM   44776 C  CA  . PHE   Z  12 44  ? 74.37979  -168.40614 32.06947  1.000 74.74684  ? 44  PHE   Z CA  1 
ATOM   44777 C  C   . PHE   Z  12 44  ? 75.06746  -169.17111 30.94589  1.000 82.71263  ? 44  PHE   Z C   1 
ATOM   44778 O  O   . PHE   Z  12 44  ? 74.79027  -168.96309 29.75942  1.000 80.33792  ? 44  PHE   Z O   1 
ATOM   44779 C  CB  . PHE   Z  12 44  ? 73.12036  -169.16727 32.49570  1.000 70.67816  ? 44  PHE   Z CB  1 
ATOM   44780 C  CG  . PHE   Z  12 44  ? 72.35356  -168.50295 33.60113  1.000 64.59566  ? 44  PHE   Z CG  1 
ATOM   44781 C  CD1 . PHE   Z  12 44  ? 72.77749  -168.60091 34.91486  1.000 73.92048  ? 44  PHE   Z CD1 1 
ATOM   44782 C  CD2 . PHE   Z  12 44  ? 71.20283  -167.78483 33.32531  1.000 71.58032  ? 44  PHE   Z CD2 1 
ATOM   44783 C  CE1 . PHE   Z  12 44  ? 72.06999  -167.99135 35.93221  1.000 83.05838  ? 44  PHE   Z CE1 1 
ATOM   44784 C  CE2 . PHE   Z  12 44  ? 70.49067  -167.17356 34.33736  1.000 76.23309  ? 44  PHE   Z CE2 1 
ATOM   44785 C  CZ  . PHE   Z  12 44  ? 70.92476  -167.27655 35.64257  1.000 87.97221  ? 44  PHE   Z CZ  1 
ATOM   44786 N  N   . ASP   Z  12 45  ? 75.96567  -170.06954 31.34327  1.000 83.07962  ? 45  ASP   Z N   1 
ATOM   44787 C  CA  . ASP   Z  12 45  ? 76.56271  -171.03822 30.43626  1.000 89.77440  ? 45  ASP   Z CA  1 
ATOM   44788 C  C   . ASP   Z  12 45  ? 75.70356  -172.29522 30.43730  1.000 93.73329  ? 45  ASP   Z C   1 
ATOM   44789 O  O   . ASP   Z  12 45  ? 75.42661  -172.86414 31.49810  1.000 93.08246  ? 45  ASP   Z O   1 
ATOM   44790 C  CB  . ASP   Z  12 45  ? 77.99668  -171.36492 30.85777  1.000 99.30738  ? 45  ASP   Z CB  1 
ATOM   44791 C  CG  . ASP   Z  12 45  ? 78.68231  -172.33765 29.91172  1.000 98.70483  ? 45  ASP   Z CG  1 
ATOM   44792 O  OD1 . ASP   Z  12 45  ? 78.16079  -172.57143 28.80008  1.000 98.12784  ? 45  ASP   Z OD1 1 
ATOM   44793 O  OD2 . ASP   Z  12 45  ? 79.75168  -172.86665 30.28196  1.000 86.19666  ? 45  ASP   Z OD2 1 
ATOM   44794 N  N   . CYS   Z  12 46  ? 75.28074  -172.72176 29.25030  1.000 95.40246  ? 46  CYS   Z N   1 
ATOM   44795 C  CA  . CYS   Z  12 46  ? 74.38844  -173.86218 29.10906  1.000 90.40134  ? 46  CYS   Z CA  1 
ATOM   44796 C  C   . CYS   Z  12 46  ? 75.08097  -175.10502 28.57145  1.000 98.83242  ? 46  CYS   Z C   1 
ATOM   44797 O  O   . CYS   Z  12 46  ? 74.43848  -176.15455 28.45883  1.000 98.18923  ? 46  CYS   Z O   1 
ATOM   44798 C  CB  . CYS   Z  12 46  ? 73.21775  -173.49188 28.19409  1.000 83.66005  ? 46  CYS   Z CB  1 
ATOM   44799 S  SG  . CYS   Z  12 46  ? 72.45641  -171.91298 28.60670  1.000 104.21702 ? 46  CYS   Z SG  1 
ATOM   44800 N  N   . GLY   Z  12 47  ? 76.36478  -175.02159 28.24569  1.000 98.55559  ? 47  GLY   Z N   1 
ATOM   44801 C  CA  . GLY   Z  12 47  ? 77.07595  -176.11030 27.61097  1.000 88.68859  ? 47  GLY   Z CA  1 
ATOM   44802 C  C   . GLY   Z  12 47  ? 77.12397  -175.95123 26.10101  1.000 80.15683  ? 47  GLY   Z C   1 
ATOM   44803 O  O   . GLY   Z  12 47  ? 76.45685  -175.10208 25.50403  1.000 85.18224  ? 47  GLY   Z O   1 
ATOM   44804 N  N   . ASP   Z  12 48  ? 77.94161  -176.80375 25.47852  1.000 90.10993  ? 48  ASP   Z N   1 
ATOM   44805 C  CA  . ASP   Z  12 48  ? 78.17867  -176.76076 24.03235  1.000 95.64286  ? 48  ASP   Z CA  1 
ATOM   44806 C  C   . ASP   Z  12 48  ? 78.64082  -175.37674 23.58216  1.000 80.26981  ? 48  ASP   Z C   1 
ATOM   44807 O  O   . ASP   Z  12 48  ? 78.40193  -174.96969 22.44194  1.000 80.74445  ? 48  ASP   Z O   1 
ATOM   44808 C  CB  . ASP   Z  12 48  ? 76.93684  -177.19669 23.24643  1.000 94.08904  ? 48  ASP   Z CB  1 
ATOM   44809 C  CG  . ASP   Z  12 48  ? 76.68406  -178.69127 23.33329  1.000 91.94431  ? 48  ASP   Z CG  1 
ATOM   44810 O  OD1 . ASP   Z  12 48  ? 77.43389  -179.38113 24.05548  1.000 90.66360  ? 48  ASP   Z OD1 1 
ATOM   44811 O  OD2 . ASP   Z  12 48  ? 75.73978  -179.17714 22.67340  1.000 66.03885  ? 48  ASP   Z OD2 1 
ATOM   44812 N  N   . ASN   Z  12 49  ? 79.31331  -174.65500 24.47939  1.000 78.56126  ? 49  ASN   Z N   1 
ATOM   44813 C  CA  . ASN   Z  12 49  ? 79.77922  -173.28962 24.23735  1.000 79.39546  ? 49  ASN   Z CA  1 
ATOM   44814 C  C   . ASN   Z  12 49  ? 78.64163  -172.40142 23.73264  1.000 85.11246  ? 49  ASN   Z C   1 
ATOM   44815 O  O   . ASN   Z  12 49  ? 78.70748  -171.79634 22.66081  1.000 90.86331  ? 49  ASN   Z O   1 
ATOM   44816 C  CB  . ASN   Z  12 49  ? 80.96350  -173.27786 23.26775  1.000 77.51893  ? 49  ASN   Z CB  1 
ATOM   44817 C  CG  . ASN   Z  12 49  ? 82.29905  -173.31567 23.98233  1.000 84.06222  ? 49  ASN   Z CG  1 
ATOM   44818 O  OD1 . ASN   Z  12 49  ? 82.38292  -173.70669 25.14713  1.000 76.52416  ? 49  ASN   Z OD1 1 
ATOM   44819 N  ND2 . ASN   Z  12 49  ? 83.35280  -172.90181 23.28798  1.000 86.31935  ? 49  ASN   Z ND2 1 
ATOM   44820 N  N   . ILE   Z  12 50  ? 77.58284  -172.33634 24.53630  1.000 76.82205  ? 50  ILE   Z N   1 
ATOM   44821 C  CA  . ILE   Z  12 50  ? 76.41126  -171.51875 24.24506  1.000 70.93709  ? 50  ILE   Z CA  1 
ATOM   44822 C  C   . ILE   Z  12 50  ? 76.03762  -170.77400 25.51684  1.000 81.60095  ? 50  ILE   Z C   1 
ATOM   44823 O  O   . ILE   Z  12 50  ? 75.65988  -171.39995 26.51513  1.000 73.00787  ? 50  ILE   Z O   1 
ATOM   44824 C  CB  . ILE   Z  12 50  ? 75.22498  -172.36403 23.75079  1.000 69.86162  ? 50  ILE   Z CB  1 
ATOM   44825 C  CG1 . ILE   Z  12 50  ? 75.57569  -173.07468 22.44006  1.000 95.08553  ? 50  ILE   Z CG1 1 
ATOM   44826 C  CG2 . ILE   Z  12 50  ? 73.98825  -171.49546 23.58399  1.000 71.90076  ? 50  ILE   Z CG2 1 
ATOM   44827 C  CD1 . ILE   Z  12 50  ? 74.47432  -173.97095 21.91048  1.000 85.46109  ? 50  ILE   Z CD1 1 
ATOM   44828 N  N   . VAL   Z  12 51  ? 76.14200  -169.44617 25.48794  1.000 85.08377  ? 51  VAL   Z N   1 
ATOM   44829 C  CA  . VAL   Z  12 51  ? 75.76970  -168.61470 26.62800  1.000 71.85866  ? 51  VAL   Z CA  1 
ATOM   44830 C  C   . VAL   Z  12 51  ? 74.44347  -167.93644 26.32487  1.000 63.31879  ? 51  VAL   Z C   1 
ATOM   44831 O  O   . VAL   Z  12 51  ? 74.20668  -167.49076 25.19796  1.000 53.05186  ? 51  VAL   Z O   1 
ATOM   44832 C  CB  . VAL   Z  12 51  ? 76.85610  -167.57774 26.96851  1.000 69.14191  ? 51  VAL   Z CB  1 
ATOM   44833 C  CG1 . VAL   Z  12 51  ? 78.01630  -168.25355 27.67588  1.000 62.57279  ? 51  VAL   Z CG1 1 
ATOM   44834 C  CG2 . VAL   Z  12 51  ? 77.32827  -166.87301 25.71244  1.000 65.15404  ? 51  VAL   Z CG2 1 
ATOM   44835 N  N   . MET   Z  12 52  ? 73.57624  -167.86619 27.33075  1.000 65.52800  ? 52  MET   Z N   1 
ATOM   44836 C  CA  . MET   Z  12 52  ? 72.22619  -167.35368 27.15178  1.000 61.52225  ? 52  MET   Z CA  1 
ATOM   44837 C  C   . MET   Z  12 52  ? 71.87995  -166.37139 28.26050  1.000 69.72347  ? 52  MET   Z C   1 
ATOM   44838 O  O   . MET   Z  12 52  ? 72.32331  -166.51517 29.40243  1.000 83.18766  ? 52  MET   Z O   1 
ATOM   44839 C  CB  . MET   Z  12 52  ? 71.19412  -168.49344 27.13262  1.000 57.80222  ? 52  MET   Z CB  1 
ATOM   44840 C  CG  . MET   Z  12 52  ? 69.74481  -168.02843 27.05557  1.000 60.79683  ? 52  MET   Z CG  1 
ATOM   44841 S  SD  . MET   Z  12 52  ? 68.55748  -169.35388 27.31026  1.000 65.23733  ? 52  MET   Z SD  1 
ATOM   44842 C  CE  . MET   Z  12 52  ? 69.34923  -170.21956 28.65879  1.000 79.95142  ? 52  MET   Z CE  1 
ATOM   44843 N  N   . SER   Z  12 53  ? 71.07385  -165.36948 27.91578  1.000 67.73046  ? 53  SER   Z N   1 
ATOM   44844 C  CA  . SER   Z  12 53  ? 70.53981  -164.46116 28.91948  1.000 65.16205  ? 53  SER   Z CA  1 
ATOM   44845 C  C   . SER   Z  12 53  ? 69.18150  -163.96083 28.45301  1.000 70.03992  ? 53  SER   Z C   1 
ATOM   44846 O  O   . SER   Z  12 53  ? 69.05361  -163.45998 27.33250  1.000 59.61187  ? 53  SER   Z O   1 
ATOM   44847 C  CB  . SER   Z  12 53  ? 71.49142  -163.28876 29.16992  1.000 67.74946  ? 53  SER   Z CB  1 
ATOM   44848 O  OG  . SER   Z  12 53  ? 71.10462  -162.56760 30.32576  1.000 76.06737  ? 53  SER   Z OG  1 
ATOM   44849 N  N   . ALA   Z  12 54  ? 68.17452  -164.10316 29.31094  1.000 67.16458  ? 54  ALA   Z N   1 
ATOM   44850 C  CA  . ALA   Z  12 54  ? 66.82116  -163.61677 29.04742  1.000 75.38860  ? 54  ALA   Z CA  1 
ATOM   44851 C  C   . ALA   Z  12 54  ? 66.51209  -162.55211 30.09397  1.000 89.28637  ? 54  ALA   Z C   1 
ATOM   44852 O  O   . ALA   Z  12 54  ? 66.13756  -162.87469 31.22607  1.000 83.76261  ? 54  ALA   Z O   1 
ATOM   44853 C  CB  . ALA   Z  12 54  ? 65.80476  -164.75400 29.08588  1.000 67.31186  ? 54  ALA   Z CB  1 
ATOM   44854 N  N   . ASN   Z  12 55  ? 66.66226  -161.28660 29.71466  1.000 80.29216  ? 55  ASN   Z N   1 
ATOM   44855 C  CA  . ASN   Z  12 55  ? 66.57011  -160.18003 30.65574  1.000 62.56225  ? 55  ASN   Z CA  1 
ATOM   44856 C  C   . ASN   Z  12 55  ? 65.18896  -159.54053 30.60844  1.000 66.91621  ? 55  ASN   Z C   1 
ATOM   44857 O  O   . ASN   Z  12 55  ? 64.58688  -159.40847 29.53954  1.000 66.83676  ? 55  ASN   Z O   1 
ATOM   44858 C  CB  . ASN   Z  12 55  ? 67.64177  -159.12891 30.36560  1.000 65.68931  ? 55  ASN   Z CB  1 
ATOM   44859 C  CG  . ASN   Z  12 55  ? 67.57816  -157.95952 31.32331  1.000 86.60628  ? 55  ASN   Z CG  1 
ATOM   44860 O  OD1 . ASN   Z  12 55  ? 67.49236  -156.80544 30.90877  1.000 92.33354  ? 55  ASN   Z OD1 1 
ATOM   44861 N  ND2 . ASN   Z  12 55  ? 67.60485  -158.25511 32.61716  1.000 87.32367  ? 55  ASN   Z ND2 1 
ATOM   44862 N  N   . GLY   Z  12 56  ? 64.69799  -159.13820 31.77735  1.000 69.97506  ? 56  GLY   Z N   1 
ATOM   44863 C  CA  . GLY   Z  12 56  ? 63.37645  -158.55759 31.90201  1.000 64.74860  ? 56  GLY   Z CA  1 
ATOM   44864 C  C   . GLY   Z  12 56  ? 62.67662  -159.04322 33.15290  1.000 59.89533  ? 56  GLY   Z C   1 
ATOM   44865 O  O   . GLY   Z  12 56  ? 63.11801  -158.75543 34.26942  1.000 68.68617  ? 56  GLY   Z O   1 
ATOM   44866 N  N   . PHE   Z  12 57  ? 61.58527  -159.78303 32.98050  1.000 54.94020  ? 57  PHE   Z N   1 
ATOM   44867 C  CA  . PHE   Z  12 57  ? 60.92494  -160.42638 34.10858  1.000 65.32999  ? 57  PHE   Z CA  1 
ATOM   44868 C  C   . PHE   Z  12 57  ? 61.81807  -161.54709 34.63238  1.000 76.64509  ? 57  PHE   Z C   1 
ATOM   44869 O  O   . PHE   Z  12 57  ? 62.11723  -162.50024 33.90526  1.000 84.41482  ? 57  PHE   Z O   1 
ATOM   44870 C  CB  . PHE   Z  12 57  ? 59.56416  -160.96738 33.67601  1.000 63.93178  ? 57  PHE   Z CB  1 
ATOM   44871 C  CG  . PHE   Z  12 57  ? 58.66547  -161.35294 34.81716  1.000 65.07904  ? 57  PHE   Z CG  1 
ATOM   44872 C  CD1 . PHE   Z  12 57  ? 58.97781  -161.00435 36.12040  1.000 61.55127  ? 57  PHE   Z CD1 1 
ATOM   44873 C  CD2 . PHE   Z  12 57  ? 57.50616  -162.07295 34.58227  1.000 66.65319  ? 57  PHE   Z CD2 1 
ATOM   44874 C  CE1 . PHE   Z  12 57  ? 58.14701  -161.35976 37.16351  1.000 67.94683  ? 57  PHE   Z CE1 1 
ATOM   44875 C  CE2 . PHE   Z  12 57  ? 56.67484  -162.43414 35.62273  1.000 62.69643  ? 57  PHE   Z CE2 1 
ATOM   44876 C  CZ  . PHE   Z  12 57  ? 56.99587  -162.07697 36.91563  1.000 65.67663  ? 57  PHE   Z CZ  1 
ATOM   44877 N  N   . ALA   Z  12 58  ? 62.25072  -161.42971 35.89105  1.000 67.09439  ? 58  ALA   Z N   1 
ATOM   44878 C  CA  . ALA   Z  12 58  ? 63.21439  -162.38386 36.43424  1.000 76.00356  ? 58  ALA   Z CA  1 
ATOM   44879 C  C   . ALA   Z  12 58  ? 62.64402  -163.79509 36.47880  1.000 85.16626  ? 58  ALA   Z C   1 
ATOM   44880 O  O   . ALA   Z  12 58  ? 63.34306  -164.76428 36.15957  1.000 96.91597  ? 58  ALA   Z O   1 
ATOM   44881 C  CB  . ALA   Z  12 58  ? 63.66301  -161.94678 37.82695  1.000 94.51135  ? 58  ALA   Z CB  1 
ATOM   44882 N  N   . ALA   Z  12 59  ? 61.37957  -163.93267 36.88186  1.000 81.47100  ? 59  ALA   Z N   1 
ATOM   44883 C  CA  . ALA   Z  12 59  ? 60.76291  -165.25364 36.94838  1.000 76.04727  ? 59  ALA   Z CA  1 
ATOM   44884 C  C   . ALA   Z  12 59  ? 60.71961  -165.90935 35.57281  1.000 70.96461  ? 59  ALA   Z C   1 
ATOM   44885 O  O   . ALA   Z  12 59  ? 61.12413  -167.06798 35.40965  1.000 83.95535  ? 59  ALA   Z O   1 
ATOM   44886 C  CB  . ALA   Z  12 59  ? 59.35898  -165.14342 37.54297  1.000 65.07253  ? 59  ALA   Z CB  1 
ATOM   44887 N  N   . ASP   Z  12 60  ? 60.23562  -165.17599 34.56642  1.000 62.78787  ? 60  ASP   Z N   1 
ATOM   44888 C  CA  . ASP   Z  12 60  ? 60.16024  -165.72714 33.21709  1.000 74.76981  ? 60  ASP   Z CA  1 
ATOM   44889 C  C   . ASP   Z  12 60  ? 61.54969  -166.00563 32.65670  1.000 74.63295  ? 60  ASP   Z C   1 
ATOM   44890 O  O   . ASP   Z  12 60  ? 61.75232  -167.00401 31.95621  1.000 72.56489  ? 60  ASP   Z O   1 
ATOM   44891 C  CB  . ASP   Z  12 60  ? 59.38431  -164.77837 32.30036  1.000 69.60092  ? 60  ASP   Z CB  1 
ATOM   44892 C  CG  . ASP   Z  12 60  ? 57.87831  -164.86629 32.50373  1.000 71.85245  ? 60  ASP   Z CG  1 
ATOM   44893 O  OD1 . ASP   Z  12 60  ? 57.43301  -165.68003 33.33967  1.000 87.10904  ? 60  ASP   Z OD1 1 
ATOM   44894 O  OD2 . ASP   Z  12 60  ? 57.13693  -164.12506 31.82461  1.000 61.34465  ? 60  ASP   Z OD2 1 
ATOM   44895 N  N   . GLY   Z  12 61  ? 62.51927  -165.13965 32.95780  1.000 70.24061  ? 61  GLY   Z N   1 
ATOM   44896 C  CA  . GLY   Z  12 61  ? 63.87824  -165.38261 32.50011  1.000 67.05134  ? 61  GLY   Z CA  1 
ATOM   44897 C  C   . GLY   Z  12 61  ? 64.46293  -166.65752 33.07613  1.000 71.14697  ? 61  GLY   Z C   1 
ATOM   44898 O  O   . GLY   Z  12 61  ? 65.05241  -167.46705 32.35495  1.000 81.10635  ? 61  GLY   Z O   1 
ATOM   44899 N  N   . ASP   Z  12 62  ? 64.30142  -166.85526 34.38849  1.000 79.65014  ? 62  ASP   Z N   1 
ATOM   44900 C  CA  . ASP   Z  12 62  ? 64.78884  -168.07796 35.02131  1.000 91.71500  ? 62  ASP   Z CA  1 
ATOM   44901 C  C   . ASP   Z  12 62  ? 64.07930  -169.30628 34.46785  1.000 76.26876  ? 62  ASP   Z C   1 
ATOM   44902 O  O   . ASP   Z  12 62  ? 64.71323  -170.34018 34.21690  1.000 66.53885  ? 62  ASP   Z O   1 
ATOM   44903 C  CB  . ASP   Z  12 62  ? 64.60412  -167.99813 36.53675  1.000 87.49174  ? 62  ASP   Z CB  1 
ATOM   44904 C  CG  . ASP   Z  12 62  ? 65.45237  -166.91696 37.17078  1.000 107.79193 ? 62  ASP   Z CG  1 
ATOM   44905 O  OD1 . ASP   Z  12 62  ? 66.17759  -166.21959 36.43067  1.000 123.62049 ? 62  ASP   Z OD1 1 
ATOM   44906 O  OD2 . ASP   Z  12 62  ? 65.39679  -166.76713 38.40973  1.000 108.14646 ? 62  ASP   Z OD2 1 
ATOM   44907 N  N   . ALA   Z  12 63  ? 62.76203  -169.21135 34.27010  1.000 76.26200  ? 63  ALA   Z N   1 
ATOM   44908 C  CA  . ALA   Z  12 63  ? 62.01416  -170.33261 33.71314  1.000 59.96657  ? 63  ALA   Z CA  1 
ATOM   44909 C  C   . ALA   Z  12 63  ? 62.52129  -170.69074 32.32273  1.000 52.99660  ? 63  ALA   Z C   1 
ATOM   44910 O  O   . ALA   Z  12 63  ? 62.73337  -171.86772 32.01101  1.000 65.48798  ? 63  ALA   Z O   1 
ATOM   44911 C  CB  . ALA   Z  12 63  ? 60.52275  -169.99965 33.67600  1.000 64.52158  ? 63  ALA   Z CB  1 
ATOM   44912 N  N   . LEU   Z  12 64  ? 62.73478  -169.68156 31.47540  1.000 56.82744  ? 64  LEU   Z N   1 
ATOM   44913 C  CA  . LEU   Z  12 64  ? 63.21017  -169.93853 30.12051  1.000 61.66168  ? 64  LEU   Z CA  1 
ATOM   44914 C  C   . LEU   Z  12 64  ? 64.61711  -170.52480 30.12860  1.000 70.94769  ? 64  LEU   Z C   1 
ATOM   44915 O  O   . LEU   Z  12 64  ? 64.92244  -171.42787 29.34000  1.000 74.47062  ? 64  LEU   Z O   1 
ATOM   44916 C  CB  . LEU   Z  12 64  ? 63.16605  -168.65295 29.29599  1.000 59.93380  ? 64  LEU   Z CB  1 
ATOM   44917 C  CG  . LEU   Z  12 64  ? 63.26485  -168.84396 27.78204  1.000 50.83639  ? 64  LEU   Z CG  1 
ATOM   44918 C  CD1 . LEU   Z  12 64  ? 61.98002  -169.45940 27.25313  1.000 56.27667  ? 64  LEU   Z CD1 1 
ATOM   44919 C  CD2 . LEU   Z  12 64  ? 63.56519  -167.53185 27.07548  1.000 58.70841  ? 64  LEU   Z CD2 1 
ATOM   44920 N  N   . VAL   Z  12 65  ? 65.49041  -170.02092 31.00486  1.000 76.45881  ? 65  VAL   Z N   1 
ATOM   44921 C  CA  . VAL   Z  12 65  ? 66.84823  -170.55569 31.08790  1.000 73.20261  ? 65  VAL   Z CA  1 
ATOM   44922 C  C   . VAL   Z  12 65  ? 66.81654  -172.02276 31.49941  1.000 67.76226  ? 65  VAL   Z C   1 
ATOM   44923 O  O   . VAL   Z  12 65  ? 67.51106  -172.86825 30.91627  1.000 74.65239  ? 65  VAL   Z O   1 
ATOM   44924 C  CB  . VAL   Z  12 65  ? 67.70158  -169.71395 32.05425  1.000 76.32869  ? 65  VAL   Z CB  1 
ATOM   44925 C  CG1 . VAL   Z  12 65  ? 69.00923  -170.42471 32.36895  1.000 69.40951  ? 65  VAL   Z CG1 1 
ATOM   44926 C  CG2 . VAL   Z  12 65  ? 67.97614  -168.34369 31.45822  1.000 76.02930  ? 65  VAL   Z CG2 1 
ATOM   44927 N  N   . LYS   Z  12 66  ? 66.00148  -172.34872 32.50683  1.000 65.74005  ? 66  LYS   Z N   1 
ATOM   44928 C  CA  . LYS   Z  12 66  ? 65.89680  -173.73698 32.94366  1.000 67.18446  ? 66  LYS   Z CA  1 
ATOM   44929 C  C   . LYS   Z  12 66  ? 65.32623  -174.61843 31.83958  1.000 73.84123  ? 66  LYS   Z C   1 
ATOM   44930 O  O   . LYS   Z  12 66  ? 65.79847  -175.74210 31.62596  1.000 71.01086  ? 66  LYS   Z O   1 
ATOM   44931 C  CB  . LYS   Z  12 66  ? 65.04211  -173.82934 34.20797  1.000 53.95087  ? 66  LYS   Z CB  1 
ATOM   44932 C  CG  . LYS   Z  12 66  ? 65.67270  -173.17866 35.43126  1.000 75.20269  ? 66  LYS   Z CG  1 
ATOM   44933 C  CD  . LYS   Z  12 66  ? 64.77890  -173.31410 36.65227  1.000 82.67936  ? 66  LYS   Z CD  1 
ATOM   44934 C  CE  . LYS   Z  12 66  ? 64.49798  -174.77389 36.96692  1.000 67.89956  ? 66  LYS   Z CE  1 
ATOM   44935 N  NZ  . LYS   Z  12 66  ? 63.61739  -174.92058 38.15787  1.000 84.45341  ? 66  LYS   Z NZ  1 
ATOM   44936 N  N   . ARG   Z  12 67  ? 64.31858  -174.12002 31.11711  1.000 66.17955  ? 67  ARG   Z N   1 
ATOM   44937 C  CA  . ARG   Z  12 67  ? 63.73571  -174.89672 30.02805  1.000 65.81926  ? 67  ARG   Z CA  1 
ATOM   44938 C  C   . ARG   Z  12 67  ? 64.75120  -175.15943 28.92396  1.000 69.23734  ? 67  ARG   Z C   1 
ATOM   44939 O  O   . ARG   Z  12 67  ? 64.80791  -176.26552 28.37834  1.000 72.34828  ? 67  ARG   Z O   1 
ATOM   44940 C  CB  . ARG   Z  12 67  ? 62.50814  -174.18188 29.46481  1.000 65.41180  ? 67  ARG   Z CB  1 
ATOM   44941 C  CG  . ARG   Z  12 67  ? 61.28948  -174.23043 30.36818  1.000 68.62714  ? 67  ARG   Z CG  1 
ATOM   44942 C  CD  . ARG   Z  12 67  ? 60.09237  -174.80002 29.62722  1.000 84.75556  ? 67  ARG   Z CD  1 
ATOM   44943 N  NE  . ARG   Z  12 67  ? 59.68506  -173.95233 28.51300  1.000 86.72297  ? 67  ARG   Z NE  1 
ATOM   44944 C  CZ  . ARG   Z  12 67  ? 58.68877  -174.23338 27.68412  1.000 89.26738  ? 67  ARG   Z CZ  1 
ATOM   44945 N  NH1 . ARG   Z  12 67  ? 57.97960  -175.34330 27.80759  1.000 82.48750  ? 67  ARG   Z NH1 1 
ATOM   44946 N  NH2 . ARG   Z  12 67  ? 58.39841  -173.38079 26.70494  1.000 80.46136  ? 67  ARG   Z NH2 1 
ATOM   44947 N  N   . PHE   Z  12 68  ? 65.57331  -174.16386 28.58622  1.000 69.35069  ? 68  PHE   Z N   1 
ATOM   44948 C  CA  . PHE   Z  12 68  ? 66.55937  -174.37862 27.53039  1.000 68.62122  ? 68  PHE   Z CA  1 
ATOM   44949 C  C   . PHE   Z  12 68  ? 67.66149  -175.33311 27.97652  1.000 73.63855  ? 68  PHE   Z C   1 
ATOM   44950 O  O   . PHE   Z  12 68  ? 68.13408  -176.15639 27.18209  1.000 76.67172  ? 68  PHE   Z O   1 
ATOM   44951 C  CB  . PHE   Z  12 68  ? 67.16127  -173.05405 27.07096  1.000 56.15201  ? 68  PHE   Z CB  1 
ATOM   44952 C  CG  . PHE   Z  12 68  ? 68.23936  -173.21699 26.03812  1.000 62.98088  ? 68  PHE   Z CG  1 
ATOM   44953 C  CD1 . PHE   Z  12 68  ? 67.92497  -173.62120 24.75082  1.000 64.96423  ? 68  PHE   Z CD1 1 
ATOM   44954 C  CD2 . PHE   Z  12 68  ? 69.56580  -172.97460 26.35364  1.000 67.20589  ? 68  PHE   Z CD2 1 
ATOM   44955 C  CE1 . PHE   Z  12 68  ? 68.91264  -173.77793 23.79618  1.000 57.15896  ? 68  PHE   Z CE1 1 
ATOM   44956 C  CE2 . PHE   Z  12 68  ? 70.55829  -173.12771 25.40317  1.000 64.28123  ? 68  PHE   Z CE2 1 
ATOM   44957 C  CZ  . PHE   Z  12 68  ? 70.23070  -173.53072 24.12349  1.000 57.43338  ? 68  PHE   Z CZ  1 
ATOM   44958 N  N   . LYS   Z  12 69  ? 68.10099  -175.23155 29.23385  1.000 63.94567  ? 69  LYS   Z N   1 
ATOM   44959 C  CA  . LYS   Z  12 69  ? 69.09185  -176.18461 29.72672  1.000 61.46587  ? 69  LYS   Z CA  1 
ATOM   44960 C  C   . LYS   Z  12 69  ? 68.53220  -177.60323 29.73034  1.000 72.91858  ? 69  LYS   Z C   1 
ATOM   44961 O  O   . LYS   Z  12 69  ? 69.22737  -178.56095 29.36427  1.000 70.77616  ? 69  LYS   Z O   1 
ATOM   44962 C  CB  . LYS   Z  12 69  ? 69.57202  -175.77667 31.11890  1.000 70.51849  ? 69  LYS   Z CB  1 
ATOM   44963 C  CG  . LYS   Z  12 69  ? 70.47725  -174.55080 31.11464  1.000 60.31362  ? 69  LYS   Z CG  1 
ATOM   44964 C  CD  . LYS   Z  12 69  ? 71.04111  -174.25803 32.49774  1.000 69.49953  ? 69  LYS   Z CD  1 
ATOM   44965 C  CE  . LYS   Z  12 69  ? 71.96197  -173.04478 32.47401  1.000 78.25527  ? 69  LYS   Z CE  1 
ATOM   44966 N  NZ  . LYS   Z  12 69  ? 72.50415  -172.71464 33.82277  1.000 64.25191  ? 69  LYS   Z NZ  1 
ATOM   44967 N  N   . ASN   Z  12 70  ? 67.26961  -177.75847 30.12720  1.000 72.51147  ? 70  ASN   Z N   1 
ATOM   44968 C  CA  . ASN   Z  12 70  ? 66.64322  -179.07276 30.06417  1.000 74.03059  ? 70  ASN   Z CA  1 
ATOM   44969 C  C   . ASN   Z  12 70  ? 66.53890  -179.55744 28.62392  1.000 59.40949  ? 70  ASN   Z C   1 
ATOM   44970 O  O   . ASN   Z  12 70  ? 66.70649  -180.75177 28.34325  1.000 77.01699  ? 70  ASN   Z O   1 
ATOM   44971 C  CB  . ASN   Z  12 70  ? 65.26386  -179.02173 30.71448  1.000 77.87488  ? 70  ASN   Z CB  1 
ATOM   44972 C  CG  . ASN   Z  12 70  ? 64.94637  -180.27460 31.48517  1.000 62.41790  ? 70  ASN   Z CG  1 
ATOM   44973 O  OD1 . ASN   Z  12 70  ? 65.83943  -180.90986 32.04385  1.000 66.79775  ? 70  ASN   Z OD1 1 
ATOM   44974 N  ND2 . ASN   Z  12 70  ? 63.67274  -180.64548 31.51800  1.000 85.44878  ? 70  ASN   Z ND2 1 
ATOM   44975 N  N   . SER   Z  12 71  ? 66.25817  -178.64033 27.69700  1.000 63.51852  ? 71  SER   Z N   1 
ATOM   44976 C  CA  . SER   Z  12 71  ? 66.15303  -179.01364 26.29324  1.000 85.91613  ? 71  SER   Z CA  1 
ATOM   44977 C  C   . SER   Z  12 71  ? 67.49042  -179.49449 25.74913  1.000 70.35007  ? 71  SER   Z C   1 
ATOM   44978 O  O   . SER   Z  12 71  ? 67.54097  -180.46445 24.98726  1.000 76.38036  ? 71  SER   Z O   1 
ATOM   44979 C  CB  . SER   Z  12 71  ? 65.62972  -177.83202 25.47641  1.000 82.15316  ? 71  SER   Z CB  1 
ATOM   44980 O  OG  . SER   Z  12 71  ? 65.38181  -178.21298 24.13486  1.000 93.60926  ? 71  SER   Z OG  1 
ATOM   44981 N  N   . VAL   Z  12 72  ? 68.58806  -178.84204 26.14005  1.000 66.59742  ? 72  VAL   Z N   1 
ATOM   44982 C  CA  . VAL   Z  12 72  ? 69.89941  -179.28854 25.67102  1.000 81.93889  ? 72  VAL   Z CA  1 
ATOM   44983 C  C   . VAL   Z  12 72  ? 70.26294  -180.62934 26.30653  1.000 70.90466  ? 72  VAL   Z C   1 
ATOM   44984 O  O   . VAL   Z  12 72  ? 70.86801  -181.49505 25.65835  1.000 57.51411  ? 72  VAL   Z O   1 
ATOM   44985 C  CB  . VAL   Z  12 72  ? 70.97938  -178.20883 25.90595  1.000 71.04663  ? 72  VAL   Z CB  1 
ATOM   44986 C  CG1 . VAL   Z  12 72  ? 71.40394  -178.11993 27.35991  1.000 60.63095  ? 72  VAL   Z CG1 1 
ATOM   44987 C  CG2 . VAL   Z  12 72  ? 72.19158  -178.47280 25.02347  1.000 68.52316  ? 72  VAL   Z CG2 1 
ATOM   44988 N  N   . LYS   Z  12 73  ? 69.88745  -180.83215 27.57441  1.000 79.61831  ? 73  LYS   Z N   1 
ATOM   44989 C  CA  . LYS   Z  12 73  ? 70.11107  -182.12696 28.21574  1.000 81.26848  ? 73  LYS   Z CA  1 
ATOM   44990 C  C   . LYS   Z  12 73  ? 69.39410  -183.24607 27.46454  1.000 66.45308  ? 73  LYS   Z C   1 
ATOM   44991 O  O   . LYS   Z  12 73  ? 69.98878  -184.28637 27.15167  1.000 70.79637  ? 73  LYS   Z O   1 
ATOM   44992 C  CB  . LYS   Z  12 73  ? 69.65016  -182.06939 29.67238  1.000 78.72473  ? 73  LYS   Z CB  1 
ATOM   44993 C  CG  . LYS   Z  12 73  ? 69.74203  -183.38611 30.42224  1.000 45.69830  ? 73  LYS   Z CG  1 
ATOM   44994 C  CD  . LYS   Z  12 73  ? 69.04749  -183.28000 31.77183  1.000 52.26777  ? 73  LYS   Z CD  1 
ATOM   44995 C  CE  . LYS   Z  12 73  ? 69.29410  -184.50855 32.63296  1.000 90.77693  ? 73  LYS   Z CE  1 
ATOM   44996 N  NZ  . LYS   Z  12 73  ? 70.72902  -184.66194 33.00343  1.000 94.73000  ? 73  LYS   Z NZ  1 
ATOM   44997 N  N   . TRP   Z  12 74  ? 68.11180  -183.04327 27.15095  1.000 70.57794  ? 74  TRP   Z N   1 
ATOM   44998 C  CA  . TRP   Z  12 74  ? 67.36517  -184.07933 26.44208  1.000 64.98305  ? 74  TRP   Z CA  1 
ATOM   44999 C  C   . TRP   Z  12 74  ? 67.82684  -184.22412 24.99590  1.000 68.12618  ? 74  TRP   Z C   1 
ATOM   45000 O  O   . TRP   Z  12 74  ? 67.72554  -185.31513 24.42363  1.000 78.77579  ? 74  TRP   Z O   1 
ATOM   45001 C  CB  . TRP   Z  12 74  ? 65.86526  -183.79359 26.50328  1.000 66.21481  ? 74  TRP   Z CB  1 
ATOM   45002 C  CG  . TRP   Z  12 74  ? 65.25802  -184.16975 27.81774  1.000 74.09000  ? 74  TRP   Z CG  1 
ATOM   45003 C  CD1 . TRP   Z  12 74  ? 64.91623  -183.32852 28.83501  1.000 90.04680  ? 74  TRP   Z CD1 1 
ATOM   45004 C  CD2 . TRP   Z  12 74  ? 64.94318  -185.49324 28.26867  1.000 79.31489  ? 74  TRP   Z CD2 1 
ATOM   45005 N  NE1 . TRP   Z  12 74  ? 64.39629  -184.04422 29.88744  1.000 97.17520  ? 74  TRP   Z NE1 1 
ATOM   45006 C  CE2 . TRP   Z  12 74  ? 64.40337  -185.37556 29.56502  1.000 85.70115  ? 74  TRP   Z CE2 1 
ATOM   45007 C  CE3 . TRP   Z  12 74  ? 65.06070  -186.76513 27.69999  1.000 79.34676  ? 74  TRP   Z CE3 1 
ATOM   45008 C  CZ2 . TRP   Z  12 74  ? 63.98206  -186.48024 30.30148  1.000 76.30728  ? 74  TRP   Z CZ2 1 
ATOM   45009 C  CZ3 . TRP   Z  12 74  ? 64.64172  -187.86052 28.43265  1.000 93.18115  ? 74  TRP   Z CZ3 1 
ATOM   45010 C  CH2 . TRP   Z  12 74  ? 64.10884  -187.71078 29.71919  1.000 86.60968  ? 74  TRP   Z CH2 1 
ATOM   45011 N  N   . TYR   Z  12 75  ? 68.33907  -183.14890 24.39192  1.000 68.24913  ? 75  TYR   Z N   1 
ATOM   45012 C  CA  . TYR   Z  12 75  ? 68.89580  -183.24805 23.04724  1.000 70.22425  ? 75  TYR   Z CA  1 
ATOM   45013 C  C   . TYR   Z  12 75  ? 70.16140  -184.09092 23.04368  1.000 76.53868  ? 75  TYR   Z C   1 
ATOM   45014 O  O   . TYR   Z  12 75  ? 70.41368  -184.84054 22.09335  1.000 84.25713  ? 75  TYR   Z O   1 
ATOM   45015 C  CB  . TYR   Z  12 75  ? 69.17509  -181.84981 22.49625  1.000 72.89964  ? 75  TYR   Z CB  1 
ATOM   45016 C  CG  . TYR   Z  12 75  ? 69.77668  -181.82007 21.10744  1.000 62.59657  ? 75  TYR   Z CG  1 
ATOM   45017 C  CD1 . TYR   Z  12 75  ? 68.96946  -181.84241 19.97820  1.000 68.37692  ? 75  TYR   Z CD1 1 
ATOM   45018 C  CD2 . TYR   Z  12 75  ? 71.15212  -181.74485 20.92692  1.000 60.26983  ? 75  TYR   Z CD2 1 
ATOM   45019 C  CE1 . TYR   Z  12 75  ? 69.51528  -181.80430 18.70787  1.000 66.39844  ? 75  TYR   Z CE1 1 
ATOM   45020 C  CE2 . TYR   Z  12 75  ? 71.70660  -181.70707 19.66192  1.000 62.76710  ? 75  TYR   Z CE2 1 
ATOM   45021 C  CZ  . TYR   Z  12 75  ? 70.88422  -181.73640 18.55668  1.000 62.44143  ? 75  TYR   Z CZ  1 
ATOM   45022 O  OH  . TYR   Z  12 75  ? 71.43376  -181.69757 17.29656  1.000 63.42526  ? 75  TYR   Z OH  1 
ATOM   45023 N  N   . HIS   Z  12 76  ? 70.97331  -183.97554 24.09535  1.000 79.15038  ? 76  HIS   Z N   1 
ATOM   45024 C  CA  . HIS   Z  12 76  ? 72.11493  -184.87291 24.23364  1.000 83.84616  ? 76  HIS   Z CA  1 
ATOM   45025 C  C   . HIS   Z  12 76  ? 71.66007  -186.30485 24.48774  1.000 93.62136  ? 76  HIS   Z C   1 
ATOM   45026 O  O   . HIS   Z  12 76  ? 72.25810  -187.25397 23.96628  1.000 93.06466  ? 76  HIS   Z O   1 
ATOM   45027 C  CB  . HIS   Z  12 76  ? 73.03253  -184.39137 25.35429  1.000 78.35235  ? 76  HIS   Z CB  1 
ATOM   45028 C  CG  . HIS   Z  12 76  ? 74.04197  -183.38205 24.90867  1.000 90.04961  ? 76  HIS   Z CG  1 
ATOM   45029 N  ND1 . HIS   Z  12 76  ? 75.11315  -183.00447 25.68880  1.000 105.58987 ? 76  HIS   Z ND1 1 
ATOM   45030 C  CD2 . HIS   Z  12 76  ? 74.14275  -182.67128 23.76083  1.000 83.51843  ? 76  HIS   Z CD2 1 
ATOM   45031 C  CE1 . HIS   Z  12 76  ? 75.83080  -182.10451 25.04056  1.000 115.62299 ? 76  HIS   Z CE1 1 
ATOM   45032 N  NE2 . HIS   Z  12 76  ? 75.26318  -181.88434 23.86837  1.000 99.49319  ? 76  HIS   Z NE2 1 
ATOM   45033 N  N   . PHE   Z  12 77  ? 70.60130  -186.48008 25.28364  1.000 95.92075  ? 77  PHE   Z N   1 
ATOM   45034 C  CA  . PHE   Z  12 77  ? 70.11895  -187.82849 25.57573  1.000 84.37685  ? 77  PHE   Z CA  1 
ATOM   45035 C  C   . PHE   Z  12 77  ? 69.59766  -188.52454 24.32344  1.000 77.20130  ? 77  PHE   Z C   1 
ATOM   45036 O  O   . PHE   Z  12 77  ? 69.83613  -189.72179 24.12719  1.000 95.71996  ? 77  PHE   Z O   1 
ATOM   45037 C  CB  . PHE   Z  12 77  ? 69.02287  -187.79012 26.64224  1.000 72.77131  ? 77  PHE   Z CB  1 
ATOM   45038 C  CG  . PHE   Z  12 77  ? 69.54099  -187.70121 28.04859  1.000 80.68821  ? 77  PHE   Z CG  1 
ATOM   45039 C  CD1 . PHE   Z  12 77  ? 70.90122  -187.73475 28.30656  1.000 105.27020 ? 77  PHE   Z CD1 1 
ATOM   45040 C  CD2 . PHE   Z  12 77  ? 68.66369  -187.60498 29.11642  1.000 71.51698  ? 77  PHE   Z CD2 1 
ATOM   45041 C  CE1 . PHE   Z  12 77  ? 71.37807  -187.65635 29.60284  1.000 106.30111 ? 77  PHE   Z CE1 1 
ATOM   45042 C  CE2 . PHE   Z  12 77  ? 69.13347  -187.52902 30.41498  1.000 77.73320  ? 77  PHE   Z CE2 1 
ATOM   45043 C  CZ  . PHE   Z  12 77  ? 70.49250  -187.55438 30.65839  1.000 92.08591  ? 77  PHE   Z CZ  1 
ATOM   45044 N  N   . ASP   Z  12 78  ? 68.89091  -187.79514 23.46189  1.000 74.16181  ? 78  ASP   Z N   1 
ATOM   45045 C  CA  . ASP   Z  12 78  ? 68.11633  -188.40362 22.38875  1.000 77.73705  ? 78  ASP   Z CA  1 
ATOM   45046 C  C   . ASP   Z  12 78  ? 68.80664  -188.35782 21.03117  1.000 76.10337  ? 78  ASP   Z C   1 
ATOM   45047 O  O   . ASP   Z  12 78  ? 68.18539  -188.71842 20.02690  1.000 86.14624  ? 78  ASP   Z O   1 
ATOM   45048 C  CB  . ASP   Z  12 78  ? 66.74399  -187.73360 22.28683  1.000 72.63661  ? 78  ASP   Z CB  1 
ATOM   45049 C  CG  . ASP   Z  12 78  ? 65.86031  -188.02595 23.48383  1.000 94.35904  ? 78  ASP   Z CG  1 
ATOM   45050 O  OD1 . ASP   Z  12 78  ? 65.99163  -189.12062 24.07239  1.000 105.31428 ? 78  ASP   Z OD1 1 
ATOM   45051 O  OD2 . ASP   Z  12 78  ? 65.03091  -187.16020 23.83423  1.000 95.58776  ? 78  ASP   Z OD2 1 
ATOM   45052 N  N   . HIS   Z  12 79  ? 70.06643  -187.92891 20.96418  1.000 74.05443  ? 79  HIS   Z N   1 
ATOM   45053 C  CA  . HIS   Z  12 79  ? 70.73575  -187.82993 19.67089  1.000 91.22448  ? 79  HIS   Z CA  1 
ATOM   45054 C  C   . HIS   Z  12 79  ? 72.22094  -188.14335 19.80680  1.000 88.78209  ? 79  HIS   Z C   1 
ATOM   45055 O  O   . HIS   Z  12 79  ? 73.06256  -187.53025 19.14168  1.000 86.35112  ? 79  HIS   Z O   1 
ATOM   45056 C  CB  . HIS   Z  12 79  ? 70.52707  -186.45293 19.03434  1.000 87.33367  ? 79  HIS   Z CB  1 
ATOM   45057 C  CG  . HIS   Z  12 79  ? 69.11792  -186.20007 18.59611  1.000 84.13477  ? 79  HIS   Z CG  1 
ATOM   45058 N  ND1 . HIS   Z  12 79  ? 68.13611  -185.76148 19.45864  1.000 90.66881  ? 79  HIS   Z ND1 1 
ATOM   45059 C  CD2 . HIS   Z  12 79  ? 68.52240  -186.33819 17.38802  1.000 84.95136  ? 79  HIS   Z CD2 1 
ATOM   45060 C  CE1 . HIS   Z  12 79  ? 66.99835  -185.63382 18.79953  1.000 93.20105  ? 79  HIS   Z CE1 1 
ATOM   45061 N  NE2 . HIS   Z  12 79  ? 67.20524  -185.97937 17.54167  1.000 101.11679 ? 79  HIS   Z NE2 1 
ATOM   45062 N  N   . ASN   Z  12 80  ? 72.55510  -189.10783 20.66605  1.000 82.62338  ? 80  ASN   Z N   1 
ATOM   45063 C  CA  . ASN   Z  12 80  ? 73.91363  -189.64656 20.76242  1.000 105.61606 ? 80  ASN   Z CA  1 
ATOM   45064 C  C   . ASN   Z  12 80  ? 74.92685  -188.55912 21.12177  1.000 86.79040  ? 80  ASN   Z C   1 
ATOM   45065 O  O   . ASN   Z  12 80  ? 76.00480  -188.47301 20.53020  1.000 99.97711  ? 80  ASN   Z O   1 
ATOM   45066 C  CB  . ASN   Z  12 80  ? 74.31124  -190.36155 19.46558  1.000 118.37834 ? 80  ASN   Z CB  1 
ATOM   45067 C  CG  . ASN   Z  12 80  ? 75.29879  -191.49206 19.69755  1.000 111.60744 ? 80  ASN   Z CG  1 
ATOM   45068 O  OD1 . ASN   Z  12 80  ? 75.40275  -192.02506 20.80207  1.000 98.71706  ? 80  ASN   Z OD1 1 
ATOM   45069 N  ND2 . ASN   Z  12 80  ? 76.02595  -191.86729 18.64997  1.000 110.63768 ? 80  ASN   Z ND2 1 
ATOM   45070 N  N   . ASP   Z  12 81  ? 74.57212  -187.72117 22.09934  1.000 88.25146  ? 81  ASP   Z N   1 
ATOM   45071 C  CA  . ASP   Z  12 81  ? 75.44105  -186.64473 22.58897  1.000 101.88653 ? 81  ASP   Z CA  1 
ATOM   45072 C  C   . ASP   Z  12 81  ? 75.93363  -185.74833 21.45356  1.000 105.57000 ? 81  ASP   Z C   1 
ATOM   45073 O  O   . ASP   Z  12 81  ? 77.06440  -185.25659 21.46675  1.000 106.18529 ? 81  ASP   Z O   1 
ATOM   45074 C  CB  . ASP   Z  12 81  ? 76.62317  -187.20806 23.38247  1.000 102.26937 ? 81  ASP   Z CB  1 
ATOM   45075 C  CG  . ASP   Z  12 81  ? 76.23203  -187.65326 24.77980  1.000 110.98651 ? 81  ASP   Z CG  1 
ATOM   45076 O  OD1 . ASP   Z  12 81  ? 75.46834  -188.63385 24.90249  1.000 113.83463 ? 81  ASP   Z OD1 1 
ATOM   45077 O  OD2 . ASP   Z  12 81  ? 76.69224  -187.02396 25.75645  1.000 100.91239 ? 81  ASP   Z OD2 1 
ATOM   45078 N  N   . LYS   Z  12 82  ? 75.07506  -185.53315 20.46040  1.000 111.41019 ? 82  LYS   Z N   1 
ATOM   45079 C  CA  . LYS   Z  12 82  ? 75.41382  -184.64314 19.35897  1.000 93.38564  ? 82  LYS   Z CA  1 
ATOM   45080 C  C   . LYS   Z  12 82  ? 75.48881  -183.20370 19.85086  1.000 80.61328  ? 82  LYS   Z C   1 
ATOM   45081 O  O   . LYS   Z  12 82  ? 74.66503  -182.76297 20.65725  1.000 80.78112  ? 82  LYS   Z O   1 
ATOM   45082 C  CB  . LYS   Z  12 82  ? 74.38314  -184.76586 18.23713  1.000 84.53895  ? 82  LYS   Z CB  1 
ATOM   45083 C  CG  . LYS   Z  12 82  ? 74.63661  -183.85418 17.04710  1.000 64.56973  ? 82  LYS   Z CG  1 
ATOM   45084 C  CD  . LYS   Z  12 82  ? 73.55696  -184.02415 15.99135  1.000 77.56429  ? 82  LYS   Z CD  1 
ATOM   45085 C  CE  . LYS   Z  12 82  ? 73.78786  -183.10381 14.80371  1.000 85.26087  ? 82  LYS   Z CE  1 
ATOM   45086 N  NZ  . LYS   Z  12 82  ? 72.74500  -183.28331 13.75366  1.000 71.36507  ? 82  LYS   Z NZ  1 
ATOM   45087 N  N   . LYS   Z  12 83  ? 76.49194  -182.47371 19.36901  1.000 84.38473  ? 83  LYS   Z N   1 
ATOM   45088 C  CA  . LYS   Z  12 83  ? 76.66402  -181.08344 19.76715  1.000 83.42481  ? 83  LYS   Z CA  1 
ATOM   45089 C  C   . LYS   Z  12 83  ? 75.52063  -180.23479 19.22746  1.000 80.95675  ? 83  LYS   Z C   1 
ATOM   45090 O  O   . LYS   Z  12 83  ? 75.15636  -180.33650 18.05160  1.000 72.71324  ? 83  LYS   Z O   1 
ATOM   45091 C  CB  . LYS   Z  12 83  ? 78.00150  -180.54641 19.26130  1.000 81.67565  ? 83  LYS   Z CB  1 
ATOM   45092 C  CG  . LYS   Z  12 83  ? 78.45107  -179.25940 19.93804  1.000 75.73571  ? 83  LYS   Z CG  1 
ATOM   45093 C  CD  . LYS   Z  12 83  ? 79.82573  -178.82777 19.44781  1.000 79.25660  ? 83  LYS   Z CD  1 
ATOM   45094 C  CE  . LYS   Z  12 83  ? 80.33765  -177.61939 20.21585  1.000 63.37291  ? 83  LYS   Z CE  1 
ATOM   45095 N  NZ  . LYS   Z  12 83  ? 79.44299  -176.43889 20.05966  1.000 91.90551  ? 83  LYS   Z NZ  1 
ATOM   45096 N  N   . LEU   Z  12 84  ? 74.95117  -179.39932 20.09235  1.000 78.81692  ? 84  LEU   Z N   1 
ATOM   45097 C  CA  . LEU   Z  12 84  ? 73.82084  -178.55818 19.71682  1.000 74.83927  ? 84  LEU   Z CA  1 
ATOM   45098 C  C   . LEU   Z  12 84  ? 74.34622  -177.34140 18.96678  1.000 73.85729  ? 84  LEU   Z C   1 
ATOM   45099 O  O   . LEU   Z  12 84  ? 75.04197  -176.49883 19.54421  1.000 63.35761  ? 84  LEU   Z O   1 
ATOM   45100 C  CB  . LEU   Z  12 84  ? 73.02473  -178.14319 20.94998  1.000 66.93131  ? 84  LEU   Z CB  1 
ATOM   45101 C  CG  . LEU   Z  12 84  ? 71.72965  -177.38539 20.65225  1.000 73.64123  ? 84  LEU   Z CG  1 
ATOM   45102 C  CD1 . LEU   Z  12 84  ? 70.87134  -178.15774 19.66440  1.000 71.32799  ? 84  LEU   Z CD1 1 
ATOM   45103 C  CD2 . LEU   Z  12 84  ? 70.95717  -177.10535 21.92784  1.000 88.45815  ? 84  LEU   Z CD2 1 
ATOM   45104 N  N   . SER   Z  12 85  ? 74.01734  -177.24997 17.68047  1.000 91.66188  ? 85  SER   Z N   1 
ATOM   45105 C  CA  . SER   Z  12 85  ? 74.44564  -176.11109 16.88347  1.000 78.48778  ? 85  SER   Z CA  1 
ATOM   45106 C  C   . SER   Z  12 85  ? 73.83888  -174.82906 17.43770  1.000 92.47455  ? 85  SER   Z C   1 
ATOM   45107 O  O   . SER   Z  12 85  ? 72.75476  -174.83285 18.02750  1.000 98.67412  ? 85  SER   Z O   1 
ATOM   45108 C  CB  . SER   Z  12 85  ? 74.03217  -176.29626 15.42114  1.000 89.31351  ? 85  SER   Z CB  1 
ATOM   45109 O  OG  . SER   Z  12 85  ? 74.30551  -177.61196 14.96671  1.000 95.25954  ? 85  SER   Z OG  1 
ATOM   45110 N  N   . ILE   Z  12 86  ? 74.55819  -173.72049 17.25460  1.000 97.43950  ? 86  ILE   Z N   1 
ATOM   45111 C  CA  . ILE   Z  12 86  ? 74.07889  -172.44712 17.78193  1.000 72.22779  ? 86  ILE   Z CA  1 
ATOM   45112 C  C   . ILE   Z  12 86  ? 72.78486  -172.04609 17.08203  1.000 76.95146  ? 86  ILE   Z C   1 
ATOM   45113 O  O   . ILE   Z  12 86  ? 71.85469  -171.52743 17.71130  1.000 87.93337  ? 86  ILE   Z O   1 
ATOM   45114 C  CB  . ILE   Z  12 86  ? 75.17355  -171.36788 17.65780  1.000 78.70083  ? 86  ILE   Z CB  1 
ATOM   45115 C  CG1 . ILE   Z  12 86  ? 74.76088  -170.08796 18.38950  1.000 91.14487  ? 86  ILE   Z CG1 1 
ATOM   45116 C  CG2 . ILE   Z  12 86  ? 75.51533  -171.08642 16.19816  1.000 76.36703  ? 86  ILE   Z CG2 1 
ATOM   45117 C  CD1 . ILE   Z  12 86  ? 74.61814  -170.26148 19.88852  1.000 65.83334  ? 86  ILE   Z CD1 1 
ATOM   45118 N  N   . ASN   Z  12 87  ? 72.69177  -172.30988 15.77533  1.000 80.92556  ? 87  ASN   Z N   1 
ATOM   45119 C  CA  . ASN   Z  12 87  ? 71.44921  -172.06055 15.05216  1.000 83.91118  ? 87  ASN   Z CA  1 
ATOM   45120 C  C   . ASN   Z  12 87  ? 70.35532  -173.02127 15.50018  1.000 85.32703  ? 87  ASN   Z C   1 
ATOM   45121 O  O   . ASN   Z  12 87  ? 69.17942  -172.64471 15.57604  1.000 90.17802  ? 87  ASN   Z O   1 
ATOM   45122 C  CB  . ASN   Z  12 87  ? 71.68915  -172.17696 13.54783  1.000 91.17204  ? 87  ASN   Z CB  1 
ATOM   45123 C  CG  . ASN   Z  12 87  ? 72.23385  -173.53455 13.15034  1.000 98.70935  ? 87  ASN   Z CG  1 
ATOM   45124 O  OD1 . ASN   Z  12 87  ? 73.43609  -173.78564 13.24235  1.000 92.11614  ? 87  ASN   Z OD1 1 
ATOM   45125 N  ND2 . ASN   Z  12 87  ? 71.34889  -174.42054 12.70903  1.000 99.55130  ? 87  ASN   Z ND2 1 
ATOM   45126 N  N   . SER   Z  12 88  ? 70.72490  -174.26943 15.79635  1.000 79.74219  ? 88  SER   Z N   1 
ATOM   45127 C  CA  . SER   Z  12 88  ? 69.75732  -175.22104 16.32973  1.000 80.68368  ? 88  SER   Z CA  1 
ATOM   45128 C  C   . SER   Z  12 88  ? 69.23542  -174.76512 17.68455  1.000 81.33679  ? 88  SER   Z C   1 
ATOM   45129 O  O   . SER   Z  12 88  ? 68.02735  -174.82836 17.95213  1.000 91.30196  ? 88  SER   Z O   1 
ATOM   45130 C  CB  . SER   Z  12 88  ? 70.39675  -176.60449 16.43758  1.000 80.67326  ? 88  SER   Z CB  1 
ATOM   45131 O  OG  . SER   Z  12 88  ? 70.87461  -177.04094 15.17674  1.000 83.76358  ? 88  SER   Z OG  1 
ATOM   45132 N  N   . ALA   Z  12 89  ? 70.13530  -174.29838 18.55178  1.000 76.72253  ? 89  ALA   Z N   1 
ATOM   45133 C  CA  . ALA   Z  12 89  ? 69.70992  -173.74750 19.83113  1.000 73.80451  ? 89  ALA   Z CA  1 
ATOM   45134 C  C   . ALA   Z  12 89  ? 68.80011  -172.54371 19.63010  1.000 82.59535  ? 89  ALA   Z C   1 
ATOM   45135 O  O   . ALA   Z  12 89  ? 67.81168  -172.37893 20.35123  1.000 84.04799  ? 89  ALA   Z O   1 
ATOM   45136 C  CB  . ALA   Z  12 89  ? 70.92982  -173.37200 20.67120  1.000 72.41019  ? 89  ALA   Z CB  1 
ATOM   45137 N  N   . ALA   Z  12 90  ? 69.10970  -171.69877 18.64279  1.000 80.94979  ? 90  ALA   Z N   1 
ATOM   45138 C  CA  . ALA   Z  12 90  ? 68.27665  -170.52905 18.38006  1.000 69.22463  ? 90  ALA   Z CA  1 
ATOM   45139 C  C   . ALA   Z  12 90  ? 66.87773  -170.93247 17.93228  1.000 66.00166  ? 90  ALA   Z C   1 
ATOM   45140 O  O   . ALA   Z  12 90  ? 65.88305  -170.34665 18.37282  1.000 72.57688  ? 90  ALA   Z O   1 
ATOM   45141 C  CB  . ALA   Z  12 90  ? 68.93812  -169.64045 17.32921  1.000 63.70221  ? 90  ALA   Z CB  1 
ATOM   45142 N  N   . ARG   Z  12 91  ? 66.78164  -171.92782 17.05096  1.000 63.06215  ? 91  ARG   Z N   1 
ATOM   45143 C  CA  . ARG   Z  12 91  ? 65.47194  -172.40247 16.61428  1.000 64.41829  ? 91  ARG   Z CA  1 
ATOM   45144 C  C   . ARG   Z  12 91  ? 64.68874  -172.99626 17.77999  1.000 60.81940  ? 91  ARG   Z C   1 
ATOM   45145 O  O   . ARG   Z  12 91  ? 63.48081  -172.75230 17.92453  1.000 55.59013  ? 91  ARG   Z O   1 
ATOM   45146 C  CB  . ARG   Z  12 91  ? 65.63722  -173.43325 15.49856  1.000 74.33840  ? 91  ARG   Z CB  1 
ATOM   45147 C  CG  . ARG   Z  12 91  ? 64.33124  -174.00673 14.98455  1.000 69.80081  ? 91  ARG   Z CG  1 
ATOM   45148 C  CD  . ARG   Z  12 91  ? 63.50812  -172.95201 14.26978  1.000 68.72099  ? 91  ARG   Z CD  1 
ATOM   45149 N  NE  . ARG   Z  12 91  ? 64.17126  -172.47192 13.06310  1.000 71.29548  ? 91  ARG   Z NE  1 
ATOM   45150 C  CZ  . ARG   Z  12 91  ? 64.05618  -173.03864 11.86927  1.000 73.77359  ? 91  ARG   Z CZ  1 
ATOM   45151 N  NH1 . ARG   Z  12 91  ? 63.30535  -174.11222 11.68236  1.000 67.42617  ? 91  ARG   Z NH1 1 
ATOM   45152 N  NH2 . ARG   Z  12 91  ? 64.71109  -172.51546 10.83679  1.000 68.07654  ? 91  ARG   Z NH2 1 
ATOM   45153 N  N   . ASN   Z  12 92  ? 65.36071  -173.78229 18.62463  1.000 71.66941  ? 92  ASN   Z N   1 
ATOM   45154 C  CA  . ASN   Z  12 92  ? 64.67557  -174.37106 19.76942  1.000 72.75544  ? 92  ASN   Z CA  1 
ATOM   45155 C  C   . ASN   Z  12 92  ? 64.21317  -173.29618 20.74554  1.000 73.56646  ? 92  ASN   Z C   1 
ATOM   45156 O  O   . ASN   Z  12 92  ? 63.14448  -173.41827 21.35295  1.000 72.99926  ? 92  ASN   Z O   1 
ATOM   45157 C  CB  . ASN   Z  12 92  ? 65.58089  -175.38294 20.46753  1.000 60.85421  ? 92  ASN   Z CB  1 
ATOM   45158 C  CG  . ASN   Z  12 92  ? 64.83628  -176.20940 21.49451  1.000 68.75665  ? 92  ASN   Z CG  1 
ATOM   45159 O  OD1 . ASN   Z  12 92  ? 65.04457  -176.06155 22.69839  1.000 79.71859  ? 92  ASN   Z OD1 1 
ATOM   45160 N  ND2 . ASN   Z  12 92  ? 63.94939  -177.07878 21.02208  1.000 62.36815  ? 92  ASN   Z ND2 1 
ATOM   45161 N  N   . ILE   Z  12 93  ? 64.99640  -172.22677 20.89852  1.000 77.58363  ? 93  ILE   Z N   1 
ATOM   45162 C  CA  . ILE   Z  12 93  ? 64.58468  -171.12690 21.76534  1.000 72.17420  ? 93  ILE   Z CA  1 
ATOM   45163 C  C   . ILE   Z  12 93  ? 63.40359  -170.38245 21.15537  1.000 65.59232  ? 93  ILE   Z C   1 
ATOM   45164 O  O   . ILE   Z  12 93  ? 62.49195  -169.94784 21.86966  1.000 67.58338  ? 93  ILE   Z O   1 
ATOM   45165 C  CB  . ILE   Z  12 93  ? 65.77321  -170.18661 22.04013  1.000 64.22034  ? 93  ILE   Z CB  1 
ATOM   45166 C  CG1 . ILE   Z  12 93  ? 66.82193  -170.89331 22.89759  1.000 65.68557  ? 93  ILE   Z CG1 1 
ATOM   45167 C  CG2 . ILE   Z  12 93  ? 65.31034  -168.91742 22.73765  1.000 68.16791  ? 93  ILE   Z CG2 1 
ATOM   45168 C  CD1 . ILE   Z  12 93  ? 68.05205  -170.06524 23.16365  1.000 31.26424  ? 93  ILE   Z CD1 1 
ATOM   45169 N  N   . GLN   Z  12 94  ? 63.39948  -170.21910 19.82955  1.000 61.88910  ? 94  GLN   Z N   1 
ATOM   45170 C  CA  . GLN   Z  12 94  ? 62.23762  -169.63897 19.16275  1.000 64.14544  ? 94  GLN   Z CA  1 
ATOM   45171 C  C   . GLN   Z  12 94  ? 60.98210  -170.44015 19.47091  1.000 62.82810  ? 94  GLN   Z C   1 
ATOM   45172 O  O   . GLN   Z  12 94  ? 59.92811  -169.87333 19.78063  1.000 65.14043  ? 94  GLN   Z O   1 
ATOM   45173 C  CB  . GLN   Z  12 94  ? 62.45850  -169.56875 17.65093  1.000 58.12145  ? 94  GLN   Z CB  1 
ATOM   45174 C  CG  . GLN   Z  12 94  ? 61.17780  -169.25575 16.87932  1.000 53.65430  ? 94  GLN   Z CG  1 
ATOM   45175 C  CD  . GLN   Z  12 94  ? 61.34873  -169.33372 15.37709  1.000 64.47389  ? 94  GLN   Z CD  1 
ATOM   45176 O  OE1 . GLN   Z  12 94  ? 61.62614  -170.39764 14.82738  1.000 81.50322  ? 94  GLN   Z OE1 1 
ATOM   45177 N  NE2 . GLN   Z  12 94  ? 61.17740  -168.20236 14.70237  1.000 60.94764  ? 94  GLN   Z NE2 1 
ATOM   45178 N  N   . HIS   Z  12 95  ? 61.07787  -171.76781 19.39032  1.000 64.41299  ? 95  HIS   Z N   1 
ATOM   45179 C  CA  . HIS   Z  12 95  ? 59.90203  -172.58906 19.66627  1.000 63.58778  ? 95  HIS   Z CA  1 
ATOM   45180 C  C   . HIS   Z  12 95  ? 59.51334  -172.53390 21.13991  1.000 65.09820  ? 95  HIS   Z C   1 
ATOM   45181 O  O   . HIS   Z  12 95  ? 58.32180  -172.48284 21.46878  1.000 70.21521  ? 95  HIS   Z O   1 
ATOM   45182 C  CB  . HIS   Z  12 95  ? 60.13968  -174.02664 19.21159  1.000 59.87467  ? 95  HIS   Z CB  1 
ATOM   45183 C  CG  . HIS   Z  12 95  ? 59.92669  -174.22701 17.74495  1.000 57.71827  ? 95  HIS   Z CG  1 
ATOM   45184 N  ND1 . HIS   Z  12 95  ? 60.84676  -173.83257 16.79797  1.000 66.19871  ? 95  HIS   Z ND1 1 
ATOM   45185 C  CD2 . HIS   Z  12 95  ? 58.88372  -174.75279 17.06060  1.000 56.97103  ? 95  HIS   Z CD2 1 
ATOM   45186 C  CE1 . HIS   Z  12 95  ? 60.38559  -174.11908 15.59379  1.000 71.61720  ? 95  HIS   Z CE1 1 
ATOM   45187 N  NE2 . HIS   Z  12 95  ? 59.19711  -174.67994 15.72527  1.000 77.21037  ? 95  HIS   Z NE2 1 
ATOM   45188 N  N   . LEU   Z  12 96  ? 60.50083  -172.51773 22.03839  1.000 64.83476  ? 96  LEU   Z N   1 
ATOM   45189 C  CA  . LEU   Z  12 96  ? 60.21427  -172.36366 23.46213  1.000 68.12528  ? 96  LEU   Z CA  1 
ATOM   45190 C  C   . LEU   Z  12 96  ? 59.43775  -171.08100 23.72475  1.000 70.67556  ? 96  LEU   Z C   1 
ATOM   45191 O  O   . LEU   Z  12 96  ? 58.43884  -171.07946 24.45433  1.000 58.68848  ? 96  LEU   Z O   1 
ATOM   45192 C  CB  . LEU   Z  12 96  ? 61.51703  -172.36421 24.26362  1.000 58.44905  ? 96  LEU   Z CB  1 
ATOM   45193 C  CG  . LEU   Z  12 96  ? 62.21422  -173.69142 24.55333  1.000 57.49032  ? 96  LEU   Z CG  1 
ATOM   45194 C  CD1 . LEU   Z  12 96  ? 63.54707  -173.44344 25.24081  1.000 52.17048  ? 96  LEU   Z CD1 1 
ATOM   45195 C  CD2 . LEU   Z  12 96  ? 61.32900  -174.57644 25.41064  1.000 76.85619  ? 96  LEU   Z CD2 1 
ATOM   45196 N  N   . LEU   Z  12 97  ? 59.89043  -169.97614 23.13000  1.000 78.23276  ? 97  LEU   Z N   1 
ATOM   45197 C  CA  . LEU   Z  12 97  ? 59.25061  -168.68292 23.34194  1.000 72.68232  ? 97  LEU   Z CA  1 
ATOM   45198 C  C   . LEU   Z  12 97  ? 57.85649  -168.64781 22.72729  1.000 71.49911  ? 97  LEU   Z C   1 
ATOM   45199 O  O   . LEU   Z  12 97  ? 56.90232  -168.17385 23.35557  1.000 78.16951  ? 97  LEU   Z O   1 
ATOM   45200 C  CB  . LEU   Z  12 97  ? 60.13025  -167.57591 22.76365  1.000 61.21815  ? 97  LEU   Z CB  1 
ATOM   45201 C  CG  . LEU   Z  12 97  ? 61.23899  -167.08991 23.69826  1.000 57.67794  ? 97  LEU   Z CG  1 
ATOM   45202 C  CD1 . LEU   Z  12 97  ? 62.10213  -166.04210 23.01669  1.000 57.96157  ? 97  LEU   Z CD1 1 
ATOM   45203 C  CD2 . LEU   Z  12 97  ? 60.64869  -166.55354 24.99276  1.000 69.49534  ? 97  LEU   Z CD2 1 
ATOM   45204 N  N   . TYR   Z  12 98  ? 57.71826  -169.14055 21.49343  1.000 57.65125  ? 98  TYR   Z N   1 
ATOM   45205 C  CA  . TYR   Z  12 98  ? 56.42091  -169.12693 20.83049  1.000 58.85053  ? 98  TYR   Z CA  1 
ATOM   45206 C  C   . TYR   Z  12 98  ? 55.43493  -170.09906 21.46391  1.000 62.39654  ? 98  TYR   Z C   1 
ATOM   45207 O  O   . TYR   Z  12 98  ? 54.23076  -169.99039 21.20830  1.000 57.56995  ? 98  TYR   Z O   1 
ATOM   45208 C  CB  . TYR   Z  12 98  ? 56.58086  -169.44307 19.34394  1.000 51.34858  ? 98  TYR   Z CB  1 
ATOM   45209 C  CG  . TYR   Z  12 98  ? 55.49145  -168.84331 18.48749  1.000 53.53583  ? 98  TYR   Z CG  1 
ATOM   45210 C  CD1 . TYR   Z  12 98  ? 55.53109  -167.50500 18.12313  1.000 64.88593  ? 98  TYR   Z CD1 1 
ATOM   45211 C  CD2 . TYR   Z  12 98  ? 54.41972  -169.61008 18.05052  1.000 58.63151  ? 98  TYR   Z CD2 1 
ATOM   45212 C  CE1 . TYR   Z  12 98  ? 54.53983  -166.94728 17.34384  1.000 62.81203  ? 98  TYR   Z CE1 1 
ATOM   45213 C  CE2 . TYR   Z  12 98  ? 53.42134  -169.06005 17.26974  1.000 59.90527  ? 98  TYR   Z CE2 1 
ATOM   45214 C  CZ  . TYR   Z  12 98  ? 53.48782  -167.72691 16.92035  1.000 57.51496  ? 98  TYR   Z CZ  1 
ATOM   45215 O  OH  . TYR   Z  12 98  ? 52.50173  -167.16515 16.14407  1.000 59.03424  ? 98  TYR   Z OH  1 
ATOM   45216 N  N   . GLY   Z  12 99  ? 55.91505  -171.05141 22.26816  1.000 59.17149  ? 99  GLY   Z N   1 
ATOM   45217 C  CA  . GLY   Z  12 99  ? 54.99879  -171.89798 23.01500  1.000 82.44549  ? 99  GLY   Z CA  1 
ATOM   45218 C  C   . GLY   Z  12 99  ? 54.04591  -171.09712 23.88119  1.000 67.79959  ? 99  GLY   Z C   1 
ATOM   45219 O  O   . GLY   Z  12 99  ? 52.87249  -171.45012 24.02458  1.000 59.83899  ? 99  GLY   Z O   1 
ATOM   45220 N  N   . LYS   Z  12 100 ? 54.52969  -170.00304 24.45483  1.000 72.51335  ? 100 LYS   Z N   1 
ATOM   45221 C  CA  . LYS   Z  12 100 ? 53.68100  -169.07500 25.20064  1.000 81.78453  ? 100 LYS   Z CA  1 
ATOM   45222 C  C   . LYS   Z  12 100 ? 53.40369  -167.82075 24.38215  1.000 70.98843  ? 100 LYS   Z C   1 
ATOM   45223 O  O   . LYS   Z  12 100 ? 53.54030  -166.70190 24.86322  1.000 68.27265  ? 100 LYS   Z O   1 
ATOM   45224 C  CB  . LYS   Z  12 100 ? 54.32814  -168.72772 26.53662  1.000 71.53208  ? 100 LYS   Z CB  1 
ATOM   45225 C  CG  . LYS   Z  12 100 ? 54.64297  -169.93551 27.40277  1.000 60.90261  ? 100 LYS   Z CG  1 
ATOM   45226 C  CD  . LYS   Z  12 100 ? 55.06460  -169.53198 28.80706  1.000 49.54366  ? 100 LYS   Z CD  1 
ATOM   45227 C  CE  . LYS   Z  12 100 ? 53.87353  -169.17694 29.67636  1.000 60.00295  ? 100 LYS   Z CE  1 
ATOM   45228 N  NZ  . LYS   Z  12 100 ? 54.29418  -168.87012 31.07145  1.000 76.59090  ? 100 LYS   Z NZ  1 
ATOM   45229 N  N   . ARG   Z  12 101 ? 53.00851  -168.00471 23.11955  1.000 70.52406  ? 101 ARG   Z N   1 
ATOM   45230 C  CA  . ARG   Z  12 101 ? 52.70548  -166.86580 22.25752  1.000 65.29521  ? 101 ARG   Z CA  1 
ATOM   45231 C  C   . ARG   Z  12 101 ? 51.59659  -165.99774 22.84118  1.000 61.08417  ? 101 ARG   Z C   1 
ATOM   45232 O  O   . ARG   Z  12 101 ? 51.56919  -164.78367 22.60806  1.000 50.59116  ? 101 ARG   Z O   1 
ATOM   45233 C  CB  . ARG   Z  12 101 ? 52.33202  -167.36866 20.85935  1.000 74.81935  ? 101 ARG   Z CB  1 
ATOM   45234 C  CG  . ARG   Z  12 101 ? 51.69355  -166.34402 19.93158  1.000 65.95113  ? 101 ARG   Z CG  1 
ATOM   45235 C  CD  . ARG   Z  12 101 ? 52.60764  -165.15907 19.65874  1.000 63.45809  ? 101 ARG   Z CD  1 
ATOM   45236 N  NE  . ARG   Z  12 101 ? 51.97980  -164.19849 18.75921  1.000 69.66788  ? 101 ARG   Z NE  1 
ATOM   45237 C  CZ  . ARG   Z  12 101 ? 51.06083  -163.31581 19.12676  1.000 69.80797  ? 101 ARG   Z CZ  1 
ATOM   45238 N  NH1 . ARG   Z  12 101 ? 50.63576  -163.23989 20.37712  1.000 71.71937  ? 101 ARG   Z NH1 1 
ATOM   45239 N  NH2 . ARG   Z  12 101 ? 50.55131  -162.49206 18.21554  1.000 75.72469  ? 101 ARG   Z NH2 1 
ATOM   45240 N  N   . PHE   Z  12 102 ? 50.69341  -166.58914 23.62100  1.000 66.87174  ? 102 PHE   Z N   1 
ATOM   45241 C  CA  . PHE   Z  12 102 ? 49.57356  -165.86323 24.20422  1.000 73.22734  ? 102 PHE   Z CA  1 
ATOM   45242 C  C   . PHE   Z  12 102 ? 49.71068  -165.68117 25.71172  1.000 76.78051  ? 102 PHE   Z C   1 
ATOM   45243 O  O   . PHE   Z  12 102 ? 48.75813  -165.24225 26.36471  1.000 86.69289  ? 102 PHE   Z O   1 
ATOM   45244 C  CB  . PHE   Z  12 102 ? 48.26403  -166.57025 23.85584  1.000 85.63980  ? 102 PHE   Z CB  1 
ATOM   45245 C  CG  . PHE   Z  12 102 ? 48.02536  -166.68846 22.37677  1.000 85.11429  ? 102 PHE   Z CG  1 
ATOM   45246 C  CD1 . PHE   Z  12 102 ? 48.43597  -165.68136 21.51649  1.000 67.42868  ? 102 PHE   Z CD1 1 
ATOM   45247 C  CD2 . PHE   Z  12 102 ? 47.40703  -167.80725 21.84416  1.000 92.42429  ? 102 PHE   Z CD2 1 
ATOM   45248 C  CE1 . PHE   Z  12 102 ? 48.22537  -165.78158 20.15511  1.000 65.30031  ? 102 PHE   Z CE1 1 
ATOM   45249 C  CE2 . PHE   Z  12 102 ? 47.19399  -167.91385 20.48191  1.000 88.62346  ? 102 PHE   Z CE2 1 
ATOM   45250 C  CZ  . PHE   Z  12 102 ? 47.60477  -166.89880 19.63670  1.000 70.65739  ? 102 PHE   Z CZ  1 
ATOM   45251 N  N   . PHE   Z  12 103 ? 50.86965  -166.01049 26.27596  1.000 72.00626  ? 103 PHE   Z N   1 
ATOM   45252 C  CA  . PHE   Z  12 103 ? 51.22008  -165.69724 27.65625  1.000 68.27330  ? 103 PHE   Z CA  1 
ATOM   45253 C  C   . PHE   Z  12 103 ? 52.73552  -165.55582 27.72833  1.000 64.92792  ? 103 PHE   Z C   1 
ATOM   45254 O  O   . PHE   Z  12 103 ? 53.39840  -166.31555 28.44518  1.000 67.87273  ? 103 PHE   Z O   1 
ATOM   45255 C  CB  . PHE   Z  12 103 ? 50.72652  -166.77987 28.61623  1.000 66.95941  ? 103 PHE   Z CB  1 
ATOM   45256 C  CG  . PHE   Z  12 103 ? 50.65996  -166.33445 30.04967  1.000 64.05001  ? 103 PHE   Z CG  1 
ATOM   45257 C  CD1 . PHE   Z  12 103 ? 50.66853  -164.98707 30.37197  1.000 66.16761  ? 103 PHE   Z CD1 1 
ATOM   45258 C  CD2 . PHE   Z  12 103 ? 50.59376  -167.26275 31.07502  1.000 63.80368  ? 103 PHE   Z CD2 1 
ATOM   45259 C  CE1 . PHE   Z  12 103 ? 50.60656  -164.57430 31.69055  1.000 75.00240  ? 103 PHE   Z CE1 1 
ATOM   45260 C  CE2 . PHE   Z  12 103 ? 50.53260  -166.85643 32.39518  1.000 69.84648  ? 103 PHE   Z CE2 1 
ATOM   45261 C  CZ  . PHE   Z  12 103 ? 50.53921  -165.51031 32.70322  1.000 72.54997  ? 103 PHE   Z CZ  1 
ATOM   45262 N  N   . PRO   Z  12 104 ? 53.31203  -164.59207 27.01421  1.000 58.79242  ? 104 PRO   Z N   1 
ATOM   45263 C  CA  . PRO   Z  12 104 ? 54.74563  -164.64858 26.70674  1.000 72.19761  ? 104 PRO   Z CA  1 
ATOM   45264 C  C   . PRO   Z  12 104 ? 55.63255  -164.49393 27.93018  1.000 63.59175  ? 104 PRO   Z C   1 
ATOM   45265 O  O   . PRO   Z  12 104 ? 55.22688  -163.99867 28.98377  1.000 60.37188  ? 104 PRO   Z O   1 
ATOM   45266 C  CB  . PRO   Z  12 104 ? 54.94678  -163.47694 25.73605  1.000 61.15904  ? 104 PRO   Z CB  1 
ATOM   45267 C  CG  . PRO   Z  12 104 ? 53.56997  -163.13044 25.24710  1.000 54.86582  ? 104 PRO   Z CG  1 
ATOM   45268 C  CD  . PRO   Z  12 104 ? 52.66831  -163.42099 26.39992  1.000 46.28043  ? 104 PRO   Z CD  1 
ATOM   45269 N  N   . TYR   Z  12 105 ? 56.87201  -164.94938 27.76675  1.000 59.65166  ? 105 TYR   Z N   1 
ATOM   45270 C  CA  . TYR   Z  12 105 ? 57.92791  -164.65097 28.72427  1.000 68.19185  ? 105 TYR   Z CA  1 
ATOM   45271 C  C   . TYR   Z  12 105 ? 58.33073  -163.19335 28.55063  1.000 68.20812  ? 105 TYR   Z C   1 
ATOM   45272 O  O   . TYR   Z  12 105 ? 58.93741  -162.82781 27.53874  1.000 63.85769  ? 105 TYR   Z O   1 
ATOM   45273 C  CB  . TYR   Z  12 105 ? 59.12958  -165.56723 28.51080  1.000 97.38361  ? 105 TYR   Z CB  1 
ATOM   45274 C  CG  . TYR   Z  12 105 ? 58.88159  -167.04425 28.73176  1.000 91.23410  ? 105 TYR   Z CG  1 
ATOM   45275 C  CD1 . TYR   Z  12 105 ? 59.00514  -167.60589 29.99647  1.000 79.40056  ? 105 TYR   Z CD1 1 
ATOM   45276 C  CD2 . TYR   Z  12 105 ? 58.56709  -167.88358 27.67025  1.000 76.08415  ? 105 TYR   Z CD2 1 
ATOM   45277 C  CE1 . TYR   Z  12 105 ? 58.79643  -168.95471 30.20281  1.000 82.06173  ? 105 TYR   Z CE1 1 
ATOM   45278 C  CE2 . TYR   Z  12 105 ? 58.36001  -169.23607 27.86706  1.000 72.03921  ? 105 TYR   Z CE2 1 
ATOM   45279 C  CZ  . TYR   Z  12 105 ? 58.47532  -169.76583 29.13659  1.000 77.73718  ? 105 TYR   Z CZ  1 
ATOM   45280 O  OH  . TYR   Z  12 105 ? 58.26954  -171.11110 29.34604  1.000 75.75108  ? 105 TYR   Z OH  1 
ATOM   45281 N  N   . TYR   Z  12 106 ? 57.99354  -162.35362 29.52677  1.000 75.33200  ? 106 TYR   Z N   1 
ATOM   45282 C  CA  . TYR   Z  12 106 ? 58.31649  -160.93455 29.44229  1.000 70.84328  ? 106 TYR   Z CA  1 
ATOM   45283 C  C   . TYR   Z  12 106 ? 59.82457  -160.72384 29.52511  1.000 71.04391  ? 106 TYR   Z C   1 
ATOM   45284 O  O   . TYR   Z  12 106 ? 60.31643  -160.08284 30.45935  1.000 78.53765  ? 106 TYR   Z O   1 
ATOM   45285 C  CB  . TYR   Z  12 106 ? 57.59680  -160.15845 30.54967  1.000 74.54869  ? 106 TYR   Z CB  1 
ATOM   45286 C  CG  . TYR   Z  12 106 ? 57.43864  -158.67818 30.27148  1.000 107.16162 ? 106 TYR   Z CG  1 
ATOM   45287 C  CD1 . TYR   Z  12 106 ? 56.40807  -158.20910 29.46460  1.000 84.74586  ? 106 TYR   Z CD1 1 
ATOM   45288 C  CD2 . TYR   Z  12 106 ? 58.31416  -157.74896 30.82255  1.000 115.10195 ? 106 TYR   Z CD2 1 
ATOM   45289 C  CE1 . TYR   Z  12 106 ? 56.25982  -156.85608 29.20899  1.000 123.17814 ? 106 TYR   Z CE1 1 
ATOM   45290 C  CE2 . TYR   Z  12 106 ? 58.17388  -156.39508 30.57289  1.000 90.23799  ? 106 TYR   Z CE2 1 
ATOM   45291 C  CZ  . TYR   Z  12 106 ? 57.14566  -155.95418 29.76629  1.000 120.39826 ? 106 TYR   Z CZ  1 
ATOM   45292 O  OH  . TYR   Z  12 106 ? 57.00382  -154.60756 29.51690  1.000 105.92219 ? 106 TYR   Z OH  1 
ATOM   45293 N  N   . VAL   Z  12 107 ? 60.56754  -161.26509 28.55973  1.000 63.16256  ? 107 VAL   Z N   1 
ATOM   45294 C  CA  . VAL   Z  12 107 ? 62.02403  -161.18646 28.54682  1.000 65.30597  ? 107 VAL   Z CA  1 
ATOM   45295 C  C   . VAL   Z  12 107 ? 62.50268  -160.98676 27.11532  1.000 64.27423  ? 107 VAL   Z C   1 
ATOM   45296 O  O   . VAL   Z  12 107 ? 61.92891  -161.53703 26.16907  1.000 66.56960  ? 107 VAL   Z O   1 
ATOM   45297 C  CB  . VAL   Z  12 107 ? 62.68264  -162.44599 29.15772  1.000 71.55188  ? 107 VAL   Z CB  1 
ATOM   45298 C  CG1 . VAL   Z  12 107 ? 62.36004  -162.57329 30.63984  1.000 74.71185  ? 107 VAL   Z CG1 1 
ATOM   45299 C  CG2 . VAL   Z  12 107 ? 62.25482  -163.69834 28.40818  1.000 59.94528  ? 107 VAL   Z CG2 1 
ATOM   45300 N  N   . HIS   Z  12 108 ? 63.54428  -160.17543 26.96203  1.000 65.79440  ? 108 HIS   Z N   1 
ATOM   45301 C  CA  . HIS   Z  12 108 ? 64.31092  -160.10342 25.72687  1.000 76.10704  ? 108 HIS   Z CA  1 
ATOM   45302 C  C   . HIS   Z  12 108 ? 65.47241  -161.08103 25.85331  1.000 68.88059  ? 108 HIS   Z C   1 
ATOM   45303 O  O   . HIS   Z  12 108 ? 66.21717  -161.03570 26.83910  1.000 56.20648  ? 108 HIS   Z O   1 
ATOM   45304 C  CB  . HIS   Z  12 108 ? 64.80958  -158.67320 25.49560  1.000 84.47877  ? 108 HIS   Z CB  1 
ATOM   45305 C  CG  . HIS   Z  12 108 ? 65.41549  -158.43702 24.14447  1.000 91.52889  ? 108 HIS   Z CG  1 
ATOM   45306 N  ND1 . HIS   Z  12 108 ? 66.18815  -159.37397 23.49190  1.000 88.17420  ? 108 HIS   Z ND1 1 
ATOM   45307 C  CD2 . HIS   Z  12 108 ? 65.36805  -157.35734 23.32808  1.000 89.65809  ? 108 HIS   Z CD2 1 
ATOM   45308 C  CE1 . HIS   Z  12 108 ? 66.58624  -158.88437 22.33114  1.000 72.30634  ? 108 HIS   Z CE1 1 
ATOM   45309 N  NE2 . HIS   Z  12 108 ? 66.10165  -157.66228 22.20712  1.000 80.90956  ? 108 HIS   Z NE2 1 
ATOM   45310 N  N   . THR   Z  12 109 ? 65.61276  -161.97903 24.87855  1.000 80.61647  ? 109 THR   Z N   1 
ATOM   45311 C  CA  . THR   Z  12 109 ? 66.56797  -163.07456 24.97485  1.000 79.31456  ? 109 THR   Z CA  1 
ATOM   45312 C  C   . THR   Z  12 109 ? 67.72827  -162.85391 24.01409  1.000 76.96181  ? 109 THR   Z C   1 
ATOM   45313 O  O   . THR   Z  12 109 ? 67.53250  -162.39502 22.88655  1.000 66.72583  ? 109 THR   Z O   1 
ATOM   45314 C  CB  . THR   Z  12 109 ? 65.89504  -164.41700 24.67487  1.000 68.13923  ? 109 THR   Z CB  1 
ATOM   45315 O  OG1 . THR   Z  12 109 ? 64.67523  -164.51967 25.42040  1.000 64.77113  ? 109 THR   Z OG1 1 
ATOM   45316 C  CG2 . THR   Z  12 109 ? 66.81005  -165.56658 25.05945  1.000 65.01596  ? 109 THR   Z CG2 1 
ATOM   45317 N  N   . ILE   Z  12 110 ? 68.93676  -163.18694 24.46183  1.000 76.41090  ? 110 ILE   Z N   1 
ATOM   45318 C  CA  . ILE   Z  12 110 ? 70.13567  -163.08755 23.63656  1.000 72.40845  ? 110 ILE   Z CA  1 
ATOM   45319 C  C   . ILE   Z  12 110 ? 71.05253  -164.25153 23.98002  1.000 68.10045  ? 110 ILE   Z C   1 
ATOM   45320 O  O   . ILE   Z  12 110 ? 71.36995  -164.47369 25.15400  1.000 67.64009  ? 110 ILE   Z O   1 
ATOM   45321 C  CB  . ILE   Z  12 110 ? 70.87825  -161.75050 23.83526  1.000 83.47783  ? 110 ILE   Z CB  1 
ATOM   45322 C  CG1 . ILE   Z  12 110 ? 70.07261  -160.58292 23.26093  1.000 89.42276  ? 110 ILE   Z CG1 1 
ATOM   45323 C  CG2 . ILE   Z  12 110 ? 72.24187  -161.80503 23.17361  1.000 75.98667  ? 110 ILE   Z CG2 1 
ATOM   45324 C  CD1 . ILE   Z  12 110 ? 70.77268  -159.24385 23.36605  1.000 90.17329  ? 110 ILE   Z CD1 1 
ATOM   45325 N  N   . ILE   Z  12 111 ? 71.47623  -164.99332 22.95867  1.000 79.78259  ? 111 ILE   Z N   1 
ATOM   45326 C  CA  . ILE   Z  12 111 ? 72.45173  -166.06261 23.12539  1.000 84.13401  ? 111 ILE   Z CA  1 
ATOM   45327 C  C   . ILE   Z  12 111 ? 73.66523  -165.74908 22.26505  1.000 75.51831  ? 111 ILE   Z C   1 
ATOM   45328 O  O   . ILE   Z  12 111 ? 73.57752  -165.03456 21.26272  1.000 63.87834  ? 111 ILE   Z O   1 
ATOM   45329 C  CB  . ILE   Z  12 111 ? 71.88448  -167.45526 22.77298  1.000 52.90490  ? 111 ILE   Z CB  1 
ATOM   45330 C  CG1 . ILE   Z  12 111 ? 71.51154  -167.53062 21.29322  1.000 65.92266  ? 111 ILE   Z CG1 1 
ATOM   45331 C  CG2 . ILE   Z  12 111 ? 70.68528  -167.76401 23.63436  1.000 49.64709  ? 111 ILE   Z CG2 1 
ATOM   45332 C  CD1 . ILE   Z  12 111 ? 71.03537  -168.89834 20.85427  1.000 59.16672  ? 111 ILE   Z CD1 1 
ATOM   45333 N  N   . ALA   Z  12 112 ? 74.80733  -166.29021 22.67113  1.000 65.75596  ? 112 ALA   Z N   1 
ATOM   45334 C  CA  . ALA   Z  12 112 ? 76.06383  -166.05211 21.98346  1.000 65.79273  ? 112 ALA   Z CA  1 
ATOM   45335 C  C   . ALA   Z  12 112 ? 76.87600  -167.33613 21.95586  1.000 82.16326  ? 112 ALA   Z C   1 
ATOM   45336 O  O   . ALA   Z  12 112 ? 76.79112  -168.16955 22.86801  1.000 66.93426  ? 112 ALA   Z O   1 
ATOM   45337 C  CB  . ALA   Z  12 112 ? 76.87199  -164.93166 22.65062  1.000 63.52338  ? 112 ALA   Z CB  1 
ATOM   45338 N  N   . GLY   Z  12 113 ? 77.66658  -167.48190 20.89283  1.000 86.33082  ? 113 GLY   Z N   1 
ATOM   45339 C  CA  . GLY   Z  12 113 ? 78.53261  -168.63575 20.75939  1.000 73.58191  ? 113 GLY   Z CA  1 
ATOM   45340 C  C   . GLY   Z  12 113 ? 79.29117  -168.67457 19.45009  1.000 86.57492  ? 113 GLY   Z C   1 
ATOM   45341 O  O   . GLY   Z  12 113 ? 79.56735  -167.62992 18.85181  1.000 91.22891  ? 113 GLY   Z O   1 
ATOM   45342 N  N   . LEU   Z  12 114 ? 79.62641  -169.87847 18.99247  1.000 83.27752  ? 114 LEU   Z N   1 
ATOM   45343 C  CA  . LEU   Z  12 114 ? 80.32144  -170.08360 17.73072  1.000 69.23582  ? 114 LEU   Z CA  1 
ATOM   45344 C  C   . LEU   Z  12 114 ? 79.43216  -170.87255 16.78076  1.000 76.79339  ? 114 LEU   Z C   1 
ATOM   45345 O  O   . LEU   Z  12 114 ? 78.71359  -171.78390 17.20276  1.000 91.81799  ? 114 LEU   Z O   1 
ATOM   45346 C  CB  . LEU   Z  12 114 ? 81.64495  -170.82534 17.94370  1.000 72.71040  ? 114 LEU   Z CB  1 
ATOM   45347 C  CG  . LEU   Z  12 114 ? 82.68329  -170.12921 18.82468  1.000 74.97012  ? 114 LEU   Z CG  1 
ATOM   45348 C  CD1 . LEU   Z  12 114 ? 83.91400  -171.00415 18.99754  1.000 87.54261  ? 114 LEU   Z CD1 1 
ATOM   45349 C  CD2 . LEU   Z  12 114 ? 83.06095  -168.78254 18.23982  1.000 78.10014  ? 114 LEU   Z CD2 1 
ATOM   45350 N  N   . ASP   Z  12 115 ? 79.48479  -170.52098 15.49799  1.000 86.54967  ? 115 ASP   Z N   1 
ATOM   45351 C  CA  . ASP   Z  12 115 ? 78.68949  -171.20071 14.48350  1.000 88.26805  ? 115 ASP   Z CA  1 
ATOM   45352 C  C   . ASP   Z  12 115 ? 79.39848  -172.48363 14.05413  1.000 89.94348  ? 115 ASP   Z C   1 
ATOM   45353 O  O   . ASP   Z  12 115 ? 80.38652  -172.91173 14.65769  1.000 81.58074  ? 115 ASP   Z O   1 
ATOM   45354 C  CB  . ASP   Z  12 115 ? 78.41315  -170.27345 13.30071  1.000 102.47711 ? 115 ASP   Z CB  1 
ATOM   45355 C  CG  . ASP   Z  12 115 ? 79.67966  -169.81832 12.59846  1.000 103.40543 ? 115 ASP   Z CG  1 
ATOM   45356 O  OD1 . ASP   Z  12 115 ? 80.78193  -170.03826 13.14123  1.000 119.44966 ? 115 ASP   Z OD1 1 
ATOM   45357 O  OD2 . ASP   Z  12 115 ? 79.57106  -169.24445 11.49399  1.000 94.61959  ? 115 ASP   Z OD2 1 
ATOM   45358 N  N   . GLU   Z  12 116 ? 78.88912  -173.11613 12.99402  1.000 102.01313 ? 116 GLU   Z N   1 
ATOM   45359 C  CA  . GLU   Z  12 116 ? 79.48584  -174.35963 12.51983  1.000 108.03687 ? 116 GLU   Z CA  1 
ATOM   45360 C  C   . GLU   Z  12 116 ? 80.90689  -174.14273 12.01657  1.000 96.20540  ? 116 GLU   Z C   1 
ATOM   45361 O  O   . GLU   Z  12 116 ? 81.74620  -175.04464 12.11938  1.000 100.29943 ? 116 GLU   Z O   1 
ATOM   45362 C  CB  . GLU   Z  12 116 ? 78.61952  -174.96724 11.41415  1.000 100.65946 ? 116 GLU   Z CB  1 
ATOM   45363 C  CG  . GLU   Z  12 116 ? 77.28624  -175.53812 11.88841  1.000 112.32120 ? 116 GLU   Z CG  1 
ATOM   45364 C  CD  . GLU   Z  12 116 ? 77.42447  -176.86865 12.61046  1.000 132.87348 ? 116 GLU   Z CD  1 
ATOM   45365 O  OE1 . GLU   Z  12 116 ? 78.55518  -177.39295 12.70128  1.000 139.62491 ? 116 GLU   Z OE1 1 
ATOM   45366 O  OE2 . GLU   Z  12 116 ? 76.39449  -177.39414 13.08478  1.000 129.00944 ? 116 GLU   Z OE2 1 
ATOM   45367 N  N   . ASP   Z  12 117 ? 81.19835  -172.96049 11.48024  1.000 92.07750  ? 117 ASP   Z N   1 
ATOM   45368 C  CA  . ASP   Z  12 117 ? 82.52750  -172.63438 10.98478  1.000 85.52248  ? 117 ASP   Z CA  1 
ATOM   45369 C  C   . ASP   Z  12 117 ? 83.45266  -172.09906 12.07352  1.000 93.44035  ? 117 ASP   Z C   1 
ATOM   45370 O  O   . ASP   Z  12 117 ? 84.55631  -171.64085 11.76001  1.000 84.39600  ? 117 ASP   Z O   1 
ATOM   45371 C  CB  . ASP   Z  12 117 ? 82.42496  -171.62244 9.84082   1.000 96.91871  ? 117 ASP   Z CB  1 
ATOM   45372 C  CG  . ASP   Z  12 117 ? 81.68197  -172.17598 8.63938   1.000 103.62952 ? 117 ASP   Z CG  1 
ATOM   45373 O  OD1 . ASP   Z  12 117 ? 81.16961  -173.31116 8.72747   1.000 94.40948  ? 117 ASP   Z OD1 1 
ATOM   45374 O  OD2 . ASP   Z  12 117 ? 81.60818  -171.47615 7.60748   1.000 126.40499 ? 117 ASP   Z OD2 1 
ATOM   45375 N  N   . GLY   Z  12 118 ? 83.03082  -172.14093 13.33647  1.000 86.33879  ? 118 GLY   Z N   1 
ATOM   45376 C  CA  . GLY   Z  12 118 ? 83.87800  -171.72524 14.43679  1.000 85.74667  ? 118 GLY   Z CA  1 
ATOM   45377 C  C   . GLY   Z  12 118 ? 83.99945  -170.23235 14.64519  1.000 96.85601  ? 118 GLY   Z C   1 
ATOM   45378 O  O   . GLY   Z  12 118 ? 84.86140  -169.80195 15.41995  1.000 94.24257  ? 118 GLY   Z O   1 
ATOM   45379 N  N   . LYS   Z  12 119 ? 83.16975  -169.43004 13.98753  1.000 105.79488 ? 119 LYS   Z N   1 
ATOM   45380 C  CA  . LYS   Z  12 119 ? 83.21004  -167.97995 14.10045  1.000 78.30179  ? 119 LYS   Z CA  1 
ATOM   45381 C  C   . LYS   Z  12 119 ? 82.14781  -167.48844 15.07835  1.000 94.25442  ? 119 LYS   Z C   1 
ATOM   45382 O  O   . LYS   Z  12 119 ? 81.14102  -168.15575 15.32591  1.000 97.61430  ? 119 LYS   Z O   1 
ATOM   45383 C  CB  . LYS   Z  12 119 ? 83.01249  -167.33197 12.72846  1.000 59.41866  ? 119 LYS   Z CB  1 
ATOM   45384 C  CG  . LYS   Z  12 119 ? 84.02936  -167.78638 11.69479  1.000 61.26944  ? 119 LYS   Z CG  1 
ATOM   45385 C  CD  . LYS   Z  12 119 ? 83.77672  -167.14861 10.34222  1.000 77.62717  ? 119 LYS   Z CD  1 
ATOM   45386 C  CE  . LYS   Z  12 119 ? 84.79968  -167.61122 9.31820   1.000 76.14572  ? 119 LYS   Z CE  1 
ATOM   45387 N  NZ  . LYS   Z  12 119 ? 84.49862  -167.08308 7.95940   1.000 93.18005  ? 119 LYS   Z NZ  1 
ATOM   45388 N  N   . GLY   Z  12 120 ? 82.38479  -166.29946 15.62980  1.000 97.79812  ? 120 GLY   Z N   1 
ATOM   45389 C  CA  . GLY   Z  12 120 ? 81.46712  -165.74771 16.60903  1.000 78.37957  ? 120 GLY   Z CA  1 
ATOM   45390 C  C   . GLY   Z  12 120 ? 80.10312  -165.43965 16.02031  1.000 84.34689  ? 120 GLY   Z C   1 
ATOM   45391 O  O   . GLY   Z  12 120 ? 79.96303  -165.09268 14.84734  1.000 100.62050 ? 120 GLY   Z O   1 
ATOM   45392 N  N   . ALA   Z  12 121 ? 79.07788  -165.57546 16.85922  1.000 73.19711  ? 121 ALA   Z N   1 
ATOM   45393 C  CA  . ALA   Z  12 121 ? 77.70690  -165.34344 16.42865  1.000 88.73173  ? 121 ALA   Z CA  1 
ATOM   45394 C  C   . ALA   Z  12 121 ? 76.85521  -164.99227 17.63940  1.000 84.02641  ? 121 ALA   Z C   1 
ATOM   45395 O  O   . ALA   Z  12 121 ? 77.08946  -165.49671 18.74682  1.000 52.02697  ? 121 ALA   Z O   1 
ATOM   45396 C  CB  . ALA   Z  12 121 ? 77.13064  -166.56699 15.70859  1.000 76.79486  ? 121 ALA   Z CB  1 
ATOM   45397 N  N   . VAL   Z  12 122 ? 75.85512  -164.12891 17.41709  1.000 73.16130  ? 122 VAL   Z N   1 
ATOM   45398 C  CA  . VAL   Z  12 122 ? 74.87933  -163.78857 18.43991  1.000 65.11200  ? 122 VAL   Z CA  1 
ATOM   45399 C  C   . VAL   Z  12 122 ? 73.50080  -164.00073 17.83444  1.000 67.83296  ? 122 VAL   Z C   1 
ATOM   45400 O  O   . VAL   Z  12 122 ? 73.30805  -163.83971 16.62821  1.000 64.56198  ? 122 VAL   Z O   1 
ATOM   45401 C  CB  . VAL   Z  12 122 ? 75.04948  -162.33015 18.93222  1.000 74.42651  ? 122 VAL   Z CB  1 
ATOM   45402 C  CG1 . VAL   Z  12 122 ? 74.09030  -162.02066 20.06957  1.000 72.44657  ? 122 VAL   Z CG1 1 
ATOM   45403 C  CG2 . VAL   Z  12 122 ? 76.48875  -162.06628 19.35541  1.000 64.79832  ? 122 VAL   Z CG2 1 
ATOM   45404 N  N   . TYR   Z  12 123 ? 72.55008  -164.41492 18.66307  1.000 67.02891  ? 123 TYR   Z N   1 
ATOM   45405 C  CA  . TYR   Z  12 123 ? 71.16283  -164.55039 18.24552  1.000 67.14174  ? 123 TYR   Z CA  1 
ATOM   45406 C  C   . TYR   Z  12 123 ? 70.28440  -163.79278 19.22823  1.000 74.81121  ? 123 TYR   Z C   1 
ATOM   45407 O  O   . TYR   Z  12 123 ? 70.47964  -163.88222 20.44547  1.000 81.44697  ? 123 TYR   Z O   1 
ATOM   45408 C  CB  . TYR   Z  12 123 ? 70.72733  -166.02249 18.16488  1.000 85.91097  ? 123 TYR   Z CB  1 
ATOM   45409 C  CG  . TYR   Z  12 123 ? 71.28958  -166.78041 16.97824  1.000 83.62929  ? 123 TYR   Z CG  1 
ATOM   45410 C  CD1 . TYR   Z  12 123 ? 72.58052  -167.29286 17.00250  1.000 72.44611  ? 123 TYR   Z CD1 1 
ATOM   45411 C  CD2 . TYR   Z  12 123 ? 70.52575  -166.98665 15.83566  1.000 75.01406  ? 123 TYR   Z CD2 1 
ATOM   45412 C  CE1 . TYR   Z  12 123 ? 73.09593  -167.98652 15.92172  1.000 69.20494  ? 123 TYR   Z CE1 1 
ATOM   45413 C  CE2 . TYR   Z  12 123 ? 71.03037  -167.68392 14.75305  1.000 70.43342  ? 123 TYR   Z CE2 1 
ATOM   45414 C  CZ  . TYR   Z  12 123 ? 72.31748  -168.17825 14.79941  1.000 75.98272  ? 123 TYR   Z CZ  1 
ATOM   45415 O  OH  . TYR   Z  12 123 ? 72.82695  -168.86914 13.72176  1.000 63.28503  ? 123 TYR   Z OH  1 
ATOM   45416 N  N   . SER   Z  12 124 ? 69.31995  -163.04632 18.69298  1.000 77.61641  ? 124 SER   Z N   1 
ATOM   45417 C  CA  . SER   Z  12 124 ? 68.42896  -162.21546 19.49062  1.000 68.84557  ? 124 SER   Z CA  1 
ATOM   45418 C  C   . SER   Z  12 124 ? 66.98480  -162.64656 19.27720  1.000 71.45816  ? 124 SER   Z C   1 
ATOM   45419 O  O   . SER   Z  12 124 ? 66.58287  -162.97986 18.15374  1.000 74.60806  ? 124 SER   Z O   1 
ATOM   45420 C  CB  . SER   Z  12 124 ? 68.59078  -160.72967 19.14215  1.000 72.43984  ? 124 SER   Z CB  1 
ATOM   45421 O  OG  . SER   Z  12 124 ? 67.93309  -160.40508 17.92917  1.000 82.70209  ? 124 SER   Z OG  1 
ATOM   45422 N  N   . PHE   Z  12 125 ? 66.21382  -162.62152 20.36753  1.000 74.85918  ? 125 PHE   Z N   1 
ATOM   45423 C  CA  . PHE   Z  12 125 ? 64.83338  -163.08286 20.41191  1.000 81.35526  ? 125 PHE   Z CA  1 
ATOM   45424 C  C   . PHE   Z  12 125 ? 63.98033  -162.04081 21.12148  1.000 75.25341  ? 125 PHE   Z C   1 
ATOM   45425 O  O   . PHE   Z  12 125 ? 64.29916  -161.63382 22.24701  1.000 71.24515  ? 125 PHE   Z O   1 
ATOM   45426 C  CB  . PHE   Z  12 125 ? 64.70306  -164.41858 21.16520  1.000 79.38781  ? 125 PHE   Z CB  1 
ATOM   45427 C  CG  . PHE   Z  12 125 ? 65.70417  -165.46681 20.75944  1.000 70.90162  ? 125 PHE   Z CG  1 
ATOM   45428 C  CD1 . PHE   Z  12 125 ? 67.01566  -165.40939 21.20592  1.000 73.92586  ? 125 PHE   Z CD1 1 
ATOM   45429 C  CD2 . PHE   Z  12 125 ? 65.32178  -166.53428 19.96916  1.000 64.72618  ? 125 PHE   Z CD2 1 
ATOM   45430 C  CE1 . PHE   Z  12 125 ? 67.93134  -166.37681 20.84118  1.000 73.10281  ? 125 PHE   Z CE1 1 
ATOM   45431 C  CE2 . PHE   Z  12 125 ? 66.23441  -167.50617 19.60210  1.000 71.03946  ? 125 PHE   Z CE2 1 
ATOM   45432 C  CZ  . PHE   Z  12 125 ? 67.53942  -167.42708 20.03921  1.000 74.41950  ? 125 PHE   Z CZ  1 
ATOM   45433 N  N   . ASP   Z  12 126 ? 62.88111  -161.64219 20.48072  1.000 66.76469  ? 126 ASP   Z N   1 
ATOM   45434 C  CA  . ASP   Z  12 126 ? 61.85236  -160.86194 21.14314  1.000 51.80282  ? 126 ASP   Z CA  1 
ATOM   45435 C  C   . ASP   Z  12 126 ? 61.06622  -161.79238 22.07054  1.000 71.81000  ? 126 ASP   Z C   1 
ATOM   45436 O  O   . ASP   Z  12 126 ? 61.26770  -163.00871 22.05086  1.000 80.69171  ? 126 ASP   Z O   1 
ATOM   45437 C  CB  . ASP   Z  12 126 ? 60.96825  -160.16812 20.09986  1.000 45.08586  ? 126 ASP   Z CB  1 
ATOM   45438 C  CG  . ASP   Z  12 126 ? 60.17325  -161.14174 19.24382  1.000 76.62371  ? 126 ASP   Z CG  1 
ATOM   45439 O  OD1 . ASP   Z  12 126 ? 60.43598  -162.36186 19.29912  1.000 92.46803  ? 126 ASP   Z OD1 1 
ATOM   45440 O  OD2 . ASP   Z  12 126 ? 59.27603  -160.67695 18.50675  1.000 64.79576  ? 126 ASP   Z OD2 1 
ATOM   45441 N  N   . PRO   Z  12 127 ? 60.17462  -161.25615 22.91351  1.000 67.06685  ? 127 PRO   Z N   1 
ATOM   45442 C  CA  . PRO   Z  12 127 ? 59.50194  -162.11433 23.90767  1.000 73.94191  ? 127 PRO   Z CA  1 
ATOM   45443 C  C   . PRO   Z  12 127 ? 58.66959  -163.25449 23.32677  1.000 76.35765  ? 127 PRO   Z C   1 
ATOM   45444 O  O   . PRO   Z  12 127 ? 58.24944  -164.12837 24.09648  1.000 79.20250  ? 127 PRO   Z O   1 
ATOM   45445 C  CB  . PRO   Z  12 127 ? 58.61521  -161.12802 24.67776  1.000 68.53358  ? 127 PRO   Z CB  1 
ATOM   45446 C  CG  . PRO   Z  12 127 ? 59.31559  -159.83300 24.54762  1.000 77.12565  ? 127 PRO   Z CG  1 
ATOM   45447 C  CD  . PRO   Z  12 127 ? 59.90662  -159.82898 23.17270  1.000 63.04021  ? 127 PRO   Z CD  1 
ATOM   45448 N  N   . VAL   Z  12 128 ? 58.41121  -163.28416 22.02018  1.000 64.73523  ? 128 VAL   Z N   1 
ATOM   45449 C  CA  . VAL   Z  12 128 ? 57.59960  -164.34340 21.42655  1.000 57.56645  ? 128 VAL   Z CA  1 
ATOM   45450 C  C   . VAL   Z  12 128 ? 58.37989  -165.25276 20.49280  1.000 76.76508  ? 128 VAL   Z C   1 
ATOM   45451 O  O   . VAL   Z  12 128 ? 57.82298  -166.26760 20.04265  1.000 90.11150  ? 128 VAL   Z O   1 
ATOM   45452 C  CB  . VAL   Z  12 128 ? 56.37419  -163.77027 20.68985  1.000 50.79034  ? 128 VAL   Z CB  1 
ATOM   45453 C  CG1 . VAL   Z  12 128 ? 55.26274  -163.47566 21.67955  1.000 53.83126  ? 128 VAL   Z CG1 1 
ATOM   45454 C  CG2 . VAL   Z  12 128 ? 56.77483  -162.52409 19.95020  1.000 77.47885  ? 128 VAL   Z CG2 1 
ATOM   45455 N  N   . GLY   Z  12 129 ? 59.63115  -164.93518 20.17604  1.000 66.85107  ? 129 GLY   Z N   1 
ATOM   45456 C  CA  . GLY   Z  12 129 ? 60.47815  -165.86497 19.44853  1.000 68.67716  ? 129 GLY   Z CA  1 
ATOM   45457 C  C   . GLY   Z  12 129 ? 60.97358  -165.39829 18.09503  1.000 62.19411  ? 129 GLY   Z C   1 
ATOM   45458 O  O   . GLY   Z  12 129 ? 61.70286  -166.15543 17.43973  1.000 70.62693  ? 129 GLY   Z O   1 
ATOM   45459 N  N   . SER   Z  12 130 ? 60.61284  -164.21109 17.61128  1.000 55.22444  ? 130 SER   Z N   1 
ATOM   45460 C  CA  . SER   Z  12 130 ? 61.18860  -163.72031 16.36428  1.000 66.85576  ? 130 SER   Z CA  1 
ATOM   45461 C  C   . SER   Z  12 130 ? 62.69995  -163.60168 16.50992  1.000 73.07033  ? 130 SER   Z C   1 
ATOM   45462 O  O   . SER   Z  12 130 ? 63.19397  -162.63270 17.09544  1.000 82.87940  ? 130 SER   Z O   1 
ATOM   45463 C  CB  . SER   Z  12 130 ? 60.58328  -162.36989 15.97879  1.000 74.03670  ? 130 SER   Z CB  1 
ATOM   45464 O  OG  . SER   Z  12 130 ? 61.10470  -161.91027 14.74373  1.000 76.60778  ? 130 SER   Z OG  1 
ATOM   45465 N  N   . TYR   Z  12 131 ? 63.44458  -164.57450 15.99223  1.000 73.41412  ? 131 TYR   Z N   1 
ATOM   45466 C  CA  . TYR   Z  12 131 ? 64.87613  -164.63499 16.24134  1.000 79.27053  ? 131 TYR   Z CA  1 
ATOM   45467 C  C   . TYR   Z  12 131 ? 65.66430  -164.18679 15.01957  1.000 71.34856  ? 131 TYR   Z C   1 
ATOM   45468 O  O   . TYR   Z  12 131 ? 65.20762  -164.29858 13.87879  1.000 61.96105  ? 131 TYR   Z O   1 
ATOM   45469 C  CB  . TYR   Z  12 131 ? 65.31325  -166.04188 16.66515  1.000 78.48005  ? 131 TYR   Z CB  1 
ATOM   45470 C  CG  . TYR   Z  12 131 ? 65.45050  -167.07591 15.56787  1.000 80.94600  ? 131 TYR   Z CG  1 
ATOM   45471 C  CD1 . TYR   Z  12 131 ? 66.66499  -167.27659 14.92145  1.000 82.85475  ? 131 TYR   Z CD1 1 
ATOM   45472 C  CD2 . TYR   Z  12 131 ? 64.37995  -167.88245 15.21100  1.000 81.81435  ? 131 TYR   Z CD2 1 
ATOM   45473 C  CE1 . TYR   Z  12 131 ? 66.79836  -168.23021 13.93041  1.000 92.40501  ? 131 TYR   Z CE1 1 
ATOM   45474 C  CE2 . TYR   Z  12 131 ? 64.50424  -168.84119 14.22263  1.000 82.83828  ? 131 TYR   Z CE2 1 
ATOM   45475 C  CZ  . TYR   Z  12 131 ? 65.71423  -169.01037 13.58526  1.000 95.44899  ? 131 TYR   Z CZ  1 
ATOM   45476 O  OH  . TYR   Z  12 131 ? 65.83885  -169.96405 12.60059  1.000 100.55233 ? 131 TYR   Z OH  1 
ATOM   45477 N  N   . GLU   Z  12 132 ? 66.86372  -163.67545 15.28260  1.000 69.66474  ? 132 GLU   Z N   1 
ATOM   45478 C  CA  . GLU   Z  12 132 ? 67.71914  -163.14242 14.23202  1.000 76.45346  ? 132 GLU   Z CA  1 
ATOM   45479 C  C   . GLU   Z  12 132 ? 69.17583  -163.30659 14.64125  1.000 74.01131  ? 132 GLU   Z C   1 
ATOM   45480 O  O   . GLU   Z  12 132 ? 69.53138  -163.05211 15.79507  1.000 72.29033  ? 132 GLU   Z O   1 
ATOM   45481 C  CB  . GLU   Z  12 132 ? 67.38978  -161.66596 13.96204  1.000 110.88054 ? 132 GLU   Z CB  1 
ATOM   45482 C  CG  . GLU   Z  12 132 ? 68.43167  -160.90582 13.15615  1.000 114.16512 ? 132 GLU   Z CG  1 
ATOM   45483 C  CD  . GLU   Z  12 132 ? 68.37456  -161.21100 11.67377  1.000 132.71382 ? 132 GLU   Z CD  1 
ATOM   45484 O  OE1 . GLU   Z  12 132 ? 67.40687  -161.86606 11.23285  1.000 131.00407 ? 132 GLU   Z OE1 1 
ATOM   45485 O  OE2 . GLU   Z  12 132 ? 69.30487  -160.79885 10.94974  1.000 139.18794 ? 132 GLU   Z OE2 1 
ATOM   45486 N  N   . ARG   Z  12 133 ? 70.01181  -163.74695 13.69948  1.000 69.08486  ? 133 ARG   Z N   1 
ATOM   45487 C  CA  . ARG   Z  12 133 ? 71.44786  -163.82502 13.93636  1.000 75.52797  ? 133 ARG   Z CA  1 
ATOM   45488 C  C   . ARG   Z  12 133 ? 72.09856  -162.48651 13.62321  1.000 90.74115  ? 133 ARG   Z C   1 
ATOM   45489 O  O   . ARG   Z  12 133 ? 71.92488  -161.94200 12.52817  1.000 95.52704  ? 133 ARG   Z O   1 
ATOM   45490 C  CB  . ARG   Z  12 133 ? 72.11773  -164.91159 13.09763  1.000 78.72530  ? 133 ARG   Z CB  1 
ATOM   45491 C  CG  . ARG   Z  12 133 ? 73.63536  -164.83961 13.22857  1.000 77.53687  ? 133 ARG   Z CG  1 
ATOM   45492 C  CD  . ARG   Z  12 133 ? 74.37569  -165.95016 12.51803  1.000 89.53233  ? 133 ARG   Z CD  1 
ATOM   45493 N  NE  . ARG   Z  12 133 ? 75.81344  -165.80240 12.71270  1.000 74.50410  ? 133 ARG   Z NE  1 
ATOM   45494 C  CZ  . ARG   Z  12 133 ? 76.72779  -166.63953 12.24376  1.000 92.21951  ? 133 ARG   Z CZ  1 
ATOM   45495 N  NH1 . ARG   Z  12 133 ? 76.39051  -167.71084 11.54487  1.000 119.72392 ? 133 ARG   Z NH1 1 
ATOM   45496 N  NH2 . ARG   Z  12 133 ? 78.01341  -166.39500 12.48186  1.000 87.13181  ? 133 ARG   Z NH2 1 
ATOM   45497 N  N   . GLU   Z  12 134 ? 72.85597  -161.96893 14.58597  1.000 93.12669  ? 134 GLU   Z N   1 
ATOM   45498 C  CA  . GLU   Z  12 134 ? 73.49794  -160.67346 14.47791  1.000 86.05591  ? 134 GLU   Z CA  1 
ATOM   45499 C  C   . GLU   Z  12 134 ? 74.91911  -160.75897 15.02520  1.000 85.26789  ? 134 GLU   Z C   1 
ATOM   45500 O  O   . GLU   Z  12 134 ? 75.38002  -161.80479 15.51984  1.000 96.35394  ? 134 GLU   Z O   1 
ATOM   45501 C  CB  . GLU   Z  12 134 ? 72.69169  -159.59230 15.21439  1.000 107.72891 ? 134 GLU   Z CB  1 
ATOM   45502 C  CG  . GLU   Z  12 134 ? 71.20578  -159.58980 14.87906  1.000 109.91993 ? 134 GLU   Z CG  1 
ATOM   45503 C  CD  . GLU   Z  12 134 ? 70.42531  -158.51112 15.60157  1.000 103.41259 ? 134 GLU   Z CD  1 
ATOM   45504 O  OE1 . GLU   Z  12 134 ? 71.03122  -157.76115 16.39609  1.000 98.92464  ? 134 GLU   Z OE1 1 
ATOM   45505 O  OE2 . GLU   Z  12 134 ? 69.19849  -158.42367 15.37733  1.000 88.23749  ? 134 GLU   Z OE2 1 
ATOM   45506 N  N   . GLN   Z  12 135 ? 75.61305  -159.62783 14.90263  1.000 66.22113  ? 135 GLN   Z N   1 
ATOM   45507 C  CA  . GLN   Z  12 135 ? 76.96142  -159.43625 15.40623  1.000 75.01793  ? 135 GLN   Z CA  1 
ATOM   45508 C  C   . GLN   Z  12 135 ? 76.99530  -158.58317 16.66497  1.000 83.01307  ? 135 GLN   Z C   1 
ATOM   45509 O  O   . GLN   Z  12 135 ? 77.95861  -158.67430 17.43375  1.000 79.34171  ? 135 GLN   Z O   1 
ATOM   45510 C  CB  . GLN   Z  12 135 ? 77.83094  -158.79396 14.31951  1.000 56.29933  ? 135 GLN   Z CB  1 
ATOM   45511 C  CG  . GLN   Z  12 135 ? 79.30330  -159.11977 14.42185  1.000 81.73400  ? 135 GLN   Z CG  1 
ATOM   45512 C  CD  . GLN   Z  12 135 ? 80.04112  -158.85401 13.12569  1.000 103.26954 ? 135 GLN   Z CD  1 
ATOM   45513 O  OE1 . GLN   Z  12 135 ? 79.47772  -158.30313 12.17963  1.000 99.32811  ? 135 GLN   Z OE1 1 
ATOM   45514 N  NE2 . GLN   Z  12 135 ? 81.30648  -159.25208 13.07222  1.000 115.47866 ? 135 GLN   Z NE2 1 
ATOM   45515 N  N   . CYS   Z  12 136 ? 75.96609  -157.76660 16.88689  1.000 97.57911  ? 136 CYS   Z N   1 
ATOM   45516 C  CA  . CYS   Z  12 136 ? 75.83845  -156.95535 18.08773  1.000 88.14794  ? 136 CYS   Z CA  1 
ATOM   45517 C  C   . CYS   Z  12 136 ? 74.36501  -156.78303 18.41461  1.000 77.45680  ? 136 CYS   Z C   1 
ATOM   45518 O  O   . CYS   Z  12 136 ? 73.54967  -156.53981 17.52066  1.000 72.57545  ? 136 CYS   Z O   1 
ATOM   45519 C  CB  . CYS   Z  12 136 ? 76.48578  -155.57830 17.91255  1.000 69.01494  ? 136 CYS   Z CB  1 
ATOM   45520 S  SG  . CYS   Z  12 136 ? 78.19070  -155.49556 18.45602  1.000 114.87000 ? 136 CYS   Z SG  1 
ATOM   45521 N  N   . ARG   Z  12 137 ? 74.03154  -156.91207 19.69749  1.000 64.87704  ? 137 ARG   Z N   1 
ATOM   45522 C  CA  . ARG   Z  12 137 ? 72.65768  -156.68420 20.13287  1.000 69.30088  ? 137 ARG   Z CA  1 
ATOM   45523 C  C   . ARG   Z  12 137 ? 72.63454  -156.40779 21.62777  1.000 69.79064  ? 137 ARG   Z C   1 
ATOM   45524 O  O   . ARG   Z  12 137 ? 73.21836  -157.16192 22.40873  1.000 65.39641  ? 137 ARG   Z O   1 
ATOM   45525 C  CB  . ARG   Z  12 137 ? 71.75974  -157.87995 19.79957  1.000 73.55984  ? 137 ARG   Z CB  1 
ATOM   45526 C  CG  . ARG   Z  12 137 ? 70.27073  -157.58600 19.92320  1.000 67.80175  ? 137 ARG   Z CG  1 
ATOM   45527 C  CD  . ARG   Z  12 137 ? 69.85292  -156.42137 19.03307  1.000 57.56666  ? 137 ARG   Z CD  1 
ATOM   45528 N  NE  . ARG   Z  12 137 ? 68.41522  -156.18262 19.08776  1.000 80.61880  ? 137 ARG   Z NE  1 
ATOM   45529 C  CZ  . ARG   Z  12 137 ? 67.50958  -156.89593 18.43050  1.000 98.16452  ? 137 ARG   Z CZ  1 
ATOM   45530 N  NH1 . ARG   Z  12 137 ? 67.85761  -157.90235 17.64548  1.000 97.66878  ? 137 ARG   Z NH1 1 
ATOM   45531 N  NH2 . ARG   Z  12 137 ? 66.22098  -156.59543 18.56822  1.000 90.94102  ? 137 ARG   Z NH2 1 
ATOM   45532 N  N   . ALA   Z  12 138 ? 71.95667  -155.33535 22.02036  1.000 73.88045  ? 138 ALA   Z N   1 
ATOM   45533 C  CA  . ALA   Z  12 138 ? 71.75579  -155.00324 23.42190  1.000 60.07464  ? 138 ALA   Z CA  1 
ATOM   45534 C  C   . ALA   Z  12 138 ? 70.28421  -155.16180 23.77447  1.000 62.35607  ? 138 ALA   Z C   1 
ATOM   45535 O  O   . ALA   Z  12 138 ? 69.40510  -154.89207 22.94965  1.000 68.19913  ? 138 ALA   Z O   1 
ATOM   45536 C  CB  . ALA   Z  12 138 ? 72.22028  -153.57839 23.72763  1.000 64.76945  ? 138 ALA   Z CB  1 
ATOM   45537 N  N   . GLY   Z  12 139 ? 70.02126  -155.61416 24.99796  1.000 59.86905  ? 139 GLY   Z N   1 
ATOM   45538 C  CA  . GLY   Z  12 139 ? 68.66225  -155.81761 25.44792  1.000 63.46894  ? 139 GLY   Z CA  1 
ATOM   45539 C  C   . GLY   Z  12 139 ? 68.50618  -155.40439 26.89680  1.000 68.43235  ? 139 GLY   Z C   1 
ATOM   45540 O  O   . GLY   Z  12 139 ? 69.47195  -155.34355 27.66175  1.000 69.73695  ? 139 GLY   Z O   1 
ATOM   45541 N  N   . GLY   Z  12 140 ? 67.26243  -155.11660 27.26141  1.000 78.08732  ? 140 GLY   Z N   1 
ATOM   45542 C  CA  . GLY   Z  12 140 ? 66.96116  -154.74327 28.62625  1.000 81.14984  ? 140 GLY   Z CA  1 
ATOM   45543 C  C   . GLY   Z  12 140 ? 66.64424  -153.27659 28.81426  1.000 78.18953  ? 140 GLY   Z C   1 
ATOM   45544 O  O   . GLY   Z  12 140 ? 66.16518  -152.60887 27.89267  1.000 91.35742  ? 140 GLY   Z O   1 
ATOM   45545 N  N   . ALA   Z  12 141 ? 66.91126  -152.76867 30.01781  1.000 70.89652  ? 141 ALA   Z N   1 
ATOM   45546 C  CA  . ALA   Z  12 141 ? 66.54770  -151.39658 30.35389  1.000 88.03363  ? 141 ALA   Z CA  1 
ATOM   45547 C  C   . ALA   Z  12 141 ? 67.32481  -150.39198 29.50967  1.000 88.54749  ? 141 ALA   Z C   1 
ATOM   45548 O  O   . ALA   Z  12 141 ? 66.73824  -149.54439 28.82671  1.000 71.79669  ? 141 ALA   Z O   1 
ATOM   45549 C  CB  . ALA   Z  12 141 ? 66.78207  -151.15213 31.84515  1.000 83.85770  ? 141 ALA   Z CB  1 
ATOM   45550 N  N   . ALA   Z  12 142 ? 68.65360  -150.47074 29.54768  1.000 90.02394  ? 142 ALA   Z N   1 
ATOM   45551 C  CA  . ALA   Z  12 142 ? 69.51399  -149.51217 28.87048  1.000 90.45733  ? 142 ALA   Z CA  1 
ATOM   45552 C  C   . ALA   Z  12 142 ? 69.80311  -149.88675 27.42085  1.000 85.49064  ? 142 ALA   Z C   1 
ATOM   45553 O  O   . ALA   Z  12 142 ? 70.74686  -149.34565 26.83180  1.000 90.36969  ? 142 ALA   Z O   1 
ATOM   45554 C  CB  . ALA   Z  12 142 ? 70.82555  -149.35194 29.64032  1.000 99.03865  ? 142 ALA   Z CB  1 
ATOM   45555 N  N   . ALA   Z  12 143 ? 69.01368  -150.79068 26.83439  1.000 83.01501  ? 143 ALA   Z N   1 
ATOM   45556 C  CA  . ALA   Z  12 143 ? 69.26003  -151.21404 25.45848  1.000 75.00242  ? 143 ALA   Z CA  1 
ATOM   45557 C  C   . ALA   Z  12 143 ? 69.26329  -150.02415 24.50799  1.000 69.92640  ? 143 ALA   Z C   1 
ATOM   45558 O  O   . ALA   Z  12 143 ? 70.20104  -149.84503 23.71990  1.000 72.30214  ? 143 ALA   Z O   1 
ATOM   45559 C  CB  . ALA   Z  12 143 ? 68.21126  -152.23989 25.03162  1.000 73.55104  ? 143 ALA   Z CB  1 
ATOM   45560 N  N   . SER   Z  12 144 ? 68.23576  -149.17520 24.59884  1.000 75.66599  ? 144 SER   Z N   1 
ATOM   45561 C  CA  . SER   Z  12 144 ? 68.15138  -147.99580 23.74494  1.000 84.13535  ? 144 SER   Z CA  1 
ATOM   45562 C  C   . SER   Z  12 144 ? 69.36102  -147.08484 23.89445  1.000 76.15480  ? 144 SER   Z C   1 
ATOM   45563 O  O   . SER   Z  12 144 ? 69.65329  -146.30596 22.98098  1.000 75.35605  ? 144 SER   Z O   1 
ATOM   45564 C  CB  . SER   Z  12 144 ? 66.87411  -147.21446 24.05577  1.000 84.86441  ? 144 SER   Z CB  1 
ATOM   45565 O  OG  . SER   Z  12 144 ? 66.80971  -146.87533 25.43057  1.000 89.79621  ? 144 SER   Z OG  1 
ATOM   45566 N  N   . LEU   Z  12 145 ? 70.06769  -147.16229 25.02015  1.000 76.19799  ? 145 LEU   Z N   1 
ATOM   45567 C  CA  . LEU   Z  12 145 ? 71.25547  -146.34624 25.22497  1.000 78.05980  ? 145 LEU   Z CA  1 
ATOM   45568 C  C   . LEU   Z  12 145 ? 72.50796  -146.97648 24.63497  1.000 85.49353  ? 145 LEU   Z C   1 
ATOM   45569 O  O   . LEU   Z  12 145 ? 73.42416  -146.25063 24.23321  1.000 94.81773  ? 145 LEU   Z O   1 
ATOM   45570 C  CB  . LEU   Z  12 145 ? 71.47857  -146.08513 26.71879  1.000 70.08136  ? 145 LEU   Z CB  1 
ATOM   45571 C  CG  . LEU   Z  12 145 ? 70.58469  -145.07515 27.44609  1.000 60.26406  ? 145 LEU   Z CG  1 
ATOM   45572 C  CD1 . LEU   Z  12 145 ? 69.14517  -145.55986 27.57947  1.000 73.04692  ? 145 LEU   Z CD1 1 
ATOM   45573 C  CD2 . LEU   Z  12 145 ? 71.16762  -144.75269 28.81240  1.000 60.79194  ? 145 LEU   Z CD2 1 
ATOM   45574 N  N   . ILE   Z  12 146 ? 72.57134  -148.30272 24.56598  1.000 79.40581  ? 146 ILE   Z N   1 
ATOM   45575 C  CA  . ILE   Z  12 146 ? 73.78584  -148.99619 24.15871  1.000 68.75142  ? 146 ILE   Z CA  1 
ATOM   45576 C  C   . ILE   Z  12 146 ? 73.77076  -149.34059 22.67508  1.000 72.85529  ? 146 ILE   Z C   1 
ATOM   45577 O  O   . ILE   Z  12 146 ? 74.81035  -149.28940 22.01655  1.000 67.72071  ? 146 ILE   Z O   1 
ATOM   45578 C  CB  . ILE   Z  12 146 ? 73.99079  -150.26056 25.02099  1.000 65.65478  ? 146 ILE   Z CB  1 
ATOM   45579 C  CG1 . ILE   Z  12 146 ? 74.05178  -149.88991 26.50377  1.000 80.97703  ? 146 ILE   Z CG1 1 
ATOM   45580 C  CG2 . ILE   Z  12 146 ? 75.25906  -150.99235 24.60894  1.000 56.14853  ? 146 ILE   Z CG2 1 
ATOM   45581 C  CD1 . ILE   Z  12 146 ? 74.27147  -151.07426 27.42398  1.000 84.04384  ? 146 ILE   Z CD1 1 
ATOM   45582 N  N   . MET   Z  12 147 ? 72.59937  -149.68706 22.13983  1.000 71.48168  ? 147 MET   Z N   1 
ATOM   45583 C  CA  . MET   Z  12 147 ? 72.51385  -150.13711 20.75111  1.000 68.56805  ? 147 MET   Z CA  1 
ATOM   45584 C  C   . MET   Z  12 147 ? 73.09479  -149.14971 19.74685  1.000 77.44640  ? 147 MET   Z C   1 
ATOM   45585 O  O   . MET   Z  12 147 ? 73.84215  -149.58760 18.85442  1.000 75.93934  ? 147 MET   Z O   1 
ATOM   45586 C  CB  . MET   Z  12 147 ? 71.06139  -150.48097 20.40674  1.000 59.74704  ? 147 MET   Z CB  1 
ATOM   45587 C  CG  . MET   Z  12 147 ? 70.69513  -151.92335 20.70480  1.000 83.77666  ? 147 MET   Z CG  1 
ATOM   45588 S  SD  . MET   Z  12 147 ? 71.90653  -153.09886 20.06208  1.000 78.43013  ? 147 MET   Z SD  1 
ATOM   45589 C  CE  . MET   Z  12 147 ? 71.91498  -152.69356 18.31978  1.000 44.51832  ? 147 MET   Z CE  1 
ATOM   45590 N  N   . PRO   Z  12 148 ? 72.80877  -147.84201 19.80719  1.000 78.23603  ? 148 PRO   Z N   1 
ATOM   45591 C  CA  . PRO   Z  12 148 ? 73.42541  -146.94032 18.81793  1.000 83.73766  ? 148 PRO   Z CA  1 
ATOM   45592 C  C   . PRO   Z  12 148 ? 74.93880  -146.88559 18.92445  1.000 87.45195  ? 148 PRO   Z C   1 
ATOM   45593 O  O   . PRO   Z  12 148 ? 75.63054  -146.93078 17.89739  1.000 93.24059  ? 148 PRO   Z O   1 
ATOM   45594 C  CB  . PRO   Z  12 148 ? 72.77976  -145.58203 19.13040  1.000 82.09013  ? 148 PRO   Z CB  1 
ATOM   45595 C  CG  . PRO   Z  12 148 ? 71.53816  -145.90565 19.88459  1.000 79.04508  ? 148 PRO   Z CG  1 
ATOM   45596 C  CD  . PRO   Z  12 148 ? 71.87793  -147.11546 20.68880  1.000 66.28704  ? 148 PRO   Z CD  1 
ATOM   45597 N  N   . PHE   Z  12 149 ? 75.46925  -146.82733 20.14966  1.000 77.89352  ? 149 PHE   Z N   1 
ATOM   45598 C  CA  . PHE   Z  12 149 ? 76.91498  -146.83844 20.35529  1.000 78.12318  ? 149 PHE   Z CA  1 
ATOM   45599 C  C   . PHE   Z  12 149 ? 77.56855  -148.01368 19.64133  1.000 89.62279  ? 149 PHE   Z C   1 
ATOM   45600 O  O   . PHE   Z  12 149 ? 78.55783  -147.84500 18.91626  1.000 77.37863  ? 149 PHE   Z O   1 
ATOM   45601 C  CB  . PHE   Z  12 149 ? 77.21321  -146.88495 21.85412  1.000 75.95714  ? 149 PHE   Z CB  1 
ATOM   45602 C  CG  . PHE   Z  12 149 ? 78.67424  -146.95519 22.18415  1.000 61.74473  ? 149 PHE   Z CG  1 
ATOM   45603 C  CD1 . PHE   Z  12 149 ? 79.54175  -145.95635 21.77974  1.000 86.43996  ? 149 PHE   Z CD1 1 
ATOM   45604 C  CD2 . PHE   Z  12 149 ? 79.17705  -148.01718 22.91382  1.000 65.17899  ? 149 PHE   Z CD2 1 
ATOM   45605 C  CE1 . PHE   Z  12 149 ? 80.88511  -146.02095 22.09228  1.000 89.65126  ? 149 PHE   Z CE1 1 
ATOM   45606 C  CE2 . PHE   Z  12 149 ? 80.51787  -148.08738 23.22771  1.000 82.96860  ? 149 PHE   Z CE2 1 
ATOM   45607 C  CZ  . PHE   Z  12 149 ? 81.37297  -147.08931 22.81593  1.000 82.07019  ? 149 PHE   Z CZ  1 
ATOM   45608 N  N   . LEU   Z  12 150 ? 76.99167  -149.20788 19.79599  1.000 85.32653  ? 150 LEU   Z N   1 
ATOM   45609 C  CA  . LEU   Z  12 150 ? 77.49790  -150.37427 19.08254  1.000 64.46341  ? 150 LEU   Z CA  1 
ATOM   45610 C  C   . LEU   Z  12 150 ? 77.50907  -150.12323 17.58391  1.000 77.31203  ? 150 LEU   Z C   1 
ATOM   45611 O  O   . LEU   Z  12 150 ? 78.53779  -150.30280 16.91883  1.000 91.90623  ? 150 LEU   Z O   1 
ATOM   45612 C  CB  . LEU   Z  12 150 ? 76.64154  -151.59538 19.40154  1.000 65.03562  ? 150 LEU   Z CB  1 
ATOM   45613 C  CG  . LEU   Z  12 150 ? 76.56453  -152.07890 20.84348  1.000 73.37812  ? 150 LEU   Z CG  1 
ATOM   45614 C  CD1 . LEU   Z  12 150 ? 75.57798  -153.22334 20.89744  1.000 86.52616  ? 150 LEU   Z CD1 1 
ATOM   45615 C  CD2 . LEU   Z  12 150 ? 77.93057  -152.51078 21.34792  1.000 60.37599  ? 150 LEU   Z CD2 1 
ATOM   45616 N  N   . ASP   Z  12 151 ? 76.37629  -149.65951 17.04422  1.000 63.65957  ? 151 ASP   Z N   1 
ATOM   45617 C  CA  . ASP   Z  12 151 ? 76.28863  -149.39555 15.61365  1.000 76.67724  ? 151 ASP   Z CA  1 
ATOM   45618 C  C   . ASP   Z  12 151 ? 77.37849  -148.43680 15.16479  1.000 88.47805  ? 151 ASP   Z C   1 
ATOM   45619 O  O   . ASP   Z  12 151 ? 77.82927  -148.49975 14.01579  1.000 86.08330  ? 151 ASP   Z O   1 
ATOM   45620 C  CB  . ASP   Z  12 151 ? 74.91055  -148.83128 15.26830  1.000 99.48869  ? 151 ASP   Z CB  1 
ATOM   45621 C  CG  . ASP   Z  12 151 ? 73.78091  -149.74979 15.69023  1.000 94.18386  ? 151 ASP   Z CG  1 
ATOM   45622 O  OD1 . ASP   Z  12 151 ? 73.92343  -150.98153 15.54325  1.000 100.85128 ? 151 ASP   Z OD1 1 
ATOM   45623 O  OD2 . ASP   Z  12 151 ? 72.74974  -149.23774 16.17455  1.000 98.06061  ? 151 ASP   Z OD2 1 
ATOM   45624 N  N   . ASN   Z  12 152 ? 77.82904  -147.55883 16.06044  1.000 92.62354  ? 152 ASN   Z N   1 
ATOM   45625 C  CA  . ASN   Z  12 152 ? 78.87551  -146.62025 15.68825  1.000 94.91352  ? 152 ASN   Z CA  1 
ATOM   45626 C  C   . ASN   Z  12 152 ? 80.25708  -147.25146 15.80644  1.000 93.33538  ? 152 ASN   Z C   1 
ATOM   45627 O  O   . ASN   Z  12 152 ? 81.12837  -147.00186 14.96604  1.000 103.81444 ? 152 ASN   Z O   1 
ATOM   45628 C  CB  . ASN   Z  12 152 ? 78.77995  -145.36312 16.55111  1.000 87.18325  ? 152 ASN   Z CB  1 
ATOM   45629 C  CG  . ASN   Z  12 152 ? 79.80849  -144.32066 16.17293  1.000 88.17664  ? 152 ASN   Z CG  1 
ATOM   45630 O  OD1 . ASN   Z  12 152 ? 79.66996  -143.63846 15.15719  1.000 82.27790  ? 152 ASN   Z OD1 1 
ATOM   45631 N  ND2 . ASN   Z  12 152 ? 80.84577  -144.18646 16.99104  1.000 91.70068  ? 152 ASN   Z ND2 1 
ATOM   45632 N  N   . GLN   Z  12 153 ? 80.47554  -148.07768 16.83034  1.000 72.71127  ? 153 GLN   Z N   1 
ATOM   45633 C  CA  . GLN   Z  12 153 ? 81.82003  -148.53894 17.14704  1.000 84.57157  ? 153 GLN   Z CA  1 
ATOM   45634 C  C   . GLN   Z  12 153 ? 82.09619  -149.97797 16.73325  1.000 90.13647  ? 153 GLN   Z C   1 
ATOM   45635 O  O   . GLN   Z  12 153 ? 83.24781  -150.41576 16.82429  1.000 82.32793  ? 153 GLN   Z O   1 
ATOM   45636 C  CB  . GLN   Z  12 153 ? 82.08968  -148.37947 18.64806  1.000 85.60587  ? 153 GLN   Z CB  1 
ATOM   45637 C  CG  . GLN   Z  12 153 ? 82.28612  -146.93598 19.07886  1.000 77.41399  ? 153 GLN   Z CG  1 
ATOM   45638 C  CD  . GLN   Z  12 153 ? 83.54193  -146.31710 18.49237  1.000 99.72631  ? 153 GLN   Z CD  1 
ATOM   45639 O  OE1 . GLN   Z  12 153 ? 83.53729  -145.16321 18.06140  1.000 94.61532  ? 153 GLN   Z OE1 1 
ATOM   45640 N  NE2 . GLN   Z  12 153 ? 84.62788  -147.08188 18.47888  1.000 100.79920 ? 153 GLN   Z NE2 1 
ATOM   45641 N  N   . VAL   Z  12 154 ? 81.08609  -150.72322 16.28237  1.000 99.22263  ? 154 VAL   Z N   1 
ATOM   45642 C  CA  . VAL   Z  12 154 ? 81.26679  -152.09850 15.84225  1.000 102.51736 ? 154 VAL   Z CA  1 
ATOM   45643 C  C   . VAL   Z  12 154 ? 80.97360  -152.26132 14.35742  1.000 103.43400 ? 154 VAL   Z C   1 
ATOM   45644 O  O   . VAL   Z  12 154 ? 81.73315  -152.92155 13.63849  1.000 102.90709 ? 154 VAL   Z O   1 
ATOM   45645 C  CB  . VAL   Z  12 154 ? 80.40267  -153.07215 16.67046  1.000 85.58014  ? 154 VAL   Z CB  1 
ATOM   45646 C  CG1 . VAL   Z  12 154 ? 80.68618  -154.50479 16.24993  1.000 91.76708  ? 154 VAL   Z CG1 1 
ATOM   45647 C  CG2 . VAL   Z  12 154 ? 80.66194  -152.88143 18.15624  1.000 62.85239  ? 154 VAL   Z CG2 1 
ATOM   45648 N  N   . ASN   Z  12 155 ? 79.88305  -151.66963 13.87633  1.000 92.70146  ? 155 ASN   Z N   1 
ATOM   45649 C  CA  . ASN   Z  12 155 ? 79.53978  -151.69589 12.46289  1.000 93.08065  ? 155 ASN   Z CA  1 
ATOM   45650 C  C   . ASN   Z  12 155 ? 79.92712  -150.41349 11.74105  1.000 88.51365  ? 155 ASN   Z C   1 
ATOM   45651 O  O   . ASN   Z  12 155 ? 79.70046  -150.30787 10.53127  1.000 87.56878  ? 155 ASN   Z O   1 
ATOM   45652 C  CB  . ASN   Z  12 155 ? 78.04085  -151.95952 12.29004  1.000 94.75266  ? 155 ASN   Z CB  1 
ATOM   45653 C  CG  . ASN   Z  12 155 ? 77.62149  -153.31239 12.83477  1.000 93.00240  ? 155 ASN   Z CG  1 
ATOM   45654 O  OD1 . ASN   Z  12 155 ? 78.29559  -153.88707 13.69057  1.000 95.08656  ? 155 ASN   Z OD1 1 
ATOM   45655 N  ND2 . ASN   Z  12 155 ? 76.50297  -153.82878 12.33868  1.000 93.77829  ? 155 ASN   Z ND2 1 
ATOM   45656 N  N   . PHE   Z  12 156 ? 80.49879  -149.44165 12.45584  1.000 91.71258  ? 156 PHE   Z N   1 
ATOM   45657 C  CA  . PHE   Z  12 156 ? 81.03523  -148.21836 11.85622  1.000 99.26356  ? 156 PHE   Z CA  1 
ATOM   45658 C  C   . PHE   Z  12 156 ? 79.96588  -147.45536 11.07663  1.000 90.85276  ? 156 PHE   Z C   1 
ATOM   45659 O  O   . PHE   Z  12 156 ? 80.20119  -146.98312 9.96234   1.000 79.91351  ? 156 PHE   Z O   1 
ATOM   45660 C  CB  . PHE   Z  12 156 ? 82.24426  -148.52597 10.96945  1.000 92.25759  ? 156 PHE   Z CB  1 
ATOM   45661 C  CG  . PHE   Z  12 156 ? 83.34512  -149.26397 11.68013  1.000 85.38572  ? 156 PHE   Z CG  1 
ATOM   45662 C  CD1 . PHE   Z  12 156 ? 83.57754  -149.05968 13.03151  1.000 89.65756  ? 156 PHE   Z CD1 1 
ATOM   45663 C  CD2 . PHE   Z  12 156 ? 84.14761  -150.16121 10.99665  1.000 95.97094  ? 156 PHE   Z CD2 1 
ATOM   45664 C  CE1 . PHE   Z  12 156 ? 84.58890  -149.73708 13.68694  1.000 81.38713  ? 156 PHE   Z CE1 1 
ATOM   45665 C  CE2 . PHE   Z  12 156 ? 85.16068  -150.84125 11.64615  1.000 107.40837 ? 156 PHE   Z CE2 1 
ATOM   45666 C  CZ  . PHE   Z  12 156 ? 85.38159  -150.62860 12.99296  1.000 89.92103  ? 156 PHE   Z CZ  1 
ATOM   45667 N  N   . LYS   Z  12 157 ? 78.77973  -147.33444 11.66612  1.000 86.37134  ? 157 LYS   Z N   1 
ATOM   45668 C  CA  . LYS   Z  12 157 ? 77.69999  -146.60372 11.01946  1.000 83.72473  ? 157 LYS   Z CA  1 
ATOM   45669 C  C   . LYS   Z  12 157 ? 77.97353  -145.10548 11.06243  1.000 90.03006  ? 157 LYS   Z C   1 
ATOM   45670 O  O   . LYS   Z  12 157 ? 78.54622  -144.58975 12.02747  1.000 87.88957  ? 157 LYS   Z O   1 
ATOM   45671 C  CB  . LYS   Z  12 157 ? 76.36456  -146.91407 11.69469  1.000 86.14633  ? 157 LYS   Z CB  1 
ATOM   45672 C  CG  . LYS   Z  12 157 ? 75.90135  -148.35487 11.53938  1.000 74.06280  ? 157 LYS   Z CG  1 
ATOM   45673 C  CD  . LYS   Z  12 157 ? 75.73613  -148.73340 10.07917  1.000 87.23397  ? 157 LYS   Z CD  1 
ATOM   45674 C  CE  . LYS   Z  12 157 ? 75.13069  -150.11980 9.93742   1.000 82.32371  ? 157 LYS   Z CE  1 
ATOM   45675 N  NZ  . LYS   Z  12 157 ? 73.78712  -150.20354 10.57561  1.000 69.46296  ? 157 LYS   Z NZ  1 
ATOM   45676 N  N   . ASN   Z  12 158 ? 77.58169  -144.41594 9.98724   1.000 87.08222  ? 158 ASN   Z N   1 
ATOM   45677 C  CA  . ASN   Z  12 158 ? 77.75023  -142.97326 9.82149   1.000 98.46369  ? 158 ASN   Z CA  1 
ATOM   45678 C  C   . ASN   Z  12 158 ? 79.21734  -142.55943 9.76176   1.000 92.88370  ? 158 ASN   Z C   1 
ATOM   45679 O  O   . ASN   Z  12 158 ? 79.52149  -141.36872 9.63454   1.000 88.21661  ? 158 ASN   Z O   1 
ATOM   45680 C  CB  . ASN   Z  12 158 ? 77.04060  -142.20519 10.94258  1.000 88.03123  ? 158 ASN   Z CB  1 
ATOM   45681 C  CG  . ASN   Z  12 158 ? 75.54960  -142.47619 10.98554  1.000 78.56137  ? 158 ASN   Z CG  1 
ATOM   45682 O  OD1 . ASN   Z  12 158 ? 74.79738  -142.03041 10.11800  1.000 55.52969  ? 158 ASN   Z OD1 1 
ATOM   45683 N  ND2 . ASN   Z  12 158 ? 75.11347  -143.20812 12.00379  1.000 88.64509  ? 158 ASN   Z ND2 1 
ATOM   45684 N  N   . GLN   Z  12 159 ? 80.13272  -143.52221 9.84294   1.000 90.40252  ? 159 GLN   Z N   1 
ATOM   45685 C  CA  . GLN   Z  12 159 ? 81.56476  -143.24864 9.80313   1.000 85.65389  ? 159 GLN   Z CA  1 
ATOM   45686 C  C   . GLN   Z  12 159 ? 82.07449  -143.48262 8.38675   1.000 88.20428  ? 159 GLN   Z C   1 
ATOM   45687 O  O   . GLN   Z  12 159 ? 82.15810  -144.62714 7.93083   1.000 103.12288 ? 159 GLN   Z O   1 
ATOM   45688 C  CB  . GLN   Z  12 159 ? 82.32513  -144.11983 10.80153  1.000 79.99495  ? 159 GLN   Z CB  1 
ATOM   45689 C  CG  . GLN   Z  12 159 ? 82.00909  -143.83611 12.25793  1.000 82.84994  ? 159 GLN   Z CG  1 
ATOM   45690 C  CD  . GLN   Z  12 159 ? 83.01156  -144.47345 13.20084  1.000 80.08609  ? 159 GLN   Z CD  1 
ATOM   45691 O  OE1 . GLN   Z  12 159 ? 84.21986  -144.42258 12.96803  1.000 68.30288  ? 159 GLN   Z OE1 1 
ATOM   45692 N  NE2 . GLN   Z  12 159 ? 82.51451  -145.07606 14.27370  1.000 92.46797  ? 159 GLN   Z NE2 1 
ATOM   45693 N  N   . TYR   Z  12 160 ? 82.40000  -142.40126 7.69103   1.000 79.21099  ? 160 TYR   Z N   1 
ATOM   45694 C  CA  . TYR   Z  12 160 ? 83.04463  -142.47875 6.39101   1.000 75.56979  ? 160 TYR   Z CA  1 
ATOM   45695 C  C   . TYR   Z  12 160 ? 84.54688  -142.27732 6.55056   1.000 89.35281  ? 160 TYR   Z C   1 
ATOM   45696 O  O   . TYR   Z  12 160 ? 85.02233  -141.73919 7.55335   1.000 88.42916  ? 160 TYR   Z O   1 
ATOM   45697 C  CB  . TYR   Z  12 160 ? 82.46892  -141.43578 5.43084   1.000 79.13157  ? 160 TYR   Z CB  1 
ATOM   45698 C  CG  . TYR   Z  12 160 ? 81.01237  -141.64871 5.08803   1.000 86.98564  ? 160 TYR   Z CG  1 
ATOM   45699 C  CD1 . TYR   Z  12 160 ? 80.00558  -141.17584 5.91948   1.000 91.62619  ? 160 TYR   Z CD1 1 
ATOM   45700 C  CD2 . TYR   Z  12 160 ? 80.64394  -142.31514 3.92687   1.000 109.91991 ? 160 TYR   Z CD2 1 
ATOM   45701 C  CE1 . TYR   Z  12 160 ? 78.67204  -141.36589 5.60636   1.000 112.29753 ? 160 TYR   Z CE1 1 
ATOM   45702 C  CE2 . TYR   Z  12 160 ? 79.31400  -142.50938 3.60483   1.000 112.70719 ? 160 TYR   Z CE2 1 
ATOM   45703 C  CZ  . TYR   Z  12 160 ? 78.33255  -142.03296 4.44738   1.000 114.05884 ? 160 TYR   Z CZ  1 
ATOM   45704 O  OH  . TYR   Z  12 160 ? 77.00779  -142.22486 4.12854   1.000 109.99356 ? 160 TYR   Z OH  1 
ATOM   45705 N  N   . GLU   Z  12 161 ? 85.29229  -142.71636 5.54718   1.000 99.13495  ? 161 GLU   Z N   1 
ATOM   45706 C  CA  . GLU   Z  12 161 ? 86.73824  -142.53576 5.57272   1.000 98.97079  ? 161 GLU   Z CA  1 
ATOM   45707 C  C   . GLU   Z  12 161 ? 87.07070  -141.06341 5.35353   1.000 98.29909  ? 161 GLU   Z C   1 
ATOM   45708 O  O   . GLU   Z  12 161 ? 86.49771  -140.43261 4.45712   1.000 109.74906 ? 161 GLU   Z O   1 
ATOM   45709 C  CB  . GLU   Z  12 161 ? 87.40871  -143.40733 4.51281   1.000 102.75872 ? 161 GLU   Z CB  1 
ATOM   45710 C  CG  . GLU   Z  12 161 ? 88.87366  -143.73659 4.79396   1.000 126.17616 ? 161 GLU   Z CG  1 
ATOM   45711 C  CD  . GLU   Z  12 161 ? 89.05700  -144.75712 5.91214   1.000 154.95326 ? 161 GLU   Z CD  1 
ATOM   45712 O  OE1 . GLU   Z  12 161 ? 88.61590  -144.49870 7.05273   1.000 139.73420 ? 161 GLU   Z OE1 1 
ATOM   45713 O  OE2 . GLU   Z  12 161 ? 89.64577  -145.82677 5.64740   1.000 160.58272 ? 161 GLU   Z OE2 1 
ATOM   45714 N  N   . PRO   Z  12 162 ? 87.96833  -140.48079 6.14971   1.000 87.73867  ? 162 PRO   Z N   1 
ATOM   45715 C  CA  . PRO   Z  12 162 ? 88.22571  -139.03867 6.04467   1.000 74.83376  ? 162 PRO   Z CA  1 
ATOM   45716 C  C   . PRO   Z  12 162 ? 88.71626  -138.64412 4.65943   1.000 81.71954  ? 162 PRO   Z C   1 
ATOM   45717 O  O   . PRO   Z  12 162 ? 89.55045  -139.32164 4.05579   1.000 82.38657  ? 162 PRO   Z O   1 
ATOM   45718 C  CB  . PRO   Z  12 162 ? 89.30097  -138.79319 7.10964   1.000 70.87208  ? 162 PRO   Z CB  1 
ATOM   45719 C  CG  . PRO   Z  12 162 ? 89.14701  -139.92049 8.07420   1.000 70.72853  ? 162 PRO   Z CG  1 
ATOM   45720 C  CD  . PRO   Z  12 162 ? 88.73168  -141.09978 7.24618   1.000 98.92801  ? 162 PRO   Z CD  1 
ATOM   45721 N  N   . GLY   Z  12 163 ? 88.18078  -137.53048 4.15847   1.000 93.61116  ? 163 GLY   Z N   1 
ATOM   45722 C  CA  . GLY   Z  12 163 ? 88.57443  -136.99138 2.87582   1.000 96.21392  ? 163 GLY   Z CA  1 
ATOM   45723 C  C   . GLY   Z  12 163 ? 87.94118  -137.64588 1.66863   1.000 97.54240  ? 163 GLY   Z C   1 
ATOM   45724 O  O   . GLY   Z  12 163 ? 88.11204  -137.13869 0.55238   1.000 99.92601  ? 163 GLY   Z O   1 
ATOM   45725 N  N   . THR   Z  12 164 ? 87.21179  -138.74819 1.84366   1.000 103.67318 ? 164 THR   Z N   1 
ATOM   45726 C  CA  . THR   Z  12 164 ? 86.58743  -139.45208 0.72993   1.000 119.15574 ? 164 THR   Z CA  1 
ATOM   45727 C  C   . THR   Z  12 164 ? 85.31525  -138.77262 0.22597   1.000 118.58365 ? 164 THR   Z C   1 
ATOM   45728 O  O   . THR   Z  12 164 ? 84.53169  -139.41471 -0.48655  1.000 107.26071 ? 164 THR   Z O   1 
ATOM   45729 C  CB  . THR   Z  12 164 ? 86.28091  -140.89963 1.12429   1.000 108.93553 ? 164 THR   Z CB  1 
ATOM   45730 O  OG1 . THR   Z  12 164 ? 85.46681  -140.91843 2.30401   1.000 103.55350 ? 164 THR   Z OG1 1 
ATOM   45731 C  CG2 . THR   Z  12 164 ? 87.57071  -141.66135 1.38838   1.000 111.07262 ? 164 THR   Z CG2 1 
ATOM   45732 N  N   . ASN   Z  12 165 ? 85.09728  -137.50341 0.57763   1.000 108.78919 ? 165 ASN   Z N   1 
ATOM   45733 C  CA  . ASN   Z  12 165 ? 83.93291  -136.74070 0.12749   1.000 113.91012 ? 165 ASN   Z CA  1 
ATOM   45734 C  C   . ASN   Z  12 165 ? 82.62676  -137.42597 0.52475   1.000 112.36101 ? 165 ASN   Z C   1 
ATOM   45735 O  O   . ASN   Z  12 165 ? 81.63456  -137.37283 -0.20642  1.000 111.49295 ? 165 ASN   Z O   1 
ATOM   45736 C  CB  . ASN   Z  12 165 ? 83.98544  -136.50014 -1.38609  1.000 119.53523 ? 165 ASN   Z CB  1 
ATOM   45737 C  CG  . ASN   Z  12 165 ? 83.06845  -135.37926 -1.83387  1.000 129.55252 ? 165 ASN   Z CG  1 
ATOM   45738 O  OD1 . ASN   Z  12 165 ? 82.55316  -134.61874 -1.01497  1.000 138.92188 ? 165 ASN   Z OD1 1 
ATOM   45739 N  ND2 . ASN   Z  12 165 ? 82.86455  -135.26858 -3.14161  1.000 117.78920 ? 165 ASN   Z ND2 1 
ATOM   45740 N  N   . GLY   Z  12 166 ? 82.62303  -138.07607 1.68703   1.000 106.04152 ? 166 GLY   Z N   1 
ATOM   45741 C  CA  . GLY   Z  12 166 ? 81.44084  -138.77765 2.16091   1.000 97.94442  ? 166 GLY   Z CA  1 
ATOM   45742 C  C   . GLY   Z  12 166 ? 80.93641  -139.84614 1.21868   1.000 113.22250 ? 166 GLY   Z C   1 
ATOM   45743 O  O   . GLY   Z  12 166 ? 79.72923  -140.10777 1.17456   1.000 114.42900 ? 166 GLY   Z O   1 
ATOM   45744 N  N   . LYS   Z  12 167 ? 81.83249  -140.47472 0.45908   1.000 114.93216 ? 167 LYS   Z N   1 
ATOM   45745 C  CA  . LYS   Z  12 167 ? 81.45549  -141.47680 -0.52788  1.000 115.00707 ? 167 LYS   Z CA  1 
ATOM   45746 C  C   . LYS   Z  12 167 ? 81.93642  -142.87962 -0.19141  1.000 107.91484 ? 167 LYS   Z C   1 
ATOM   45747 O  O   . LYS   Z  12 167 ? 81.30229  -143.85141 -0.60634  1.000 112.60384 ? 167 LYS   Z O   1 
ATOM   45748 C  CB  . LYS   Z  12 167 ? 81.99704  -141.08579 -1.90946  1.000 116.11686 ? 167 LYS   Z CB  1 
ATOM   45749 C  CG  . LYS   Z  12 167 ? 81.12783  -141.53321 -3.07266  1.000 125.90145 ? 167 LYS   Z CG  1 
ATOM   45750 C  CD  . LYS   Z  12 167 ? 79.84392  -140.72168 -3.13551  1.000 123.51169 ? 167 LYS   Z CD  1 
ATOM   45751 C  CE  . LYS   Z  12 167 ? 80.14124  -139.23534 -3.26790  1.000 86.46904  ? 167 LYS   Z CE  1 
ATOM   45752 N  NZ  . LYS   Z  12 167 ? 78.89600  -138.42239 -3.30512  1.000 60.92817  ? 167 LYS   Z NZ  1 
ATOM   45753 N  N   . VAL   Z  12 168 ? 83.03291  -143.00849 0.54942   1.000 101.80098 ? 168 VAL   Z N   1 
ATOM   45754 C  CA  . VAL   Z  12 168 ? 83.62636  -144.29815 0.88427   1.000 96.59324  ? 168 VAL   Z CA  1 
ATOM   45755 C  C   . VAL   Z  12 168 ? 83.36571  -144.57620 2.35753   1.000 101.31729 ? 168 VAL   Z C   1 
ATOM   45756 O  O   . VAL   Z  12 168 ? 83.82588  -143.82761 3.22892   1.000 101.87598 ? 168 VAL   Z O   1 
ATOM   45757 C  CB  . VAL   Z  12 168 ? 85.13068  -144.32633 0.57613   1.000 105.50371 ? 168 VAL   Z CB  1 
ATOM   45758 C  CG1 . VAL   Z  12 168 ? 85.74642  -145.62775 1.06161   1.000 123.97778 ? 168 VAL   Z CG1 1 
ATOM   45759 C  CG2 . VAL   Z  12 168 ? 85.37068  -144.13643 -0.91393  1.000 100.04333 ? 168 VAL   Z CG2 1 
ATOM   45760 N  N   . LYS   Z  12 169 ? 82.62598  -145.64735 2.63440   1.000 96.85226  ? 169 LYS   Z N   1 
ATOM   45761 C  CA  . LYS   Z  12 169 ? 82.35600  -146.04182 4.00776   1.000 98.49181  ? 169 LYS   Z CA  1 
ATOM   45762 C  C   . LYS   Z  12 169 ? 83.64026  -146.47238 4.71122   1.000 94.58347  ? 169 LYS   Z C   1 
ATOM   45763 O  O   . LYS   Z  12 169 ? 84.64575  -146.81116 4.08119   1.000 103.94831 ? 169 LYS   Z O   1 
ATOM   45764 C  CB  . LYS   Z  12 169 ? 81.35315  -147.19403 4.04493   1.000 107.49951 ? 169 LYS   Z CB  1 
ATOM   45765 C  CG  . LYS   Z  12 169 ? 80.02557  -146.90658 3.37412   1.000 114.77030 ? 169 LYS   Z CG  1 
ATOM   45766 C  CD  . LYS   Z  12 169 ? 79.12241  -148.12726 3.43824   1.000 113.07556 ? 169 LYS   Z CD  1 
ATOM   45767 C  CE  . LYS   Z  12 169 ? 79.05781  -148.70753 4.84177   1.000 132.40767 ? 169 LYS   Z CE  1 
ATOM   45768 N  NZ  . LYS   Z  12 169 ? 78.33198  -150.00816 4.86855   1.000 135.60111 ? 169 LYS   Z NZ  1 
ATOM   45769 N  N   . LYS   Z  12 170 ? 83.59459  -146.45460 6.03965   1.000 90.34791  ? 170 LYS   Z N   1 
ATOM   45770 C  CA  . LYS   Z  12 170 ? 84.71179  -146.95856 6.82240   1.000 101.15908 ? 170 LYS   Z CA  1 
ATOM   45771 C  C   . LYS   Z  12 170 ? 84.82275  -148.47093 6.63564   1.000 120.78684 ? 170 LYS   Z C   1 
ATOM   45772 O  O   . LYS   Z  12 170 ? 83.80808  -149.17559 6.66716   1.000 116.61319 ? 170 LYS   Z O   1 
ATOM   45773 C  CB  . LYS   Z  12 170 ? 84.53369  -146.61090 8.30118   1.000 93.85511  ? 170 LYS   Z CB  1 
ATOM   45774 C  CG  . LYS   Z  12 170 ? 85.74172  -146.90790 9.17746   1.000 97.89924  ? 170 LYS   Z CG  1 
ATOM   45775 C  CD  . LYS   Z  12 170 ? 85.48878  -146.50575 10.62284  1.000 97.24335  ? 170 LYS   Z CD  1 
ATOM   45776 C  CE  . LYS   Z  12 170 ? 86.74275  -146.65913 11.46970  1.000 78.27709  ? 170 LYS   Z CE  1 
ATOM   45777 N  NZ  . LYS   Z  12 170 ? 87.28990  -148.04105 11.40723  1.000 106.59326 ? 170 LYS   Z NZ  1 
ATOM   45778 N  N   . PRO   Z  12 171 ? 86.02905  -148.99705 6.42449   1.000 118.77957 ? 171 PRO   Z N   1 
ATOM   45779 C  CA  . PRO   Z  12 171 ? 86.17397  -150.44334 6.19107   1.000 96.82888  ? 171 PRO   Z CA  1 
ATOM   45780 C  C   . PRO   Z  12 171 ? 85.75756  -151.25674 7.40770   1.000 104.92062 ? 171 PRO   Z C   1 
ATOM   45781 O  O   . PRO   Z  12 171 ? 86.34734  -151.14704 8.48538   1.000 107.88271 ? 171 PRO   Z O   1 
ATOM   45782 C  CB  . PRO   Z  12 171 ? 87.66799  -150.60050 5.88337   1.000 113.29149 ? 171 PRO   Z CB  1 
ATOM   45783 C  CG  . PRO   Z  12 171 ? 88.31496  -149.40412 6.51171   1.000 116.96157 ? 171 PRO   Z CG  1 
ATOM   45784 C  CD  . PRO   Z  12 171 ? 87.32161  -148.29346 6.35916   1.000 106.99606 ? 171 PRO   Z CD  1 
ATOM   45785 N  N   . LEU   Z  12 172 ? 84.72092  -152.07356 7.22542   1.000 102.06517 ? 172 LEU   Z N   1 
ATOM   45786 C  CA  . LEU   Z  12 172 ? 84.25223  -152.95509 8.28739   1.000 81.65218  ? 172 LEU   Z CA  1 
ATOM   45787 C  C   . LEU   Z  12 172 ? 85.32275  -153.98084 8.63821   1.000 88.29241  ? 172 LEU   Z C   1 
ATOM   45788 O  O   . LEU   Z  12 172 ? 85.89509  -154.62437 7.75391   1.000 90.58694  ? 172 LEU   Z O   1 
ATOM   45789 C  CB  . LEU   Z  12 172 ? 82.96612  -153.66742 7.86088   1.000 64.52649  ? 172 LEU   Z CB  1 
ATOM   45790 C  CG  . LEU   Z  12 172 ? 81.71355  -152.85104 7.52519   1.000 91.38244  ? 172 LEU   Z CG  1 
ATOM   45791 C  CD1 . LEU   Z  12 172 ? 81.75307  -152.29449 6.10418   1.000 90.68941  ? 172 LEU   Z CD1 1 
ATOM   45792 C  CD2 . LEU   Z  12 172 ? 80.46586  -153.69515 7.73415   1.000 79.15515  ? 172 LEU   Z CD2 1 
ATOM   45793 N  N   . LYS   Z  12 173 ? 85.59972  -154.12929 9.93262   1.000 98.19368  ? 173 LYS   Z N   1 
ATOM   45794 C  CA  . LYS   Z  12 173 ? 86.64464  -155.03348 10.38951  1.000 108.53381 ? 173 LYS   Z CA  1 
ATOM   45795 C  C   . LYS   Z  12 173 ? 86.19316  -155.74403 11.65755  1.000 98.87936  ? 173 LYS   Z C   1 
ATOM   45796 O  O   . LYS   Z  12 173 ? 85.41044  -155.20813 12.44672  1.000 91.62149  ? 173 LYS   Z O   1 
ATOM   45797 C  CB  . LYS   Z  12 173 ? 87.96719  -154.29459 10.64373  1.000 100.27271 ? 173 LYS   Z CB  1 
ATOM   45798 C  CG  . LYS   Z  12 173 ? 87.93740  -153.33691 11.82293  1.000 115.17607 ? 173 LYS   Z CG  1 
ATOM   45799 C  CD  . LYS   Z  12 173 ? 89.27792  -152.64303 11.99946  1.000 125.86614 ? 173 LYS   Z CD  1 
ATOM   45800 C  CE  . LYS   Z  12 173 ? 90.39913  -153.64889 12.20241  1.000 111.79679 ? 173 LYS   Z CE  1 
ATOM   45801 N  NZ  . LYS   Z  12 173 ? 91.72575  -152.98108 12.30584  1.000 117.16970 ? 173 LYS   Z NZ  1 
ATOM   45802 N  N   . TYR   Z  12 174 ? 86.69216  -156.96349 11.83880  1.000 104.19925 ? 174 TYR   Z N   1 
ATOM   45803 C  CA  . TYR   Z  12 174 ? 86.44100  -157.71562 13.05835  1.000 104.19454 ? 174 TYR   Z CA  1 
ATOM   45804 C  C   . TYR   Z  12 174 ? 87.28865  -157.16462 14.19594  1.000 91.16779  ? 174 TYR   Z C   1 
ATOM   45805 O  O   . TYR   Z  12 174 ? 88.45490  -156.80796 14.00504  1.000 100.94840 ? 174 TYR   Z O   1 
ATOM   45806 C  CB  . TYR   Z  12 174 ? 86.74480  -159.20001 12.84571  1.000 122.50280 ? 174 TYR   Z CB  1 
ATOM   45807 C  CG  . TYR   Z  12 174 ? 85.65501  -159.96376 12.12201  1.000 116.31638 ? 174 TYR   Z CG  1 
ATOM   45808 C  CD1 . TYR   Z  12 174 ? 85.63411  -160.04474 10.73456  1.000 115.43826 ? 174 TYR   Z CD1 1 
ATOM   45809 C  CD2 . TYR   Z  12 174 ? 84.65573  -160.61833 12.83008  1.000 107.15426 ? 174 TYR   Z CD2 1 
ATOM   45810 C  CE1 . TYR   Z  12 174 ? 84.64047  -160.74770 10.07487  1.000 114.03220 ? 174 TYR   Z CE1 1 
ATOM   45811 C  CE2 . TYR   Z  12 174 ? 83.66111  -161.32427 12.18085  1.000 96.60478  ? 174 TYR   Z CE2 1 
ATOM   45812 C  CZ  . TYR   Z  12 174 ? 83.65692  -161.38536 10.80425  1.000 109.05283 ? 174 TYR   Z CZ  1 
ATOM   45813 O  OH  . TYR   Z  12 174 ? 82.66530  -162.08746 10.15747  1.000 97.65816  ? 174 TYR   Z OH  1 
ATOM   45814 N  N   . LEU   Z  12 175 ? 86.69677  -157.09702 15.38296  1.000 83.65739  ? 175 LEU   Z N   1 
ATOM   45815 C  CA  . LEU   Z  12 175 ? 87.36205  -156.54272 16.55153  1.000 88.39373  ? 175 LEU   Z CA  1 
ATOM   45816 C  C   . LEU   Z  12 175 ? 87.98833  -157.65286 17.38689  1.000 84.32674  ? 175 LEU   Z C   1 
ATOM   45817 O  O   . LEU   Z  12 175 ? 87.55803  -158.80828 17.34560  1.000 111.48817 ? 175 LEU   Z O   1 
ATOM   45818 C  CB  . LEU   Z  12 175 ? 86.38771  -155.73151 17.41197  1.000 79.47456  ? 175 LEU   Z CB  1 
ATOM   45819 C  CG  . LEU   Z  12 175 ? 85.86277  -154.40296 16.85593  1.000 60.26154  ? 175 LEU   Z CG  1 
ATOM   45820 C  CD1 . LEU   Z  12 175 ? 87.00702  -153.58202 16.27762  1.000 77.84760  ? 175 LEU   Z CD1 1 
ATOM   45821 C  CD2 . LEU   Z  12 175 ? 84.75335  -154.60167 15.82673  1.000 74.61325  ? 175 LEU   Z CD2 1 
ATOM   45822 N  N   . SER   Z  12 176 ? 89.01807  -157.28664 18.14401  1.000 89.87076  ? 176 SER   Z N   1 
ATOM   45823 C  CA  . SER   Z  12 176 ? 89.67055  -158.21123 19.05495  1.000 86.47866  ? 176 SER   Z CA  1 
ATOM   45824 C  C   . SER   Z  12 176 ? 88.87359  -158.33329 20.34953  1.000 85.32654  ? 176 SER   Z C   1 
ATOM   45825 O  O   . SER   Z  12 176 ? 88.00285  -157.51399 20.65471  1.000 92.69610  ? 176 SER   Z O   1 
ATOM   45826 C  CB  . SER   Z  12 176 ? 91.09552  -157.75093 19.36175  1.000 90.66280  ? 176 SER   Z CB  1 
ATOM   45827 O  OG  . SER   Z  12 176 ? 91.09571  -156.46508 19.95816  1.000 96.57474  ? 176 SER   Z OG  1 
ATOM   45828 N  N   . VAL   Z  12 177 ? 89.18320  -159.38118 21.11600  1.000 84.19858  ? 177 VAL   Z N   1 
ATOM   45829 C  CA  . VAL   Z  12 177 ? 88.48452  -159.60326 22.37910  1.000 87.41534  ? 177 VAL   Z CA  1 
ATOM   45830 C  C   . VAL   Z  12 177 ? 88.76104  -158.45891 23.34824  1.000 92.24215  ? 177 VAL   Z C   1 
ATOM   45831 O  O   . VAL   Z  12 177 ? 87.88010  -158.04348 24.11102  1.000 91.38870  ? 177 VAL   Z O   1 
ATOM   45832 C  CB  . VAL   Z  12 177 ? 88.87227  -160.97231 22.97084  1.000 76.70170  ? 177 VAL   Z CB  1 
ATOM   45833 C  CG1 . VAL   Z  12 177 ? 90.38477  -161.11183 23.06441  1.000 93.49614  ? 177 VAL   Z CG1 1 
ATOM   45834 C  CG2 . VAL   Z  12 177 ? 88.21831  -161.17555 24.33161  1.000 71.77554  ? 177 VAL   Z CG2 1 
ATOM   45835 N  N   . GLU   Z  12 178 ? 89.98006  -157.91657 23.32146  1.000 97.36220  ? 178 GLU   Z N   1 
ATOM   45836 C  CA  . GLU   Z  12 178 ? 90.29421  -156.77592 24.17524  1.000 94.58473  ? 178 GLU   Z CA  1 
ATOM   45837 C  C   . GLU   Z  12 178 ? 89.44962  -155.56565 23.79758  1.000 92.86518  ? 178 GLU   Z C   1 
ATOM   45838 O  O   . GLU   Z  12 178 ? 88.94508  -154.84980 24.67208  1.000 92.12941  ? 178 GLU   Z O   1 
ATOM   45839 C  CB  . GLU   Z  12 178 ? 91.78369  -156.43937 24.07936  1.000 101.93095 ? 178 GLU   Z CB  1 
ATOM   45840 C  CG  . GLU   Z  12 178 ? 92.72567  -157.56945 24.48504  1.000 124.20093 ? 178 GLU   Z CG  1 
ATOM   45841 C  CD  . GLU   Z  12 178 ? 92.90723  -158.61358 23.39517  1.000 120.92891 ? 178 GLU   Z CD  1 
ATOM   45842 O  OE1 . GLU   Z  12 178 ? 92.40846  -158.39662 22.27006  1.000 103.62090 ? 178 GLU   Z OE1 1 
ATOM   45843 O  OE2 . GLU   Z  12 178 ? 93.54870  -159.65159 23.66478  1.000 113.21390 ? 178 GLU   Z OE2 1 
ATOM   45844 N  N   . GLU   Z  12 179 ? 89.27021  -155.33327 22.49478  1.000 87.60413  ? 179 GLU   Z N   1 
ATOM   45845 C  CA  . GLU   Z  12 179 ? 88.48714  -154.18797 22.04446  1.000 87.14288  ? 179 GLU   Z CA  1 
ATOM   45846 C  C   . GLU   Z  12 179 ? 87.01762  -154.33562 22.42184  1.000 95.41033  ? 179 GLU   Z C   1 
ATOM   45847 O  O   . GLU   Z  12 179 ? 86.38112  -153.36537 22.85428  1.000 98.96048  ? 179 GLU   Z O   1 
ATOM   45848 C  CB  . GLU   Z  12 179 ? 88.64526  -154.01181 20.53341  1.000 75.09833  ? 179 GLU   Z CB  1 
ATOM   45849 C  CG  . GLU   Z  12 179 ? 88.00952  -152.74436 19.96686  1.000 128.64239 ? 179 GLU   Z CG  1 
ATOM   45850 C  CD  . GLU   Z  12 179 ? 88.84791  -151.49120 20.19319  1.000 140.26514 ? 179 GLU   Z CD  1 
ATOM   45851 O  OE1 . GLU   Z  12 179 ? 89.72484  -151.49432 21.08379  1.000 145.22051 ? 179 GLU   Z OE1 1 
ATOM   45852 O  OE2 . GLU   Z  12 179 ? 88.62884  -150.49613 19.46985  1.000 113.35904 ? 179 GLU   Z OE2 1 
ATOM   45853 N  N   . VAL   Z  12 180 ? 86.46048  -155.54122 22.27912  1.000 95.13043  ? 180 VAL   Z N   1 
ATOM   45854 C  CA  . VAL   Z  12 180 ? 85.06331  -155.72685 22.65551  1.000 95.92969  ? 180 VAL   Z CA  1 
ATOM   45855 C  C   . VAL   Z  12 180 ? 84.90167  -155.64300 24.16916  1.000 87.96918  ? 180 VAL   Z C   1 
ATOM   45856 O  O   . VAL   Z  12 180 ? 83.86959  -155.17353 24.65819  1.000 80.35162  ? 180 VAL   Z O   1 
ATOM   45857 C  CB  . VAL   Z  12 180 ? 84.50148  -157.04541 22.08344  1.000 61.66311  ? 180 VAL   Z CB  1 
ATOM   45858 C  CG1 . VAL   Z  12 180 ? 84.78879  -157.14333 20.59275  1.000 68.80075  ? 180 VAL   Z CG1 1 
ATOM   45859 C  CG2 . VAL   Z  12 180 ? 85.05224  -158.25256 22.81785  1.000 68.70087  ? 180 VAL   Z CG2 1 
ATOM   45860 N  N   . ILE   Z  12 181 ? 85.91586  -156.05548 24.93661  1.000 78.28679  ? 181 ILE   Z N   1 
ATOM   45861 C  CA  . ILE   Z  12 181 ? 85.85441  -155.88441 26.38684  1.000 79.18341  ? 181 ILE   Z CA  1 
ATOM   45862 C  C   . ILE   Z  12 181 ? 85.84599  -154.40392 26.74542  1.000 87.32767  ? 181 ILE   Z C   1 
ATOM   45863 O  O   . ILE   Z  12 181 ? 85.07430  -153.96121 27.60686  1.000 83.68091  ? 181 ILE   Z O   1 
ATOM   45864 C  CB  . ILE   Z  12 181 ? 87.01759  -156.62990 27.06846  1.000 85.85446  ? 181 ILE   Z CB  1 
ATOM   45865 C  CG1 . ILE   Z  12 181 ? 86.77077  -158.14025 27.04666  1.000 79.39594  ? 181 ILE   Z CG1 1 
ATOM   45866 C  CG2 . ILE   Z  12 181 ? 87.20771  -156.14096 28.49738  1.000 97.73437  ? 181 ILE   Z CG2 1 
ATOM   45867 C  CD1 . ILE   Z  12 181 ? 87.84776  -158.94653 27.73960  1.000 83.50793  ? 181 ILE   Z CD1 1 
ATOM   45868 N  N   . LYS   Z  12 182 ? 86.70298  -153.61672 26.08978  1.000 103.43577 ? 182 LYS   Z N   1 
ATOM   45869 C  CA  . LYS   Z  12 182 ? 86.70508  -152.17166 26.30476  1.000 102.46651 ? 182 LYS   Z CA  1 
ATOM   45870 C  C   . LYS   Z  12 182 ? 85.33815  -151.57101 25.99407  1.000 88.06109  ? 182 LYS   Z C   1 
ATOM   45871 O  O   . LYS   Z  12 182 ? 84.79525  -150.78123 26.77991  1.000 76.87258  ? 182 LYS   Z O   1 
ATOM   45872 C  CB  . LYS   Z  12 182 ? 87.78123  -151.51667 25.43540  1.000 91.85018  ? 182 LYS   Z CB  1 
ATOM   45873 C  CG  . LYS   Z  12 182 ? 89.21484  -151.86784 25.80613  1.000 93.37770  ? 182 LYS   Z CG  1 
ATOM   45874 C  CD  . LYS   Z  12 182 ? 90.20426  -151.14693 24.89829  1.000 86.08417  ? 182 LYS   Z CD  1 
ATOM   45875 C  CE  . LYS   Z  12 182 ? 91.64448  -151.50154 25.23861  1.000 95.93683  ? 182 LYS   Z CE  1 
ATOM   45876 N  NZ  . LYS   Z  12 182 ? 92.01971  -151.06973 26.61360  1.000 92.56386  ? 182 LYS   Z NZ  1 
ATOM   45877 N  N   . LEU   Z  12 183 ? 84.76597  -151.94295 24.84493  1.000 77.32908  ? 183 LEU   Z N   1 
ATOM   45878 C  CA  . LEU   Z  12 183 ? 83.46987  -151.40076 24.44708  1.000 70.25322  ? 183 LEU   Z CA  1 
ATOM   45879 C  C   . LEU   Z  12 183 ? 82.37455  -151.79803 25.42846  1.000 73.44474  ? 183 LEU   Z C   1 
ATOM   45880 O  O   . LEU   Z  12 183 ? 81.50435  -150.98506 25.75805  1.000 75.69028  ? 183 LEU   Z O   1 
ATOM   45881 C  CB  . LEU   Z  12 183 ? 83.11629  -151.85948 23.03254  1.000 61.16917  ? 183 LEU   Z CB  1 
ATOM   45882 C  CG  . LEU   Z  12 183 ? 83.47958  -150.90594 21.89073  1.000 69.44568  ? 183 LEU   Z CG  1 
ATOM   45883 C  CD1 . LEU   Z  12 183 ? 84.96568  -150.58284 21.88836  1.000 94.52355  ? 183 LEU   Z CD1 1 
ATOM   45884 C  CD2 . LEU   Z  12 183 ? 83.05580  -151.48480 20.55088  1.000 55.32505  ? 183 LEU   Z CD2 1 
ATOM   45885 N  N   . VAL   Z  12 184 ? 82.40121  -153.04253 25.90893  1.000 77.57988  ? 184 VAL   Z N   1 
ATOM   45886 C  CA  . VAL   Z  12 184 ? 81.39909  -153.49354 26.87109  1.000 83.93940  ? 184 VAL   Z CA  1 
ATOM   45887 C  C   . VAL   Z  12 184 ? 81.51795  -152.70807 28.17052  1.000 92.18643  ? 184 VAL   Z C   1 
ATOM   45888 O  O   . VAL   Z  12 184 ? 80.51521  -152.25235 28.73719  1.000 89.07273  ? 184 VAL   Z O   1 
ATOM   45889 C  CB  . VAL   Z  12 184 ? 81.53259  -155.00721 27.11471  1.000 56.75444  ? 184 VAL   Z CB  1 
ATOM   45890 C  CG1 . VAL   Z  12 184 ? 80.74344  -155.41356 28.34658  1.000 48.09391  ? 184 VAL   Z CG1 1 
ATOM   45891 C  CG2 . VAL   Z  12 184 ? 81.05725  -155.78277 25.89728  1.000 60.12273  ? 184 VAL   Z CG2 1 
ATOM   45892 N  N   . ARG   Z  12 185 ? 82.74710  -152.55026 28.66997  1.000 89.73806  ? 185 ARG   Z N   1 
ATOM   45893 C  CA  . ARG   Z  12 185 ? 82.94306  -151.81345 29.91366  1.000 83.07561  ? 185 ARG   Z CA  1 
ATOM   45894 C  C   . ARG   Z  12 185 ? 82.46270  -150.37421 29.77846  1.000 89.93031  ? 185 ARG   Z C   1 
ATOM   45895 O  O   . ARG   Z  12 185 ? 81.79904  -149.84631 30.68007  1.000 86.23257  ? 185 ARG   Z O   1 
ATOM   45896 C  CB  . ARG   Z  12 185 ? 84.41408  -151.86366 30.32905  1.000 84.06349  ? 185 ARG   Z CB  1 
ATOM   45897 C  CG  . ARG   Z  12 185 ? 84.91231  -153.26665 30.65317  1.000 86.89844  ? 185 ARG   Z CG  1 
ATOM   45898 C  CD  . ARG   Z  12 185 ? 86.30624  -153.25077 31.26024  1.000 77.11203  ? 185 ARG   Z CD  1 
ATOM   45899 N  NE  . ARG   Z  12 185 ? 86.33603  -152.56734 32.54776  1.000 70.94754  ? 185 ARG   Z NE  1 
ATOM   45900 C  CZ  . ARG   Z  12 185 ? 87.43102  -152.38574 33.27317  1.000 76.96658  ? 185 ARG   Z CZ  1 
ATOM   45901 N  NH1 . ARG   Z  12 185 ? 88.61115  -152.81962 32.86303  1.000 83.98356  ? 185 ARG   Z NH1 1 
ATOM   45902 N  NH2 . ARG   Z  12 185 ? 87.33961  -151.75414 34.44008  1.000 77.87979  ? 185 ARG   Z NH2 1 
ATOM   45903 N  N   . ASP   Z  12 186 ? 82.76386  -149.73077 28.64654  1.000 90.68301  ? 186 ASP   Z N   1 
ATOM   45904 C  CA  . ASP   Z  12 186 ? 82.31122  -148.35645 28.44708  1.000 84.73357  ? 186 ASP   Z CA  1 
ATOM   45905 C  C   . ASP   Z  12 186 ? 80.79123  -148.28043 28.34415  1.000 78.01998  ? 186 ASP   Z C   1 
ATOM   45906 O  O   . ASP   Z  12 186 ? 80.16838  -147.37917 28.92304  1.000 80.72690  ? 186 ASP   Z O   1 
ATOM   45907 C  CB  . ASP   Z  12 186 ? 82.96978  -147.75809 27.20410  1.000 78.18426  ? 186 ASP   Z CB  1 
ATOM   45908 C  CG  . ASP   Z  12 186 ? 84.40014  -147.31784 27.45785  1.000 93.36970  ? 186 ASP   Z CG  1 
ATOM   45909 O  OD1 . ASP   Z  12 186 ? 84.81034  -147.27501 28.63809  1.000 87.94767  ? 186 ASP   Z OD1 1 
ATOM   45910 O  OD2 . ASP   Z  12 186 ? 85.11247  -147.01016 26.47875  1.000 86.21098  ? 186 ASP   Z OD2 1 
ATOM   45911 N  N   . SER   Z  12 187 ? 80.17725  -149.21813 27.61553  1.000 84.22937  ? 187 SER   Z N   1 
ATOM   45912 C  CA  . SER   Z  12 187 ? 78.72330  -149.23670 27.49746  1.000 83.10154  ? 187 SER   Z CA  1 
ATOM   45913 C  C   . SER   Z  12 187 ? 78.06237  -149.38432 28.85992  1.000 83.41043  ? 187 SER   Z C   1 
ATOM   45914 O  O   . SER   Z  12 187 ? 77.08351  -148.69246 29.16401  1.000 89.90869  ? 187 SER   Z O   1 
ATOM   45915 C  CB  . SER   Z  12 187 ? 78.28502  -150.37168 26.57175  1.000 61.33953  ? 187 SER   Z CB  1 
ATOM   45916 O  OG  . SER   Z  12 187 ? 78.87607  -150.25149 25.29075  1.000 69.15554  ? 187 SER   Z OG  1 
ATOM   45917 N  N   . PHE   Z  12 188 ? 78.59221  -150.27023 29.70349  1.000 74.99157  ? 188 PHE   Z N   1 
ATOM   45918 C  CA  . PHE   Z  12 188 ? 77.95866  -150.49030 30.99761  1.000 84.54359  ? 188 PHE   Z CA  1 
ATOM   45919 C  C   . PHE   Z  12 188 ? 78.22712  -149.34642 31.96841  1.000 90.05040  ? 188 PHE   Z C   1 
ATOM   45920 O  O   . PHE   Z  12 188 ? 77.35674  -149.02189 32.78296  1.000 88.94140  ? 188 PHE   Z O   1 
ATOM   45921 C  CB  . PHE   Z  12 188 ? 78.40133  -151.82825 31.58288  1.000 78.16342  ? 188 PHE   Z CB  1 
ATOM   45922 C  CG  . PHE   Z  12 188 ? 77.60106  -152.99151 31.07360  1.000 81.00598  ? 188 PHE   Z CG  1 
ATOM   45923 C  CD1 . PHE   Z  12 188 ? 77.91737  -153.59267 29.86551  1.000 81.61087  ? 188 PHE   Z CD1 1 
ATOM   45924 C  CD2 . PHE   Z  12 188 ? 76.51643  -153.46750 31.79069  1.000 73.16035  ? 188 PHE   Z CD2 1 
ATOM   45925 C  CE1 . PHE   Z  12 188 ? 77.17575  -154.65775 29.38916  1.000 72.06781  ? 188 PHE   Z CE1 1 
ATOM   45926 C  CE2 . PHE   Z  12 188 ? 75.77155  -154.53222 31.32083  1.000 92.25788  ? 188 PHE   Z CE2 1 
ATOM   45927 C  CZ  . PHE   Z  12 188 ? 76.10168  -155.12814 30.11829  1.000 92.26708  ? 188 PHE   Z CZ  1 
ATOM   45928 N  N   . THR   Z  12 189 ? 79.39639  -148.70168 31.88953  1.000 95.13593  ? 189 THR   Z N   1 
ATOM   45929 C  CA  . THR   Z  12 189 ? 79.61293  -147.50872 32.70560  1.000 91.64224  ? 189 THR   Z CA  1 
ATOM   45930 C  C   . THR   Z  12 189 ? 78.65225  -146.39254 32.30943  1.000 85.81459  ? 189 THR   Z C   1 
ATOM   45931 O  O   . THR   Z  12 189 ? 78.07952  -145.71897 33.17580  1.000 85.54639  ? 189 THR   Z O   1 
ATOM   45932 C  CB  . THR   Z  12 189 ? 81.06343  -147.03335 32.59512  1.000 89.39483  ? 189 THR   Z CB  1 
ATOM   45933 O  OG1 . THR   Z  12 189 ? 81.44417  -146.94857 31.21665  1.000 98.73158  ? 189 THR   Z OG1 1 
ATOM   45934 C  CG2 . THR   Z  12 189 ? 81.99981  -147.98585 33.32526  1.000 80.60374  ? 189 THR   Z CG2 1 
ATOM   45935 N  N   . SER   Z  12 190 ? 78.44397  -146.19632 31.00313  1.000 85.68312  ? 190 SER   Z N   1 
ATOM   45936 C  CA  . SER   Z  12 190 ? 77.48229  -145.19297 30.55187  1.000 73.68583  ? 190 SER   Z CA  1 
ATOM   45937 C  C   . SER   Z  12 190 ? 76.06736  -145.53409 31.00765  1.000 77.41698  ? 190 SER   Z C   1 
ATOM   45938 O  O   . SER   Z  12 190 ? 75.32663  -144.65867 31.47854  1.000 78.83859  ? 190 SER   Z O   1 
ATOM   45939 C  CB  . SER   Z  12 190 ? 77.53563  -145.06568 29.02998  1.000 54.52222  ? 190 SER   Z CB  1 
ATOM   45940 O  OG  . SER   Z  12 190 ? 78.81525  -144.64111 28.59831  1.000 66.59627  ? 190 SER   Z OG  1 
ATOM   45941 N  N   . ALA   Z  12 191 ? 75.67352  -146.80336 30.86933  1.000 82.67053  ? 191 ALA   Z N   1 
ATOM   45942 C  CA  . ALA   Z  12 191 ? 74.34614  -147.22312 31.30520  1.000 86.05109  ? 191 ALA   Z CA  1 
ATOM   45943 C  C   . ALA   Z  12 191 ? 74.15771  -146.99940 32.80002  1.000 90.87146  ? 191 ALA   Z C   1 
ATOM   45944 O  O   . ALA   Z  12 191 ? 73.09208  -146.55134 33.23844  1.000 95.44048  ? 191 ALA   Z O   1 
ATOM   45945 C  CB  . ALA   Z  12 191 ? 74.12033  -148.69135 30.94754  1.000 85.72741  ? 191 ALA   Z CB  1 
ATOM   45946 N  N   . THR   Z  12 192 ? 75.18252  -147.30487 33.59956  1.000 84.06303  ? 192 THR   Z N   1 
ATOM   45947 C  CA  . THR   Z  12 192 ? 75.10318  -147.05321 35.03310  1.000 82.64574  ? 192 THR   Z CA  1 
ATOM   45948 C  C   . THR   Z  12 192 ? 75.01637  -145.56338 35.33425  1.000 88.16630  ? 192 THR   Z C   1 
ATOM   45949 O  O   . THR   Z  12 192 ? 74.34585  -145.16210 36.29310  1.000 86.00881  ? 192 THR   Z O   1 
ATOM   45950 C  CB  . THR   Z  12 192 ? 76.31098  -147.66639 35.73930  1.000 83.60334  ? 192 THR   Z CB  1 
ATOM   45951 O  OG1 . THR   Z  12 192 ? 76.42721  -149.04758 35.37547  1.000 93.02783  ? 192 THR   Z OG1 1 
ATOM   45952 C  CG2 . THR   Z  12 192 ? 76.15096  -147.56142 37.24088  1.000 89.96779  ? 192 THR   Z CG2 1 
ATOM   45953 N  N   . GLU   Z  12 193 ? 75.67952  -144.73195 34.52773  1.000 96.66676  ? 193 GLU   Z N   1 
ATOM   45954 C  CA  . GLU   Z  12 193 ? 75.62985  -143.29234 34.75902  1.000 92.22730  ? 193 GLU   Z CA  1 
ATOM   45955 C  C   . GLU   Z  12 193 ? 74.25030  -142.72029 34.45388  1.000 86.18314  ? 193 GLU   Z C   1 
ATOM   45956 O  O   . GLU   Z  12 193 ? 73.75119  -141.86887 35.19897  1.000 91.27763  ? 193 GLU   Z O   1 
ATOM   45957 C  CB  . GLU   Z  12 193 ? 76.69906  -142.58526 33.92509  1.000 93.26842  ? 193 GLU   Z CB  1 
ATOM   45958 C  CG  . GLU   Z  12 193 ? 78.10494  -142.70915 34.48886  1.000 112.38747 ? 193 GLU   Z CG  1 
ATOM   45959 C  CD  . GLU   Z  12 193 ? 78.32639  -141.82450 35.70394  1.000 118.50406 ? 193 GLU   Z CD  1 
ATOM   45960 O  OE1 . GLU   Z  12 193 ? 77.49914  -140.91997 35.94844  1.000 104.37689 ? 193 GLU   Z OE1 1 
ATOM   45961 O  OE2 . GLU   Z  12 193 ? 79.32442  -142.03990 36.42165  1.000 116.60705 ? 193 GLU   Z OE2 1 
ATOM   45962 N  N   . ARG   Z  12 194 ? 73.61162  -143.17327 33.37258  1.000 86.71636  ? 194 ARG   Z N   1 
ATOM   45963 C  CA  . ARG   Z  12 194 ? 72.37795  -142.53175 32.92987  1.000 69.07230  ? 194 ARG   Z CA  1 
ATOM   45964 C  C   . ARG   Z  12 194 ? 71.10562  -143.31242 33.24295  1.000 76.01018  ? 194 ARG   Z C   1 
ATOM   45965 O  O   . ARG   Z  12 194 ? 70.02281  -142.71660 33.22041  1.000 67.52749  ? 194 ARG   Z O   1 
ATOM   45966 C  CB  . ARG   Z  12 194 ? 72.43652  -142.24830 31.42449  1.000 78.56163  ? 194 ARG   Z CB  1 
ATOM   45967 C  CG  . ARG   Z  12 194 ? 73.24921  -141.01091 31.08357  1.000 83.23687  ? 194 ARG   Z CG  1 
ATOM   45968 C  CD  . ARG   Z  12 194 ? 72.70408  -139.79776 31.82298  1.000 89.65814  ? 194 ARG   Z CD  1 
ATOM   45969 N  NE  . ARG   Z  12 194 ? 73.48900  -138.59460 31.57625  1.000 91.93842  ? 194 ARG   Z NE  1 
ATOM   45970 C  CZ  . ARG   Z  12 194 ? 73.20444  -137.40104 32.07904  1.000 102.03858 ? 194 ARG   Z CZ  1 
ATOM   45971 N  NH1 . ARG   Z  12 194 ? 72.15256  -137.21292 32.85938  1.000 93.31911  ? 194 ARG   Z NH1 1 
ATOM   45972 N  NH2 . ARG   Z  12 194 ? 73.99612  -136.37077 31.79370  1.000 113.87182 ? 194 ARG   Z NH2 1 
ATOM   45973 N  N   . HIS   Z  12 195 ? 71.19171  -144.60849 33.53596  1.000 93.92348  ? 195 HIS   Z N   1 
ATOM   45974 C  CA  . HIS   Z  12 195 ? 70.01600  -145.42060 33.83164  1.000 80.53418  ? 195 HIS   Z CA  1 
ATOM   45975 C  C   . HIS   Z  12 195 ? 70.06637  -145.88767 35.28041  1.000 77.15874  ? 195 HIS   Z C   1 
ATOM   45976 O  O   . HIS   Z  12 195 ? 71.09169  -146.40656 35.73515  1.000 73.28706  ? 195 HIS   Z O   1 
ATOM   45977 C  CB  . HIS   Z  12 195 ? 69.92018  -146.62101 32.88666  1.000 66.17754  ? 195 HIS   Z CB  1 
ATOM   45978 C  CG  . HIS   Z  12 195 ? 68.52861  -147.14752 32.72279  1.000 73.46541  ? 195 HIS   Z CG  1 
ATOM   45979 N  ND1 . HIS   Z  12 195 ? 67.64396  -147.25448 33.77426  1.000 75.48186  ? 195 HIS   Z ND1 1 
ATOM   45980 C  CD2 . HIS   Z  12 195 ? 67.85977  -147.57114 31.62429  1.000 75.41701  ? 195 HIS   Z CD2 1 
ATOM   45981 C  CE1 . HIS   Z  12 195 ? 66.49518  -147.73509 33.33338  1.000 75.82271  ? 195 HIS   Z CE1 1 
ATOM   45982 N  NE2 . HIS   Z  12 195 ? 66.59858  -147.93260 32.03154  1.000 69.84555  ? 195 HIS   Z NE2 1 
ATOM   45983 N  N   . ILE   Z  12 196 ? 68.95249  -145.71325 35.99669  1.000 71.22356  ? 196 ILE   Z N   1 
ATOM   45984 C  CA  . ILE   Z  12 196 ? 68.92156  -146.03187 37.42130  1.000 82.73809  ? 196 ILE   Z CA  1 
ATOM   45985 C  C   . ILE   Z  12 196 ? 68.75180  -147.52070 37.69145  1.000 86.23839  ? 196 ILE   Z C   1 
ATOM   45986 O  O   . ILE   Z  12 196 ? 68.98865  -147.96603 38.82141  1.000 89.84251  ? 196 ILE   Z O   1 
ATOM   45987 C  CB  . ILE   Z  12 196 ? 67.80591  -145.24826 38.13340  1.000 63.52762  ? 196 ILE   Z CB  1 
ATOM   45988 C  CG1 . ILE   Z  12 196 ? 66.43056  -145.67417 37.62062  1.000 54.39054  ? 196 ILE   Z CG1 1 
ATOM   45989 C  CG2 . ILE   Z  12 196 ? 67.99921  -143.75667 37.93962  1.000 82.11782  ? 196 ILE   Z CG2 1 
ATOM   45990 C  CD1 . ILE   Z  12 196 ? 65.28851  -144.90524 38.25248  1.000 45.63691  ? 196 ILE   Z CD1 1 
ATOM   45991 N  N   . GLN   Z  12 197 ? 68.34927  -148.30467 36.69693  1.000 71.82948  ? 197 GLN   Z N   1 
ATOM   45992 C  CA  . GLN   Z  12 197 ? 68.18327  -149.73957 36.87613  1.000 72.39268  ? 197 GLN   Z CA  1 
ATOM   45993 C  C   . GLN   Z  12 197 ? 69.43542  -150.52964 36.52245  1.000 74.71757  ? 197 GLN   Z C   1 
ATOM   45994 O  O   . GLN   Z  12 197 ? 69.40293  -151.76353 36.56105  1.000 77.71503  ? 197 GLN   Z O   1 
ATOM   45995 C  CB  . GLN   Z  12 197 ? 67.00284  -150.24516 36.04145  1.000 69.73573  ? 197 GLN   Z CB  1 
ATOM   45996 C  CG  . GLN   Z  12 197 ? 65.64918  -149.76952 36.53682  1.000 66.37325  ? 197 GLN   Z CG  1 
ATOM   45997 C  CD  . GLN   Z  12 197 ? 64.50206  -150.34189 35.73056  1.000 73.70093  ? 197 GLN   Z CD  1 
ATOM   45998 O  OE1 . GLN   Z  12 197 ? 64.64473  -150.62411 34.54080  1.000 75.04206  ? 197 GLN   Z OE1 1 
ATOM   45999 N  NE2 . GLN   Z  12 197 ? 63.35537  -150.52078 36.37713  1.000 69.31093  ? 197 GLN   Z NE2 1 
ATOM   46000 N  N   . VAL   Z  12 198 ? 70.53150  -149.85698 36.18426  1.000 68.54259  ? 198 VAL   Z N   1 
ATOM   46001 C  CA  . VAL   Z  12 198 ? 71.76743  -150.50812 35.77178  1.000 75.67314  ? 198 VAL   Z CA  1 
ATOM   46002 C  C   . VAL   Z  12 198 ? 72.87914  -150.09660 36.72424  1.000 77.43340  ? 198 VAL   Z C   1 
ATOM   46003 O  O   . VAL   Z  12 198 ? 72.98602  -148.92284 37.09471  1.000 88.93475  ? 198 VAL   Z O   1 
ATOM   46004 C  CB  . VAL   Z  12 198 ? 72.13523  -150.14522 34.31737  1.000 75.34001  ? 198 VAL   Z CB  1 
ATOM   46005 C  CG1 . VAL   Z  12 198 ? 73.35494  -150.93121 33.86034  1.000 76.30893  ? 198 VAL   Z CG1 1 
ATOM   46006 C  CG2 . VAL   Z  12 198 ? 70.95192  -150.38378 33.39276  1.000 75.78771  ? 198 VAL   Z CG2 1 
ATOM   46007 N  N   . GLY   Z  12 199 ? 73.69911  -151.05447 37.11697  1.000 75.93173  ? 199 GLY   Z N   1 
ATOM   46008 C  CA  . GLY   Z  12 199 ? 74.83586  -150.75346 37.96511  1.000 75.49302  ? 199 GLY   Z CA  1 
ATOM   46009 C  C   . GLY   Z  12 199 ? 75.25343  -151.97051 38.77448  1.000 75.23214  ? 199 GLY   Z C   1 
ATOM   46010 O  O   . GLY   Z  12 199 ? 75.02336  -153.10845 38.36641  1.000 77.10263  ? 199 GLY   Z O   1 
ATOM   46011 N  N   . ASP   Z  12 200 ? 75.88919  -151.67765 39.91241  1.000 84.78068  ? 200 ASP   Z N   1 
ATOM   46012 C  CA  . ASP   Z  12 200 ? 76.35802  -152.66077 40.88560  1.000 73.74494  ? 200 ASP   Z CA  1 
ATOM   46013 C  C   . ASP   Z  12 200 ? 77.52325  -153.49569 40.36141  1.000 76.09257  ? 200 ASP   Z C   1 
ATOM   46014 O  O   . ASP   Z  12 200 ? 78.61645  -153.45437 40.93578  1.000 71.75967  ? 200 ASP   Z O   1 
ATOM   46015 C  CB  . ASP   Z  12 200 ? 75.20657  -153.56300 41.33741  1.000 80.78234  ? 200 ASP   Z CB  1 
ATOM   46016 C  CG  . ASP   Z  12 200 ? 74.16343  -152.81189 42.14704  1.000 94.28867  ? 200 ASP   Z CG  1 
ATOM   46017 O  OD1 . ASP   Z  12 200 ? 74.34423  -151.59629 42.37270  1.000 94.81312  ? 200 ASP   Z OD1 1 
ATOM   46018 O  OD2 . ASP   Z  12 200 ? 73.16385  -153.43448 42.56044  1.000 113.38017 ? 200 ASP   Z OD2 1 
ATOM   46019 N  N   . GLY   Z  12 201 ? 77.31842  -154.25278 39.28590  1.000 83.62190  ? 201 GLY   Z N   1 
ATOM   46020 C  CA  . GLY   Z  12 201 ? 78.37627  -155.10107 38.76975  1.000 69.73578  ? 201 GLY   Z CA  1 
ATOM   46021 C  C   . GLY   Z  12 201 ? 78.08941  -155.58027 37.36718  1.000 74.76481  ? 201 GLY   Z C   1 
ATOM   46022 O  O   . GLY   Z  12 201 ? 76.93139  -155.74825 36.97214  1.000 69.58850  ? 201 GLY   Z O   1 
ATOM   46023 N  N   . LEU   Z  12 202 ? 79.16269  -155.80896 36.61127  1.000 75.83554  ? 202 LEU   Z N   1 
ATOM   46024 C  CA  . LEU   Z  12 202 ? 79.10747  -156.30440 35.24163  1.000 73.76313  ? 202 LEU   Z CA  1 
ATOM   46025 C  C   . LEU   Z  12 202 ? 79.80375  -157.65565 35.17695  1.000 82.10663  ? 202 LEU   Z C   1 
ATOM   46026 O  O   . LEU   Z  12 202 ? 80.97589  -157.77065 35.55411  1.000 90.06923  ? 202 LEU   Z O   1 
ATOM   46027 C  CB  . LEU   Z  12 202 ? 79.77815  -155.32394 34.27908  1.000 57.96628  ? 202 LEU   Z CB  1 
ATOM   46028 C  CG  . LEU   Z  12 202 ? 80.10098  -155.89917 32.90047  1.000 60.79544  ? 202 LEU   Z CG  1 
ATOM   46029 C  CD1 . LEU   Z  12 202 ? 78.82029  -156.26990 32.17609  1.000 65.71267  ? 202 LEU   Z CD1 1 
ATOM   46030 C  CD2 . LEU   Z  12 202 ? 80.93080  -154.92349 32.08247  1.000 61.42761  ? 202 LEU   Z CD2 1 
ATOM   46031 N  N   . GLU   Z  12 203 ? 79.09191  -158.67193 34.69439  1.000 85.57523  ? 203 GLU   Z N   1 
ATOM   46032 C  CA  . GLU   Z  12 203 ? 79.65419  -160.00305 34.51237  1.000 81.80966  ? 203 GLU   Z CA  1 
ATOM   46033 C  C   . GLU   Z  12 203 ? 79.64973  -160.33745 33.02848  1.000 70.55433  ? 203 GLU   Z C   1 
ATOM   46034 O  O   . GLU   Z  12 203 ? 78.60843  -160.24059 32.36867  1.000 57.50398  ? 203 GLU   Z O   1 
ATOM   46035 C  CB  . GLU   Z  12 203 ? 78.87258  -161.05757 35.30258  1.000 95.94530  ? 203 GLU   Z CB  1 
ATOM   46036 C  CG  . GLU   Z  12 203 ? 79.54924  -162.42363 35.34339  1.000 104.18640 ? 203 GLU   Z CG  1 
ATOM   46037 C  CD  . GLU   Z  12 203 ? 78.84146  -163.40482 36.26028  1.000 115.27124 ? 203 GLU   Z CD  1 
ATOM   46038 O  OE1 . GLU   Z  12 203 ? 77.59364  -163.41553 36.26796  1.000 102.77634 ? 203 GLU   Z OE1 1 
ATOM   46039 O  OE2 . GLU   Z  12 203 ? 79.53210  -164.16380 36.97375  1.000 102.18480 ? 203 GLU   Z OE2 1 
ATOM   46040 N  N   . ILE   Z  12 204 ? 80.81241  -160.72553 32.51019  1.000 78.01361  ? 204 ILE   Z N   1 
ATOM   46041 C  CA  . ILE   Z  12 204 ? 81.01167  -160.98572 31.09123  1.000 78.76001  ? 204 ILE   Z CA  1 
ATOM   46042 C  C   . ILE   Z  12 204 ? 81.39806  -162.44673 30.92665  1.000 87.40856  ? 204 ILE   Z C   1 
ATOM   46043 O  O   . ILE   Z  12 204 ? 82.32715  -162.92382 31.58978  1.000 88.34614  ? 204 ILE   Z O   1 
ATOM   46044 C  CB  . ILE   Z  12 204 ? 82.10475  -160.07884 30.49855  1.000 65.23219  ? 204 ILE   Z CB  1 
ATOM   46045 C  CG1 . ILE   Z  12 204 ? 81.78883  -158.60691 30.76768  1.000 74.92671  ? 204 ILE   Z CG1 1 
ATOM   46046 C  CG2 . ILE   Z  12 204 ? 82.25555  -160.34397 29.00703  1.000 51.74759  ? 204 ILE   Z CG2 1 
ATOM   46047 C  CD1 . ILE   Z  12 204 ? 82.88234  -157.65700 30.32600  1.000 80.63981  ? 204 ILE   Z CD1 1 
ATOM   46048 N  N   . LEU   Z  12 205 ? 80.69576  -163.15103 30.04398  1.000 78.05090  ? 205 LEU   Z N   1 
ATOM   46049 C  CA  . LEU   Z  12 205 ? 81.05798  -164.50126 29.64507  1.000 72.08895  ? 205 LEU   Z CA  1 
ATOM   46050 C  C   . LEU   Z  12 205 ? 81.63977  -164.44434 28.24089  1.000 79.28943  ? 205 LEU   Z C   1 
ATOM   46051 O  O   . LEU   Z  12 205 ? 81.00475  -163.91647 27.31928  1.000 80.00431  ? 205 LEU   Z O   1 
ATOM   46052 C  CB  . LEU   Z  12 205 ? 79.85026  -165.44054 29.68723  1.000 66.15300  ? 205 LEU   Z CB  1 
ATOM   46053 C  CG  . LEU   Z  12 205 ? 79.06913  -165.54661 30.99927  1.000 59.76715  ? 205 LEU   Z CG  1 
ATOM   46054 C  CD1 . LEU   Z  12 205 ? 78.20603  -166.79756 31.00199  1.000 70.59133  ? 205 LEU   Z CD1 1 
ATOM   46055 C  CD2 . LEU   Z  12 205 ? 79.99797  -165.53727 32.19814  1.000 56.32482  ? 205 LEU   Z CD2 1 
ATOM   46056 N  N   . ILE   Z  12 206 ? 82.84983  -164.97202 28.08917  1.000 71.66739  ? 206 ILE   Z N   1 
ATOM   46057 C  CA  . ILE   Z  12 206 ? 83.56357  -164.98792 26.81917  1.000 72.86319  ? 206 ILE   Z CA  1 
ATOM   46058 C  C   . ILE   Z  12 206 ? 83.61914  -166.42895 26.33602  1.000 78.32936  ? 206 ILE   Z C   1 
ATOM   46059 O  O   . ILE   Z  12 206 ? 84.14572  -167.30609 27.03425  1.000 89.80928  ? 206 ILE   Z O   1 
ATOM   46060 C  CB  . ILE   Z  12 206 ? 84.97184  -164.39269 26.95684  1.000 76.83086  ? 206 ILE   Z CB  1 
ATOM   46061 C  CG1 . ILE   Z  12 206 ? 84.89672  -163.02673 27.64243  1.000 95.33212  ? 206 ILE   Z CG1 1 
ATOM   46062 C  CG2 . ILE   Z  12 206 ? 85.63408  -164.27776 25.59366  1.000 80.04235  ? 206 ILE   Z CG2 1 
ATOM   46063 C  CD1 . ILE   Z  12 206 ? 86.23927  -162.37202 27.86489  1.000 113.79720 ? 206 ILE   Z CD1 1 
ATOM   46064 N  N   . VAL   Z  12 207 ? 83.07148  -166.67113 25.14862  1.000 76.48137  ? 207 VAL   Z N   1 
ATOM   46065 C  CA  . VAL   Z  12 207 ? 83.00471  -167.99726 24.54974  1.000 80.32920  ? 207 VAL   Z CA  1 
ATOM   46066 C  C   . VAL   Z  12 207 ? 83.96251  -168.01992 23.36985  1.000 78.50001  ? 207 VAL   Z C   1 
ATOM   46067 O  O   . VAL   Z  12 207 ? 83.72479  -167.36269 22.34839  1.000 71.89813  ? 207 VAL   Z O   1 
ATOM   46068 C  CB  . VAL   Z  12 207 ? 81.57989  -168.35397 24.10706  1.000 76.99413  ? 207 VAL   Z CB  1 
ATOM   46069 C  CG1 . VAL   Z  12 207 ? 81.57639  -169.66960 23.34651  1.000 89.10625  ? 207 VAL   Z CG1 1 
ATOM   46070 C  CG2 . VAL   Z  12 207 ? 80.66257  -168.43230 25.30742  1.000 66.88192  ? 207 VAL   Z CG2 1 
ATOM   46071 N  N   . THR   Z  12 208 ? 85.04359  -168.77093 23.51101  1.000 82.84024  ? 208 THR   Z N   1 
ATOM   46072 C  CA  . THR   Z  12 208 ? 85.98304  -169.02933 22.43341  1.000 87.66795  ? 208 THR   Z CA  1 
ATOM   46073 C  C   . THR   Z  12 208 ? 85.99082  -170.52403 22.13796  1.000 97.09392  ? 208 THR   Z C   1 
ATOM   46074 O  O   . THR   Z  12 208 ? 85.33530  -171.31731 22.81962  1.000 91.41420  ? 208 THR   Z O   1 
ATOM   46075 C  CB  . THR   Z  12 208 ? 87.38547  -168.53569 22.79628  1.000 93.21517  ? 208 THR   Z CB  1 
ATOM   46076 O  OG1 . THR   Z  12 208 ? 88.31963  -168.97937 21.80387  1.000 98.50921  ? 208 THR   Z OG1 1 
ATOM   46077 C  CG2 . THR   Z  12 208 ? 87.80002  -169.07091 24.16125  1.000 77.84094  ? 208 THR   Z CG2 1 
ATOM   46078 N  N   . LYS   Z  12 209 ? 86.75197  -170.91218 21.11284  1.000 99.62658  ? 209 LYS   Z N   1 
ATOM   46079 C  CA  . LYS   Z  12 209 ? 86.89373  -172.32973 20.80374  1.000 90.14791  ? 209 LYS   Z CA  1 
ATOM   46080 C  C   . LYS   Z  12 209 ? 87.52350  -173.11221 21.94927  1.000 80.97648  ? 209 LYS   Z C   1 
ATOM   46081 O  O   . LYS   Z  12 209 ? 87.53346  -174.34677 21.90143  1.000 72.14225  ? 209 LYS   Z O   1 
ATOM   46082 C  CB  . LYS   Z  12 209 ? 87.71470  -172.51094 19.52255  1.000 84.08452  ? 209 LYS   Z CB  1 
ATOM   46083 C  CG  . LYS   Z  12 209 ? 89.09296  -171.86708 19.55378  1.000 103.55204 ? 209 LYS   Z CG  1 
ATOM   46084 C  CD  . LYS   Z  12 209 ? 90.17247  -172.87469 19.92273  1.000 96.45903  ? 209 LYS   Z CD  1 
ATOM   46085 C  CE  . LYS   Z  12 209 ? 91.55326  -172.24107 19.89739  1.000 124.92093 ? 209 LYS   Z CE  1 
ATOM   46086 N  NZ  . LYS   Z  12 209 ? 92.62141  -173.23453 20.19504  1.000 133.16502 ? 209 LYS   Z NZ  1 
ATOM   46087 N  N   . ASP   Z  12 210 ? 88.03597  -172.42807 22.97436  1.000 84.83297  ? 210 ASP   Z N   1 
ATOM   46088 C  CA  . ASP   Z  12 210 ? 88.60743  -173.06603 24.15039  1.000 77.43502  ? 210 ASP   Z CA  1 
ATOM   46089 C  C   . ASP   Z  12 210 ? 87.61713  -173.19517 25.29980  1.000 73.36704  ? 210 ASP   Z C   1 
ATOM   46090 O  O   . ASP   Z  12 210 ? 87.92710  -173.86966 26.28736  1.000 71.20599  ? 210 ASP   Z O   1 
ATOM   46091 C  CB  . ASP   Z  12 210 ? 89.83787  -172.28437 24.63173  1.000 100.87517 ? 210 ASP   Z CB  1 
ATOM   46092 C  CG  . ASP   Z  12 210 ? 90.95239  -172.25535 23.60250  1.000 119.21820 ? 210 ASP   Z CG  1 
ATOM   46093 O  OD1 . ASP   Z  12 210 ? 91.21153  -173.30346 22.97455  1.000 110.29117 ? 210 ASP   Z OD1 1 
ATOM   46094 O  OD2 . ASP   Z  12 210 ? 91.56732  -171.18277 23.41960  1.000 131.69601 ? 210 ASP   Z OD2 1 
ATOM   46095 N  N   . GLY   Z  12 211 ? 86.44678  -172.55965 25.20891  1.000 87.85631  ? 211 GLY   Z N   1 
ATOM   46096 C  CA  . GLY   Z  12 211 ? 85.43037  -172.71696 26.22283  1.000 90.33923  ? 211 GLY   Z CA  1 
ATOM   46097 C  C   . GLY   Z  12 211 ? 84.87415  -171.38046 26.66011  1.000 90.60562  ? 211 GLY   Z C   1 
ATOM   46098 O  O   . GLY   Z  12 211 ? 84.94940  -170.38114 25.93505  1.000 86.10559  ? 211 GLY   Z O   1 
ATOM   46099 N  N   . VAL   Z  12 212 ? 84.32031  -171.37018 27.87063  1.000 80.30552  ? 212 VAL   Z N   1 
ATOM   46100 C  CA  . VAL   Z  12 212 ? 83.62394  -170.21664 28.42525  1.000 70.19835  ? 212 VAL   Z CA  1 
ATOM   46101 C  C   . VAL   Z  12 212 ? 84.39047  -169.73853 29.64892  1.000 76.95764  ? 212 VAL   Z C   1 
ATOM   46102 O  O   . VAL   Z  12 212 ? 84.65343  -170.52306 30.56800  1.000 63.77902  ? 212 VAL   Z O   1 
ATOM   46103 C  CB  . VAL   Z  12 212 ? 82.17013  -170.55913 28.79755  1.000 72.39431  ? 212 VAL   Z CB  1 
ATOM   46104 C  CG1 . VAL   Z  12 212 ? 81.43874  -169.31656 29.27756  1.000 83.01703  ? 212 VAL   Z CG1 1 
ATOM   46105 C  CG2 . VAL   Z  12 212 ? 81.45313  -171.19361 27.61702  1.000 89.29669  ? 212 VAL   Z CG2 1 
ATOM   46106 N  N   . ARG   Z  12 213 ? 84.73294  -168.45204 29.66440  1.000 91.20529  ? 213 ARG   Z N   1 
ATOM   46107 C  CA  . ARG   Z  12 213 ? 85.43231  -167.83905 30.78556  1.000 83.13078  ? 213 ARG   Z CA  1 
ATOM   46108 C  C   . ARG   Z  12 213 ? 84.66158  -166.62129 31.28289  1.000 83.11468  ? 213 ARG   Z C   1 
ATOM   46109 O  O   . ARG   Z  12 213 ? 83.82546  -166.05748 30.57353  1.000 83.42788  ? 213 ARG   Z O   1 
ATOM   46110 C  CB  . ARG   Z  12 213 ? 86.86993  -167.47000 30.39291  1.000 69.31552  ? 213 ARG   Z CB  1 
ATOM   46111 C  CG  . ARG   Z  12 213 ? 86.98351  -166.69895 29.09066  1.000 75.58387  ? 213 ARG   Z CG  1 
ATOM   46112 C  CD  . ARG   Z  12 213 ? 88.43918  -166.45790 28.73137  1.000 79.15299  ? 213 ARG   Z CD  1 
ATOM   46113 N  NE  . ARG   Z  12 213 ? 88.97731  -165.26754 29.37710  1.000 84.51069  ? 213 ARG   Z NE  1 
ATOM   46114 C  CZ  . ARG   Z  12 213 ? 89.24259  -164.13325 28.74449  1.000 95.59700  ? 213 ARG   Z CZ  1 
ATOM   46115 N  NH1 . ARG   Z  12 213 ? 89.05050  -164.00825 27.44131  1.000 89.01371  ? 213 ARG   Z NH1 1 
ATOM   46116 N  NH2 . ARG   Z  12 213 ? 89.71771  -163.10077 29.43504  1.000 117.34555 ? 213 ARG   Z NH2 1 
ATOM   46117 N  N   . LYS   Z  12 214 ? 84.95733  -166.21628 32.51872  1.000 74.94438  ? 214 LYS   Z N   1 
ATOM   46118 C  CA  . LYS   Z  12 214 ? 84.21716  -165.16404 33.20427  1.000 78.23939  ? 214 LYS   Z CA  1 
ATOM   46119 C  C   . LYS   Z  12 214 ? 85.12464  -163.99197 33.55214  1.000 84.55661  ? 214 LYS   Z C   1 
ATOM   46120 O  O   . LYS   Z  12 214 ? 86.28861  -164.18072 33.91966  1.000 86.26949  ? 214 LYS   Z O   1 
ATOM   46121 C  CB  . LYS   Z  12 214 ? 83.56980  -165.69674 34.48933  1.000 81.21195  ? 214 LYS   Z CB  1 
ATOM   46122 C  CG  . LYS   Z  12 214 ? 82.56613  -166.81499 34.26999  1.000 97.30632  ? 214 LYS   Z CG  1 
ATOM   46123 C  CD  . LYS   Z  12 214 ? 81.70784  -167.03976 35.50352  1.000 100.73115 ? 214 LYS   Z CD  1 
ATOM   46124 C  CE  . LYS   Z  12 214 ? 80.63179  -168.08015 35.24459  1.000 85.76471  ? 214 LYS   Z CE  1 
ATOM   46125 N  NZ  . LYS   Z  12 214 ? 79.73486  -168.24403 36.42049  1.000 114.36611 ? 214 LYS   Z NZ  1 
ATOM   46126 N  N   . GLU   Z  12 215 ? 84.57943  -162.78111 33.43730  1.000 92.33850  ? 215 GLU   Z N   1 
ATOM   46127 C  CA  . GLU   Z  12 215 ? 85.23935  -161.56526 33.90033  1.000 92.27062  ? 215 GLU   Z CA  1 
ATOM   46128 C  C   . GLU   Z  12 215 ? 84.23742  -160.71483 34.66721  1.000 86.32793  ? 215 GLU   Z C   1 
ATOM   46129 O  O   . GLU   Z  12 215 ? 83.16744  -160.39105 34.14324  1.000 99.94304  ? 215 GLU   Z O   1 
ATOM   46130 C  CB  . GLU   Z  12 215 ? 85.82779  -160.75835 32.73650  1.000 91.03281  ? 215 GLU   Z CB  1 
ATOM   46131 C  CG  . GLU   Z  12 215 ? 87.06033  -161.37582 32.09657  1.000 105.67521 ? 215 GLU   Z CG  1 
ATOM   46132 C  CD  . GLU   Z  12 215 ? 87.73971  -160.43444 31.11753  1.000 118.73461 ? 215 GLU   Z CD  1 
ATOM   46133 O  OE1 . GLU   Z  12 215 ? 87.44602  -159.22055 31.15499  1.000 104.07358 ? 215 GLU   Z OE1 1 
ATOM   46134 O  OE2 . GLU   Z  12 215 ? 88.56915  -160.90693 30.31197  1.000 136.11413 ? 215 GLU   Z OE2 1 
ATOM   46135 N  N   . PHE   Z  12 216 ? 84.57998  -160.35051 35.89976  1.000 74.24222  ? 216 PHE   Z N   1 
ATOM   46136 C  CA  . PHE   Z  12 216 ? 83.71077  -159.53748 36.73895  1.000 74.35483  ? 216 PHE   Z CA  1 
ATOM   46137 C  C   . PHE   Z  12 216 ? 84.33312  -158.16860 36.97486  1.000 83.82832  ? 216 PHE   Z C   1 
ATOM   46138 O  O   . PHE   Z  12 216 ? 85.52839  -158.05993 37.26825  1.000 87.90377  ? 216 PHE   Z O   1 
ATOM   46139 C  CB  . PHE   Z  12 216 ? 83.43682  -160.21828 38.08119  1.000 84.44925  ? 216 PHE   Z CB  1 
ATOM   46140 C  CG  . PHE   Z  12 216 ? 82.59984  -159.39308 39.01706  1.000 68.42575  ? 216 PHE   Z CG  1 
ATOM   46141 C  CD1 . PHE   Z  12 216 ? 81.25323  -159.19167 38.76687  1.000 67.20246  ? 216 PHE   Z CD1 1 
ATOM   46142 C  CD2 . PHE   Z  12 216 ? 83.15716  -158.82570 40.15021  1.000 88.63233  ? 216 PHE   Z CD2 1 
ATOM   46143 C  CE1 . PHE   Z  12 216 ? 80.47962  -158.43556 39.62658  1.000 83.60667  ? 216 PHE   Z CE1 1 
ATOM   46144 C  CE2 . PHE   Z  12 216 ? 82.38773  -158.06861 41.01468  1.000 87.70173  ? 216 PHE   Z CE2 1 
ATOM   46145 C  CZ  . PHE   Z  12 216 ? 81.04795  -157.87377 40.75239  1.000 78.81687  ? 216 PHE   Z CZ  1 
ATOM   46146 N  N   . TYR   Z  12 217 ? 83.51237  -157.12676 36.84879  1.000 88.30822  ? 217 TYR   Z N   1 
ATOM   46147 C  CA  . TYR   Z  12 217 ? 83.93829  -155.75591 37.08252  1.000 71.18829  ? 217 TYR   Z CA  1 
ATOM   46148 C  C   . TYR   Z  12 217 ? 82.90749  -155.04056 37.94274  1.000 67.93228  ? 217 TYR   Z C   1 
ATOM   46149 O  O   . TYR   Z  12 217 ? 81.70620  -155.30102 37.84724  1.000 70.57602  ? 217 TYR   Z O   1 
ATOM   46150 C  CB  . TYR   Z  12 217 ? 84.14274  -154.99785 35.76343  1.000 57.37709  ? 217 TYR   Z CB  1 
ATOM   46151 C  CG  . TYR   Z  12 217 ? 85.25892  -155.55671 34.90972  1.000 67.43124  ? 217 TYR   Z CG  1 
ATOM   46152 C  CD1 . TYR   Z  12 217 ? 86.58481  -155.24203 35.17488  1.000 74.34968  ? 217 TYR   Z CD1 1 
ATOM   46153 C  CD2 . TYR   Z  12 217 ? 84.98800  -156.40102 33.84144  1.000 88.35660  ? 217 TYR   Z CD2 1 
ATOM   46154 C  CE1 . TYR   Z  12 217 ? 87.61067  -155.75106 34.39994  1.000 82.90332  ? 217 TYR   Z CE1 1 
ATOM   46155 C  CE2 . TYR   Z  12 217 ? 86.00821  -156.91544 33.05984  1.000 101.96228 ? 217 TYR   Z CE2 1 
ATOM   46156 C  CZ  . TYR   Z  12 217 ? 87.31766  -156.58672 33.34413  1.000 91.61145  ? 217 TYR   Z CZ  1 
ATOM   46157 O  OH  . TYR   Z  12 217 ? 88.33799  -157.09439 32.57133  1.000 93.59470  ? 217 TYR   Z OH  1 
ATOM   46158 N  N   . GLU   Z  12 218 ? 83.38790  -154.14574 38.79846  1.000 61.00858  ? 218 GLU   Z N   1 
ATOM   46159 C  CA  . GLU   Z  12 218 ? 82.49367  -153.38681 39.65722  1.000 67.32936  ? 218 GLU   Z CA  1 
ATOM   46160 C  C   . GLU   Z  12 218 ? 81.84465  -152.24292 38.88436  1.000 67.27659  ? 218 GLU   Z C   1 
ATOM   46161 O  O   . GLU   Z  12 218 ? 82.41275  -151.70423 37.92999  1.000 53.22660  ? 218 GLU   Z O   1 
ATOM   46162 C  CB  . GLU   Z  12 218 ? 83.25028  -152.84017 40.86807  1.000 61.31157  ? 218 GLU   Z CB  1 
ATOM   46163 C  CG  . GLU   Z  12 218 ? 83.61720  -153.89239 41.89855  1.000 61.43866  ? 218 GLU   Z CG  1 
ATOM   46164 C  CD  . GLU   Z  12 218 ? 82.58866  -154.00019 43.00974  1.000 98.50677  ? 218 GLU   Z CD  1 
ATOM   46165 O  OE1 . GLU   Z  12 218 ? 81.66770  -153.15636 43.05686  1.000 72.45807  ? 218 GLU   Z OE1 1 
ATOM   46166 O  OE2 . GLU   Z  12 218 ? 82.70252  -154.92741 43.83865  1.000 120.22530 ? 218 GLU   Z OE2 1 
ATOM   46167 N  N   . LEU   Z  12 219 ? 80.63630  -151.87958 39.30690  1.000 66.31179  ? 219 LEU   Z N   1 
ATOM   46168 C  CA  . LEU   Z  12 219 ? 79.89766  -150.75861 38.74553  1.000 65.64462  ? 219 LEU   Z CA  1 
ATOM   46169 C  C   . LEU   Z  12 219 ? 79.38254  -149.88023 39.87768  1.000 77.00365  ? 219 LEU   Z C   1 
ATOM   46170 O  O   . LEU   Z  12 219 ? 79.37014  -150.27618 41.04686  1.000 71.44494  ? 219 LEU   Z O   1 
ATOM   46171 C  CB  . LEU   Z  12 219 ? 78.73732  -151.22879 37.85572  1.000 67.80138  ? 219 LEU   Z CB  1 
ATOM   46172 C  CG  . LEU   Z  12 219 ? 79.11244  -151.88444 36.52438  1.000 65.70216  ? 219 LEU   Z CG  1 
ATOM   46173 C  CD1 . LEU   Z  12 219 ? 77.87129  -152.19539 35.70211  1.000 62.32985  ? 219 LEU   Z CD1 1 
ATOM   46174 C  CD2 . LEU   Z  12 219 ? 80.06058  -150.99312 35.73959  1.000 58.64577  ? 219 LEU   Z CD2 1 
ATOM   46175 N  N   . LYS   Z  12 220 ? 78.95613  -148.67164 39.51654  1.000 73.94907  ? 220 LYS   Z N   1 
ATOM   46176 C  CA  . LYS   Z  12 220 ? 78.43833  -147.73834 40.50707  1.000 87.47139  ? 220 LYS   Z CA  1 
ATOM   46177 C  C   . LYS   Z  12 220 ? 77.19066  -148.30321 41.17524  1.000 81.38189  ? 220 LYS   Z C   1 
ATOM   46178 O  O   . LYS   Z  12 220 ? 76.37794  -148.98551 40.54396  1.000 77.60127  ? 220 LYS   Z O   1 
ATOM   46179 C  CB  . LYS   Z  12 220 ? 78.12054  -146.39709 39.84665  1.000 87.51727  ? 220 LYS   Z CB  1 
ATOM   46180 C  CG  . LYS   Z  12 220 ? 79.32778  -145.67844 39.26955  1.000 88.67107  ? 220 LYS   Z CG  1 
ATOM   46181 C  CD  . LYS   Z  12 220 ? 78.96356  -144.27162 38.81771  1.000 93.84293  ? 220 LYS   Z CD  1 
ATOM   46182 C  CE  . LYS   Z  12 220 ? 78.09464  -143.56627 39.84257  1.000 92.20134  ? 220 LYS   Z CE  1 
ATOM   46183 N  NZ  . LYS   Z  12 220 ? 77.71361  -142.19224 39.41236  1.000 88.94124  ? 220 LYS   Z NZ  1 
ATOM   46184 N  N   . ARG   Z  12 221 ? 77.03952  -148.00156 42.46513  1.000 90.03968  ? 221 ARG   Z N   1 
ATOM   46185 C  CA  . ARG   Z  12 221 ? 75.95726  -148.53167 43.28464  1.000 85.82290  ? 221 ARG   Z CA  1 
ATOM   46186 C  C   . ARG   Z  12 221 ? 74.89825  -147.48364 43.61329  1.000 98.91433  ? 221 ARG   Z C   1 
ATOM   46187 O  O   . ARG   Z  12 221 ? 74.09450  -147.69029 44.52817  1.000 98.18434  ? 221 ARG   Z O   1 
ATOM   46188 C  CB  . ARG   Z  12 221 ? 76.51646  -149.13078 44.57553  1.000 86.03100  ? 221 ARG   Z CB  1 
ATOM   46189 C  CG  . ARG   Z  12 221 ? 77.44300  -150.31745 44.37620  1.000 81.13343  ? 221 ARG   Z CG  1 
ATOM   46190 C  CD  . ARG   Z  12 221 ? 78.17525  -150.65601 45.66248  1.000 79.85592  ? 221 ARG   Z CD  1 
ATOM   46191 N  NE  . ARG   Z  12 221 ? 78.79058  -151.97523 45.62165  1.000 97.99069  ? 221 ARG   Z NE  1 
ATOM   46192 C  CZ  . ARG   Z  12 221 ? 78.52240  -152.94648 46.48329  1.000 106.29598 ? 221 ARG   Z CZ  1 
ATOM   46193 N  NH1 . ARG   Z  12 221 ? 77.84790  -152.71273 47.59707  1.000 105.17917 ? 221 ARG   Z NH1 1 
ATOM   46194 N  NH2 . ARG   Z  12 221 ? 79.00745  -154.16531 46.26037  1.000 111.27237 ? 221 ARG   Z NH2 1 
ATOM   46195 N  N   . ASP   Z  12 222 ? 74.86931  -146.37035 42.88590  1.000 114.65965 ? 222 ASP   Z N   1 
ATOM   46196 C  CA  . ASP   Z  12 222 ? 73.86186  -145.34258 43.13459  1.000 114.27596 ? 222 ASP   Z CA  1 
ATOM   46197 C  C   . ASP   Z  12 222 ? 72.46191  -145.82383 42.73672  1.000 114.80911 ? 222 ASP   Z C   1 
ATOM   46198 O  O   . ASP   Z  12 222 ? 72.22742  -146.27733 41.61475  1.000 114.05344 ? 222 ASP   Z O   1 
ATOM   46199 C  CB  . ASP   Z  12 222 ? 74.21017  -144.04590 42.38797  1.000 98.30582  ? 222 ASP   Z CB  1 
ATOM   46200 C  CG  . ASP   Z  12 222 ? 74.59463  -144.28486 40.93709  1.000 128.51481 ? 222 ASP   Z CG  1 
ATOM   46201 O  OD1 . ASP   Z  12 222 ? 74.66036  -145.45985 40.51920  1.000 141.04934 ? 222 ASP   Z OD1 1 
ATOM   46202 O  OD2 . ASP   Z  12 222 ? 74.82339  -143.28997 40.21225  1.000 108.22240 ? 222 ASP   Z OD2 1 
ATOM   46203 O  OXT . ASP   Z  12 222 ? 71.52569  -145.77430 43.54016  1.000 82.97705  ? 222 ASP   Z OXT 1 
ATOM   46204 N  N   . THR   AA 13 1   ? 44.89711  -167.55510 45.59663  1.000 84.40829  ? 1   THR   a N   1 
ATOM   46205 C  CA  . THR   AA 13 1   ? 44.38431  -166.36925 46.27426  1.000 75.36437  ? 1   THR   a CA  1 
ATOM   46206 C  C   . THR   AA 13 1   ? 44.34024  -165.17686 45.32719  1.000 68.57667  ? 1   THR   a C   1 
ATOM   46207 O  O   . THR   AA 13 1   ? 45.32352  -164.87852 44.64933  1.000 70.82135  ? 1   THR   a O   1 
ATOM   46208 C  CB  . THR   AA 13 1   ? 45.23609  -166.00805 47.50571  1.000 71.49066  ? 1   THR   a CB  1 
ATOM   46209 O  OG1 . THR   AA 13 1   ? 45.22237  -167.09881 48.43476  1.000 79.35210  ? 1   THR   a OG1 1 
ATOM   46210 C  CG2 . THR   AA 13 1   ? 44.69204  -164.76133 48.18678  1.000 77.09153  ? 1   THR   a CG2 1 
ATOM   46211 N  N   . GLN   AA 13 2   ? 43.19185  -164.49821 45.28299  1.000 61.02531  ? 2   GLN   a N   1 
ATOM   46212 C  CA  . GLN   AA 13 2   ? 43.02122  -163.32780 44.43237  1.000 68.09304  ? 2   GLN   a CA  1 
ATOM   46213 C  C   . GLN   AA 13 2   ? 43.16928  -162.01116 45.17984  1.000 75.02988  ? 2   GLN   a C   1 
ATOM   46214 O  O   . GLN   AA 13 2   ? 43.49925  -160.99792 44.55396  1.000 76.58164  ? 2   GLN   a O   1 
ATOM   46215 C  CB  . GLN   AA 13 2   ? 41.65220  -163.36108 43.74322  1.000 56.79414  ? 2   GLN   a CB  1 
ATOM   46216 C  CG  . GLN   AA 13 2   ? 41.50030  -164.48526 42.73410  1.000 74.28844  ? 2   GLN   a CG  1 
ATOM   46217 C  CD  . GLN   AA 13 2   ? 42.52442  -164.40814 41.61742  1.000 70.75399  ? 2   GLN   a CD  1 
ATOM   46218 O  OE1 . GLN   AA 13 2   ? 42.99194  -163.32592 41.25851  1.000 77.64521  ? 2   GLN   a OE1 1 
ATOM   46219 N  NE2 . GLN   AA 13 2   ? 42.88323  -165.56150 41.06506  1.000 64.07054  ? 2   GLN   a NE2 1 
ATOM   46220 N  N   . GLN   AA 13 3   ? 42.93176  -161.99867 46.49266  1.000 80.76716  ? 3   GLN   a N   1 
ATOM   46221 C  CA  . GLN   AA 13 3   ? 43.13831  -160.81470 47.30253  1.000 68.34363  ? 3   GLN   a CA  1 
ATOM   46222 C  C   . GLN   AA 13 3   ? 43.44156  -161.26717 48.72335  1.000 64.29293  ? 3   GLN   a C   1 
ATOM   46223 O  O   . GLN   AA 13 3   ? 42.69134  -162.09152 49.27083  1.000 55.95169  ? 3   GLN   a O   1 
ATOM   46224 C  CB  . GLN   AA 13 3   ? 41.91828  -159.89365 47.29966  1.000 65.39099  ? 3   GLN   a CB  1 
ATOM   46225 C  CG  . GLN   AA 13 3   ? 42.03080  -158.71691 48.25380  1.000 78.80548  ? 3   GLN   a CG  1 
ATOM   46226 C  CD  . GLN   AA 13 3   ? 40.70338  -158.02362 48.48259  1.000 97.83451  ? 3   GLN   a CD  1 
ATOM   46227 O  OE1 . GLN   AA 13 3   ? 39.65345  -158.51695 48.07042  1.000 93.82379  ? 3   GLN   a OE1 1 
ATOM   46228 N  NE2 . GLN   AA 13 3   ? 40.74290  -156.87307 49.14496  1.000 95.38736  ? 3   GLN   a NE2 1 
ATOM   46229 N  N   . PRO   AA 13 4   ? 44.50483  -160.75848 49.33932  1.000 69.12482  ? 4   PRO   a N   1 
ATOM   46230 C  CA  . PRO   AA 13 4   ? 44.84864  -161.20524 50.69113  1.000 66.56392  ? 4   PRO   a CA  1 
ATOM   46231 C  C   . PRO   AA 13 4   ? 43.89880  -160.62004 51.72247  1.000 65.15613  ? 4   PRO   a C   1 
ATOM   46232 O  O   . PRO   AA 13 4   ? 43.37640  -159.51355 51.56644  1.000 67.40817  ? 4   PRO   a O   1 
ATOM   46233 C  CB  . PRO   AA 13 4   ? 46.27522  -160.68188 50.88238  1.000 48.64347  ? 4   PRO   a CB  1 
ATOM   46234 C  CG  . PRO   AA 13 4   ? 46.33724  -159.47475 50.00763  1.000 49.86863  ? 4   PRO   a CG  1 
ATOM   46235 C  CD  . PRO   AA 13 4   ? 45.47410  -159.78160 48.81280  1.000 56.97303  ? 4   PRO   a CD  1 
ATOM   46236 N  N   . ILE   AA 13 5   ? 43.67470  -161.38593 52.78843  1.000 53.56499  ? 5   ILE   a N   1 
ATOM   46237 C  CA  . ILE   AA 13 5   ? 42.78624  -160.96420 53.86505  1.000 46.76965  ? 5   ILE   a CA  1 
ATOM   46238 C  C   . ILE   AA 13 5   ? 43.61535  -160.72309 55.11860  1.000 57.55336  ? 5   ILE   a C   1 
ATOM   46239 O  O   . ILE   AA 13 5   ? 44.03795  -159.59422 55.39144  1.000 79.00020  ? 5   ILE   a O   1 
ATOM   46240 C  CB  . ILE   AA 13 5   ? 41.68022  -162.00388 54.11603  1.000 54.59195  ? 5   ILE   a CB  1 
ATOM   46241 C  CG1 . ILE   AA 13 5   ? 40.99930  -162.38263 52.79939  1.000 50.99520  ? 5   ILE   a CG1 1 
ATOM   46242 C  CG2 . ILE   AA 13 5   ? 40.65596  -161.46392 55.09941  1.000 52.73236  ? 5   ILE   a CG2 1 
ATOM   46243 C  CD1 . ILE   AA 13 5   ? 40.34018  -161.22394 52.09815  1.000 45.21427  ? 5   ILE   a CD1 1 
ATOM   46244 N  N   . VAL   AA 13 6   ? 43.85132  -161.77931 55.88912  1.000 60.88531  ? 6   VAL   a N   1 
ATOM   46245 C  CA  . VAL   AA 13 6   ? 44.71462  -161.69281 57.06130  1.000 65.00493  ? 6   VAL   a CA  1 
ATOM   46246 C  C   . VAL   AA 13 6   ? 46.15931  -161.79773 56.59095  1.000 62.86569  ? 6   VAL   a C   1 
ATOM   46247 O  O   . VAL   AA 13 6   ? 46.54269  -162.77982 55.94727  1.000 57.01374  ? 6   VAL   a O   1 
ATOM   46248 C  CB  . VAL   AA 13 6   ? 44.37795  -162.78843 58.08166  1.000 58.86271  ? 6   VAL   a CB  1 
ATOM   46249 C  CG1 . VAL   AA 13 6   ? 45.17288  -162.58324 59.36170  1.000 60.38799  ? 6   VAL   a CG1 1 
ATOM   46250 C  CG2 . VAL   AA 13 6   ? 42.88441  -162.79771 58.37093  1.000 53.17314  ? 6   VAL   a CG2 1 
ATOM   46251 N  N   . THR   AA 13 7   ? 46.96122  -160.78151 56.90106  1.000 66.12093  ? 7   THR   a N   1 
ATOM   46252 C  CA  . THR   AA 13 7   ? 48.30613  -160.66628 56.35945  1.000 62.37027  ? 7   THR   a CA  1 
ATOM   46253 C  C   . THR   AA 13 7   ? 49.32030  -160.43254 57.46845  1.000 65.00387  ? 7   THR   a C   1 
ATOM   46254 O  O   . THR   AA 13 7   ? 49.02859  -159.78958 58.48054  1.000 71.85950  ? 7   THR   a O   1 
ATOM   46255 C  CB  . THR   AA 13 7   ? 48.40833  -159.52972 55.33928  1.000 57.82760  ? 7   THR   a CB  1 
ATOM   46256 O  OG1 . THR   AA 13 7   ? 47.95971  -158.30814 55.93893  1.000 86.63366  ? 7   THR   a OG1 1 
ATOM   46257 C  CG2 . THR   AA 13 7   ? 47.56024  -159.83611 54.12174  1.000 65.01216  ? 7   THR   a CG2 1 
ATOM   46258 N  N   . GLY   AA 13 8   ? 50.52066  -160.96107 57.25561  1.000 55.23792  ? 8   GLY   a N   1 
ATOM   46259 C  CA  . GLY   AA 13 8   ? 51.64907  -160.71305 58.12848  1.000 66.86709  ? 8   GLY   a CA  1 
ATOM   46260 C  C   . GLY   AA 13 8   ? 52.61224  -159.73631 57.48091  1.000 74.22659  ? 8   GLY   a C   1 
ATOM   46261 O  O   . GLY   AA 13 8   ? 52.72912  -159.67592 56.25879  1.000 65.07332  ? 8   GLY   a O   1 
ATOM   46262 N  N   . THR   AA 13 9   ? 53.31537  -158.97545 58.31873  1.000 77.07752  ? 9   THR   a N   1 
ATOM   46263 C  CA  . THR   AA 13 9   ? 54.13835  -157.88056 57.81997  1.000 77.19910  ? 9   THR   a CA  1 
ATOM   46264 C  C   . THR   AA 13 9   ? 55.54674  -158.33096 57.45019  1.000 70.61994  ? 9   THR   a C   1 
ATOM   46265 O  O   . THR   AA 13 9   ? 55.75634  -159.48519 57.06885  1.000 60.44750  ? 9   THR   a O   1 
ATOM   46266 C  CB  . THR   AA 13 9   ? 54.20151  -156.75824 58.85816  1.000 81.80681  ? 9   THR   a CB  1 
ATOM   46267 O  OG1 . THR   AA 13 9   ? 55.16534  -155.77771 58.45297  1.000 79.81254  ? 9   THR   a OG1 1 
ATOM   46268 C  CG2 . THR   AA 13 9   ? 54.57698  -157.31469 60.22602  1.000 95.76427  ? 9   THR   a CG2 1 
ATOM   46269 N  N   . SER   AA 13 10  ? 56.51412  -157.42486 57.57330  1.000 80.49134  ? 10  SER   a N   1 
ATOM   46270 C  CA  . SER   AA 13 10  ? 57.84141  -157.62707 57.01047  1.000 71.91709  ? 10  SER   a CA  1 
ATOM   46271 C  C   . SER   AA 13 10  ? 58.53641  -158.84025 57.62507  1.000 64.94013  ? 10  SER   a C   1 
ATOM   46272 O  O   . SER   AA 13 10  ? 58.19391  -159.31061 58.71304  1.000 74.55069  ? 10  SER   a O   1 
ATOM   46273 C  CB  . SER   AA 13 10  ? 58.70105  -156.38025 57.21907  1.000 72.55770  ? 10  SER   a CB  1 
ATOM   46274 O  OG  . SER   AA 13 10  ? 58.08509  -155.23446 56.65802  1.000 72.12511  ? 10  SER   a OG  1 
ATOM   46275 N  N   . VAL   AA 13 11  ? 59.53165  -159.34548 56.89780  1.000 58.09813  ? 11  VAL   a N   1 
ATOM   46276 C  CA  . VAL   AA 13 11  ? 60.40548  -160.42055 57.35758  1.000 63.94997  ? 11  VAL   a CA  1 
ATOM   46277 C  C   . VAL   AA 13 11  ? 61.82541  -160.04097 56.96719  1.000 66.93401  ? 11  VAL   a C   1 
ATOM   46278 O  O   . VAL   AA 13 11  ? 62.09717  -159.79040 55.78813  1.000 65.41462  ? 11  VAL   a O   1 
ATOM   46279 C  CB  . VAL   AA 13 11  ? 60.03692  -161.78418 56.74613  1.000 64.94207  ? 11  VAL   a CB  1 
ATOM   46280 C  CG1 . VAL   AA 13 11  ? 61.08302  -162.82889 57.10852  1.000 54.18765  ? 11  VAL   a CG1 1 
ATOM   46281 C  CG2 . VAL   AA 13 11  ? 58.65792  -162.22418 57.20230  1.000 68.82036  ? 11  VAL   a CG2 1 
ATOM   46282 N  N   . ILE   AA 13 12  ? 62.73111  -159.99951 57.94145  1.000 60.64452  ? 12  ILE   a N   1 
ATOM   46283 C  CA  . ILE   AA 13 12  ? 64.09184  -159.54737 57.67716  1.000 53.41822  ? 12  ILE   a CA  1 
ATOM   46284 C  C   . ILE   AA 13 12  ? 65.05643  -160.69688 57.92874  1.000 63.25752  ? 12  ILE   a C   1 
ATOM   46285 O  O   . ILE   AA 13 12  ? 64.76539  -161.61816 58.69810  1.000 67.62422  ? 12  ILE   a O   1 
ATOM   46286 C  CB  . ILE   AA 13 12  ? 64.45436  -158.30757 58.52467  1.000 58.93016  ? 12  ILE   a CB  1 
ATOM   46287 C  CG1 . ILE   AA 13 12  ? 64.69956  -158.68648 59.98440  1.000 75.48992  ? 12  ILE   a CG1 1 
ATOM   46288 C  CG2 . ILE   AA 13 12  ? 63.34297  -157.27943 58.44942  1.000 65.53289  ? 12  ILE   a CG2 1 
ATOM   46289 C  CD1 . ILE   AA 13 12  ? 65.08199  -157.50413 60.85389  1.000 56.20662  ? 12  ILE   a CD1 1 
ATOM   46290 N  N   . SER   AA 13 13  ? 66.20027  -160.65818 57.24592  1.000 50.99145  ? 13  SER   a N   1 
ATOM   46291 C  CA  . SER   AA 13 13  ? 67.17645  -161.72708 57.39450  1.000 69.24522  ? 13  SER   a CA  1 
ATOM   46292 C  C   . SER   AA 13 13  ? 68.51826  -161.27275 56.84167  1.000 76.81132  ? 13  SER   a C   1 
ATOM   46293 O  O   . SER   AA 13 13  ? 68.58266  -160.46083 55.91367  1.000 71.33099  ? 13  SER   a O   1 
ATOM   46294 C  CB  . SER   AA 13 13  ? 66.71703  -163.00210 56.67858  1.000 78.13048  ? 13  SER   a CB  1 
ATOM   46295 O  OG  . SER   AA 13 13  ? 66.51452  -162.75777 55.29795  1.000 88.79589  ? 13  SER   a OG  1 
ATOM   46296 N  N   . MET   AA 13 14  ? 69.58444  -161.83579 57.40511  1.000 75.71809  ? 14  MET   a N   1 
ATOM   46297 C  CA  . MET   AA 13 14  ? 70.92996  -161.48499 56.96759  1.000 70.66898  ? 14  MET   a CA  1 
ATOM   46298 C  C   . MET   AA 13 14  ? 71.90985  -162.60385 57.29414  1.000 73.09006  ? 14  MET   a C   1 
ATOM   46299 O  O   . MET   AA 13 14  ? 71.71551  -163.37039 58.24304  1.000 84.15475  ? 14  MET   a O   1 
ATOM   46300 C  CB  . MET   AA 13 14  ? 71.40467  -160.17749 57.61095  1.000 57.56908  ? 14  MET   a CB  1 
ATOM   46301 C  CG  . MET   AA 13 14  ? 71.61049  -160.26576 59.11306  1.000 61.27641  ? 14  MET   a CG  1 
ATOM   46302 S  SD  . MET   AA 13 14  ? 72.51058  -158.85041 59.77305  1.000 91.10367  ? 14  MET   a SD  1 
ATOM   46303 C  CE  . MET   AA 13 14  ? 74.02075  -158.92023 58.81058  1.000 59.35081  ? 14  MET   a CE  1 
ATOM   46304 N  N   . LYS   AA 13 15  ? 72.98582  -162.65716 56.51276  1.000 65.49941  ? 15  LYS   a N   1 
ATOM   46305 C  CA  . LYS   AA 13 15  ? 74.06072  -163.61840 56.70335  1.000 74.27629  ? 15  LYS   a CA  1 
ATOM   46306 C  C   . LYS   AA 13 15  ? 75.12036  -163.06501 57.65183  1.000 77.36979  ? 15  LYS   a C   1 
ATOM   46307 O  O   . LYS   AA 13 15  ? 75.26998  -161.85290 57.81935  1.000 95.24026  ? 15  LYS   a O   1 
ATOM   46308 C  CB  . LYS   AA 13 15  ? 74.71628  -163.97142 55.36631  1.000 60.16004  ? 15  LYS   a CB  1 
ATOM   46309 C  CG  . LYS   AA 13 15  ? 73.80622  -164.64439 54.35646  1.000 70.97531  ? 15  LYS   a CG  1 
ATOM   46310 C  CD  . LYS   AA 13 15  ? 74.56721  -164.94729 53.07356  1.000 61.35260  ? 15  LYS   a CD  1 
ATOM   46311 C  CE  . LYS   AA 13 15  ? 73.67709  -165.61130 52.04006  1.000 68.52930  ? 15  LYS   a CE  1 
ATOM   46312 N  NZ  . LYS   AA 13 15  ? 74.41135  -165.89764 50.77912  1.000 72.82087  ? 15  LYS   a NZ  1 
ATOM   46313 N  N   . TYR   AA 13 16  ? 75.86391  -163.97878 58.27146  1.000 76.27860  ? 16  TYR   a N   1 
ATOM   46314 C  CA  . TYR   AA 13 16  ? 77.04749  -163.63059 59.04940  1.000 72.81252  ? 16  TYR   a CA  1 
ATOM   46315 C  C   . TYR   AA 13 16  ? 78.08100  -164.73580 58.84652  1.000 86.34352  ? 16  TYR   a C   1 
ATOM   46316 O  O   . TYR   AA 13 16  ? 77.92440  -165.60461 57.98274  1.000 88.22858  ? 16  TYR   a O   1 
ATOM   46317 C  CB  . TYR   AA 13 16  ? 76.69371  -163.38801 60.52412  1.000 66.09940  ? 16  TYR   a CB  1 
ATOM   46318 C  CG  . TYR   AA 13 16  ? 76.13116  -164.58388 61.24770  1.000 65.97898  ? 16  TYR   a CG  1 
ATOM   46319 C  CD1 . TYR   AA 13 16  ? 74.78034  -164.88786 61.17626  1.000 75.20170  ? 16  TYR   a CD1 1 
ATOM   46320 C  CD2 . TYR   AA 13 16  ? 76.94630  -165.39939 62.01749  1.000 80.82864  ? 16  TYR   a CD2 1 
ATOM   46321 C  CE1 . TYR   AA 13 16  ? 74.26040  -165.97802 61.84038  1.000 87.71964  ? 16  TYR   a CE1 1 
ATOM   46322 C  CE2 . TYR   AA 13 16  ? 76.43513  -166.49372 62.68487  1.000 98.31190  ? 16  TYR   a CE2 1 
ATOM   46323 C  CZ  . TYR   AA 13 16  ? 75.09013  -166.77718 62.59164  1.000 86.17924  ? 16  TYR   a CZ  1 
ATOM   46324 O  OH  . TYR   AA 13 16  ? 74.56758  -167.86255 63.25071  1.000 72.42141  ? 16  TYR   a OH  1 
ATOM   46325 N  N   . ASP   AA 13 17  ? 79.14438  -164.70893 59.65510  1.000 91.55934  ? 17  ASP   a N   1 
ATOM   46326 C  CA  . ASP   AA 13 17  ? 80.31526  -165.53334 59.36234  1.000 101.53337 ? 17  ASP   a CA  1 
ATOM   46327 C  C   . ASP   AA 13 17  ? 80.00024  -167.02496 59.43310  1.000 96.74908  ? 17  ASP   a C   1 
ATOM   46328 O  O   . ASP   AA 13 17  ? 80.43256  -167.79632 58.56830  1.000 98.75508  ? 17  ASP   a O   1 
ATOM   46329 C  CB  . ASP   AA 13 17  ? 81.46513  -165.17498 60.30801  1.000 102.10638 ? 17  ASP   a CB  1 
ATOM   46330 C  CG  . ASP   AA 13 17  ? 81.09081  -165.30980 61.77387  1.000 103.88733 ? 17  ASP   a CG  1 
ATOM   46331 O  OD1 . ASP   AA 13 17  ? 79.94072  -165.68966 62.07277  1.000 97.60686  ? 17  ASP   a OD1 1 
ATOM   46332 O  OD2 . ASP   AA 13 17  ? 81.95516  -165.03373 62.63184  1.000 108.44844 ? 17  ASP   a OD2 1 
ATOM   46333 N  N   . ASN   AA 13 18  ? 79.25329  -167.45355 60.44953  1.000 93.05371  ? 18  ASN   a N   1 
ATOM   46334 C  CA  . ASN   AA 13 18  ? 79.00527  -168.87136 60.67432  1.000 97.10606  ? 18  ASN   a CA  1 
ATOM   46335 C  C   . ASN   AA 13 18  ? 77.58509  -169.31038 60.34182  1.000 94.37883  ? 18  ASN   a C   1 
ATOM   46336 O  O   . ASN   AA 13 18  ? 77.26365  -170.48977 60.52200  1.000 93.99133  ? 18  ASN   a O   1 
ATOM   46337 C  CB  . ASN   AA 13 18  ? 79.32752  -169.24025 62.12680  1.000 87.46016  ? 18  ASN   a CB  1 
ATOM   46338 C  CG  . ASN   AA 13 18  ? 80.81562  -169.33375 62.38731  1.000 92.60156  ? 18  ASN   a CG  1 
ATOM   46339 O  OD1 . ASN   AA 13 18  ? 81.60503  -169.55534 61.46916  1.000 91.12317  ? 18  ASN   a OD1 1 
ATOM   46340 N  ND2 . ASN   AA 13 18  ? 81.20742  -169.17237 63.64561  1.000 104.87312 ? 18  ASN   a ND2 1 
ATOM   46341 N  N   . GLY   AA 13 19  ? 76.72665  -168.41071 59.86806  1.000 83.94260  ? 19  GLY   a N   1 
ATOM   46342 C  CA  . GLY   AA 13 19  ? 75.38070  -168.81441 59.50941  1.000 75.97101  ? 19  GLY   a CA  1 
ATOM   46343 C  C   . GLY   AA 13 19  ? 74.47996  -167.69729 59.02542  1.000 77.99002  ? 19  GLY   a C   1 
ATOM   46344 O  O   . GLY   AA 13 19  ? 74.92577  -166.77754 58.33333  1.000 80.13411  ? 19  GLY   a O   1 
ATOM   46345 N  N   . VAL   AA 13 20  ? 73.19643  -167.77840 59.38307  1.000 78.20447  ? 20  VAL   a N   1 
ATOM   46346 C  CA  . VAL   AA 13 20  ? 72.20122  -166.78946 58.98423  1.000 67.84049  ? 20  VAL   a CA  1 
ATOM   46347 C  C   . VAL   AA 13 20  ? 71.26162  -166.50599 60.14967  1.000 73.08197  ? 20  VAL   a C   1 
ATOM   46348 O  O   . VAL   AA 13 20  ? 71.12919  -167.29879 61.08626  1.000 69.65461  ? 20  VAL   a O   1 
ATOM   46349 C  CB  . VAL   AA 13 20  ? 71.38194  -167.23413 57.75109  1.000 61.84227  ? 20  VAL   a CB  1 
ATOM   46350 C  CG1 . VAL   AA 13 20  ? 72.26153  -167.29337 56.50906  1.000 62.36032  ? 20  VAL   a CG1 1 
ATOM   46351 C  CG2 . VAL   AA 13 20  ? 70.72126  -168.57550 58.01317  1.000 76.57258  ? 20  VAL   a CG2 1 
ATOM   46352 N  N   . ILE   AA 13 21  ? 70.59843  -165.35198 60.07406  1.000 79.58138  ? 21  ILE   a N   1 
ATOM   46353 C  CA  . ILE   AA 13 21  ? 69.60854  -164.93362 61.05719  1.000 67.85614  ? 21  ILE   a CA  1 
ATOM   46354 C  C   . ILE   AA 13 21  ? 68.37609  -164.46524 60.30236  1.000 62.79191  ? 21  ILE   a C   1 
ATOM   46355 O  O   . ILE   AA 13 21  ? 68.49095  -163.81725 59.25560  1.000 63.23130  ? 21  ILE   a O   1 
ATOM   46356 C  CB  . ILE   AA 13 21  ? 70.14034  -163.80869 61.97342  1.000 64.06140  ? 21  ILE   a CB  1 
ATOM   46357 C  CG1 . ILE   AA 13 21  ? 71.40099  -164.25850 62.70961  1.000 86.28528  ? 21  ILE   a CG1 1 
ATOM   46358 C  CG2 . ILE   AA 13 21  ? 69.08215  -163.38141 62.97963  1.000 58.29114  ? 21  ILE   a CG2 1 
ATOM   46359 C  CD1 . ILE   AA 13 21  ? 71.91272  -163.25043 63.71327  1.000 89.16815  ? 21  ILE   a CD1 1 
ATOM   46360 N  N   . ILE   AA 13 22  ? 67.19727  -164.80667 60.82835  1.000 57.33614  ? 22  ILE   a N   1 
ATOM   46361 C  CA  . ILE   AA 13 22  ? 65.92197  -164.37707 60.27041  1.000 74.85281  ? 22  ILE   a CA  1 
ATOM   46362 C  C   . ILE   AA 13 22  ? 65.03298  -163.91998 61.42076  1.000 74.70979  ? 22  ILE   a C   1 
ATOM   46363 O  O   . ILE   AA 13 22  ? 65.20940  -164.32489 62.57091  1.000 65.08582  ? 22  ILE   a O   1 
ATOM   46364 C  CB  . ILE   AA 13 22  ? 65.23550  -165.49962 59.45533  1.000 66.50293  ? 22  ILE   a CB  1 
ATOM   46365 C  CG1 . ILE   AA 13 22  ? 64.14910  -164.93130 58.54046  1.000 70.08585  ? 22  ILE   a CG1 1 
ATOM   46366 C  CG2 . ILE   AA 13 22  ? 64.64214  -166.54504 60.37946  1.000 55.76683  ? 22  ILE   a CG2 1 
ATOM   46367 C  CD1 . ILE   AA 13 22  ? 63.48358  -165.97471 57.67071  1.000 60.59258  ? 22  ILE   a CD1 1 
ATOM   46368 N  N   . ALA   AA 13 23  ? 64.07271  -163.05599 61.10110  1.000 68.17074  ? 23  ALA   a N   1 
ATOM   46369 C  CA  . ALA   AA 13 23  ? 63.17942  -162.52944 62.12222  1.000 68.03631  ? 23  ALA   a CA  1 
ATOM   46370 C  C   . ALA   AA 13 23  ? 61.90247  -162.02285 61.47033  1.000 66.38685  ? 23  ALA   a C   1 
ATOM   46371 O  O   . ALA   AA 13 23  ? 61.90175  -161.60198 60.30589  1.000 65.99948  ? 23  ALA   a O   1 
ATOM   46372 C  CB  . ALA   AA 13 23  ? 63.84311  -161.40868 62.92856  1.000 88.72296  ? 23  ALA   a CB  1 
ATOM   46373 N  N   . ALA   AA 13 24  ? 60.82146  -162.05419 62.25018  1.000 55.65259  ? 24  ALA   a N   1 
ATOM   46374 C  CA  . ALA   AA 13 24  ? 59.52004  -161.62073 61.75392  1.000 51.17809  ? 24  ALA   a CA  1 
ATOM   46375 C  C   . ALA   AA 13 24  ? 58.57374  -161.36360 62.91729  1.000 60.34407  ? 24  ALA   a C   1 
ATOM   46376 O  O   . ALA   AA 13 24  ? 58.67310  -162.00015 63.96777  1.000 69.52116  ? 24  ALA   a O   1 
ATOM   46377 C  CB  . ALA   AA 13 24  ? 58.91051  -162.65565 60.80341  1.000 61.32530  ? 24  ALA   a CB  1 
ATOM   46378 N  N   . ASP   AA 13 25  ? 57.63043  -160.44833 62.70141  1.000 67.66173  ? 25  ASP   a N   1 
ATOM   46379 C  CA  . ASP   AA 13 25  ? 56.68495  -160.08908 63.74629  1.000 75.43568  ? 25  ASP   a CA  1 
ATOM   46380 C  C   . ASP   AA 13 25  ? 55.72022  -161.24044 64.01825  1.000 70.12060  ? 25  ASP   a C   1 
ATOM   46381 O  O   . ASP   AA 13 25  ? 55.68877  -162.25043 63.31020  1.000 77.61057  ? 25  ASP   a O   1 
ATOM   46382 C  CB  . ASP   AA 13 25  ? 55.88155  -158.84891 63.34925  1.000 78.38426  ? 25  ASP   a CB  1 
ATOM   46383 C  CG  . ASP   AA 13 25  ? 56.75696  -157.70396 62.88884  1.000 108.14868 ? 25  ASP   a CG  1 
ATOM   46384 O  OD1 . ASP   AA 13 25  ? 57.55834  -157.90891 61.95359  1.000 110.61794 ? 25  ASP   a OD1 1 
ATOM   46385 O  OD2 . ASP   AA 13 25  ? 56.63071  -156.59407 63.44941  1.000 115.73475 ? 25  ASP   a OD2 1 
ATOM   46386 N  N   . ASN   AA 13 26  ? 54.92463  -161.07451 65.07072  1.000 68.59161  ? 26  ASN   a N   1 
ATOM   46387 C  CA  . ASN   AA 13 26  ? 53.90241  -162.03863 65.45915  1.000 78.41928  ? 26  ASN   a CA  1 
ATOM   46388 C  C   . ASN   AA 13 26  ? 52.51407  -161.43849 65.26750  1.000 84.16627  ? 26  ASN   a C   1 
ATOM   46389 O  O   . ASN   AA 13 26  ? 51.63994  -161.55992 66.12818  1.000 81.03833  ? 26  ASN   a O   1 
ATOM   46390 C  CB  . ASN   AA 13 26  ? 54.09553  -162.49013 66.90483  1.000 76.53022  ? 26  ASN   a CB  1 
ATOM   46391 C  CG  . ASN   AA 13 26  ? 55.46407  -163.09415 67.15228  1.000 81.60812  ? 26  ASN   a CG  1 
ATOM   46392 O  OD1 . ASN   AA 13 26  ? 56.11241  -163.59291 66.23222  1.000 87.29089  ? 26  ASN   a OD1 1 
ATOM   46393 N  ND2 . ASN   AA 13 26  ? 55.90849  -163.05678 68.40349  1.000 67.13951  ? 26  ASN   a ND2 1 
ATOM   46394 N  N   . LEU   AA 13 27  ? 52.29924  -160.78630 64.12749  1.000 83.82891  ? 27  LEU   a N   1 
ATOM   46395 C  CA  . LEU   AA 13 27  ? 51.08672  -160.02144 63.87808  1.000 85.15958  ? 27  LEU   a CA  1 
ATOM   46396 C  C   . LEU   AA 13 27  ? 50.37610  -160.53680 62.63619  1.000 76.90041  ? 27  LEU   a C   1 
ATOM   46397 O  O   . LEU   AA 13 27  ? 51.00697  -160.75419 61.59617  1.000 77.99241  ? 27  LEU   a O   1 
ATOM   46398 C  CB  . LEU   AA 13 27  ? 51.40517  -158.53303 63.71694  1.000 93.97798  ? 27  LEU   a CB  1 
ATOM   46399 C  CG  . LEU   AA 13 27  ? 50.21780  -157.63490 63.36550  1.000 99.06541  ? 27  LEU   a CG  1 
ATOM   46400 C  CD1 . LEU   AA 13 27  ? 49.19590  -157.63376 64.49305  1.000 85.64216  ? 27  LEU   a CD1 1 
ATOM   46401 C  CD2 . LEU   AA 13 27  ? 50.68321  -156.22272 63.05526  1.000 92.24624  ? 27  LEU   a CD2 1 
ATOM   46402 N  N   . GLY   AA 13 28  ? 49.06419  -160.72078 62.75514  1.000 75.04218  ? 28  GLY   a N   1 
ATOM   46403 C  CA  . GLY   AA 13 28  ? 48.18896  -161.00973 61.63879  1.000 72.82278  ? 28  GLY   a CA  1 
ATOM   46404 C  C   . GLY   AA 13 28  ? 47.17300  -159.89692 61.48561  1.000 77.20071  ? 28  GLY   a C   1 
ATOM   46405 O  O   . GLY   AA 13 28  ? 46.32321  -159.69170 62.36266  1.000 72.57847  ? 28  GLY   a O   1 
ATOM   46406 N  N   . SER   AA 13 29  ? 47.25776  -159.17056 60.37471  1.000 74.82540  ? 29  SER   a N   1 
ATOM   46407 C  CA  . SER   AA 13 29  ? 46.51248  -157.93509 60.18114  1.000 72.80945  ? 29  SER   a CA  1 
ATOM   46408 C  C   . SER   AA 13 29  ? 45.30800  -158.19462 59.28686  1.000 70.17500  ? 29  SER   a C   1 
ATOM   46409 O  O   . SER   AA 13 29  ? 45.45525  -158.69322 58.16578  1.000 66.36014  ? 29  SER   a O   1 
ATOM   46410 C  CB  . SER   AA 13 29  ? 47.40701  -156.85805 59.56712  1.000 80.29937  ? 29  SER   a CB  1 
ATOM   46411 O  OG  . SER   AA 13 29  ? 48.59287  -156.68312 60.32222  1.000 78.65567  ? 29  SER   a OG  1 
ATOM   46412 N  N   . TYR   AA 13 30  ? 44.12195  -157.85487 59.78694  1.000 70.07906  ? 30  TYR   a N   1 
ATOM   46413 C  CA  . TYR   AA 13 30  ? 42.89659  -157.89646 58.99065  1.000 74.37076  ? 30  TYR   a CA  1 
ATOM   46414 C  C   . TYR   AA 13 30  ? 42.68564  -156.52213 58.35243  1.000 82.31256  ? 30  TYR   a C   1 
ATOM   46415 O  O   . TYR   AA 13 30  ? 41.83422  -155.72485 58.75087  1.000 79.19104  ? 30  TYR   a O   1 
ATOM   46416 C  CB  . TYR   AA 13 30  ? 41.71671  -158.31837 59.85753  1.000 64.94584  ? 30  TYR   a CB  1 
ATOM   46417 C  CG  . TYR   AA 13 30  ? 40.44718  -158.63064 59.09556  1.000 61.80416  ? 30  TYR   a CG  1 
ATOM   46418 C  CD1 . TYR   AA 13 30  ? 39.51294  -157.63931 58.83045  1.000 73.67468  ? 30  TYR   a CD1 1 
ATOM   46419 C  CD2 . TYR   AA 13 30  ? 40.17627  -159.91932 58.65459  1.000 77.28976  ? 30  TYR   a CD2 1 
ATOM   46420 C  CE1 . TYR   AA 13 30  ? 38.35236  -157.91624 58.14174  1.000 79.91327  ? 30  TYR   a CE1 1 
ATOM   46421 C  CE2 . TYR   AA 13 30  ? 39.01335  -160.20708 57.96453  1.000 77.46732  ? 30  TYR   a CE2 1 
ATOM   46422 C  CZ  . TYR   AA 13 30  ? 38.10611  -159.19907 57.71108  1.000 72.65913  ? 30  TYR   a CZ  1 
ATOM   46423 O  OH  . TYR   AA 13 30  ? 36.94539  -159.46735 57.02487  1.000 89.01418  ? 30  TYR   a OH  1 
ATOM   46424 N  N   . GLY   AA 13 31  ? 43.51847  -156.24149 57.35423  1.000 72.92515  ? 31  GLY   a N   1 
ATOM   46425 C  CA  . GLY   AA 13 31  ? 43.49393  -154.94376 56.71308  1.000 77.92751  ? 31  GLY   a CA  1 
ATOM   46426 C  C   . GLY   AA 13 31  ? 44.13048  -153.87839 57.57859  1.000 83.02480  ? 31  GLY   a C   1 
ATOM   46427 O  O   . GLY   AA 13 31  ? 45.34536  -153.88972 57.79890  1.000 89.87739  ? 31  GLY   a O   1 
ATOM   46428 N  N   . SER   AA 13 32  ? 43.31718  -152.95143 58.07591  1.000 77.32339  ? 32  SER   a N   1 
ATOM   46429 C  CA  . SER   AA 13 32  ? 43.78656  -151.90769 58.97501  1.000 76.83793  ? 32  SER   a CA  1 
ATOM   46430 C  C   . SER   AA 13 32  ? 43.66901  -152.29692 60.44195  1.000 79.18478  ? 32  SER   a C   1 
ATOM   46431 O  O   . SER   AA 13 32  ? 44.06908  -151.51434 61.30976  1.000 64.63229  ? 32  SER   a O   1 
ATOM   46432 C  CB  . SER   AA 13 32  ? 43.01083  -150.61237 58.72513  1.000 94.73336  ? 32  SER   a CB  1 
ATOM   46433 O  OG  . SER   AA 13 32  ? 41.62800  -150.80176 58.96658  1.000 108.66384 ? 32  SER   a OG  1 
ATOM   46434 N  N   . LEU   AA 13 33  ? 43.13501  -153.47826 60.73685  1.000 83.68905  ? 33  LEU   a N   1 
ATOM   46435 C  CA  . LEU   AA 13 33  ? 42.96084  -153.95046 62.10334  1.000 71.58301  ? 33  LEU   a CA  1 
ATOM   46436 C  C   . LEU   AA 13 33  ? 44.07107  -154.93196 62.45577  1.000 68.63302  ? 33  LEU   a C   1 
ATOM   46437 O  O   . LEU   AA 13 33  ? 44.28985  -155.91269 61.73733  1.000 83.65679  ? 33  LEU   a O   1 
ATOM   46438 C  CB  . LEU   AA 13 33  ? 41.59203  -154.61345 62.27227  1.000 55.62398  ? 33  LEU   a CB  1 
ATOM   46439 C  CG  . LEU   AA 13 33  ? 41.35346  -155.44414 63.53620  1.000 61.95440  ? 33  LEU   a CG  1 
ATOM   46440 C  CD1 . LEU   AA 13 33  ? 41.49215  -154.59953 64.79031  1.000 74.49337  ? 33  LEU   a CD1 1 
ATOM   46441 C  CD2 . LEU   AA 13 33  ? 39.98748  -156.10936 63.48934  1.000 64.45302  ? 33  LEU   a CD2 1 
ATOM   46442 N  N   . LEU   AA 13 34  ? 44.77363  -154.66080 63.55687  1.000 58.03955  ? 34  LEU   a N   1 
ATOM   46443 C  CA  . LEU   AA 13 34  ? 45.78322  -155.57919 64.08624  1.000 81.69481  ? 34  LEU   a CA  1 
ATOM   46444 C  C   . LEU   AA 13 34  ? 45.04650  -156.68667 64.83566  1.000 87.95896  ? 34  LEU   a C   1 
ATOM   46445 O  O   . LEU   AA 13 34  ? 44.93554  -156.69212 66.06486  1.000 69.05112  ? 34  LEU   a O   1 
ATOM   46446 C  CB  . LEU   AA 13 34  ? 46.76743  -154.84022 64.98323  1.000 92.73800  ? 34  LEU   a CB  1 
ATOM   46447 C  CG  . LEU   AA 13 34  ? 47.35167  -153.54043 64.42461  1.000 79.97648  ? 34  LEU   a CG  1 
ATOM   46448 C  CD1 . LEU   AA 13 34  ? 48.41745  -152.98524 65.35833  1.000 80.21084  ? 34  LEU   a CD1 1 
ATOM   46449 C  CD2 . LEU   AA 13 34  ? 47.91494  -153.75415 63.02634  1.000 83.96470  ? 34  LEU   a CD2 1 
ATOM   46450 N  N   . ARG   AA 13 35  ? 44.53443  -157.64999 64.06461  1.000 91.90876  ? 35  ARG   a N   1 
ATOM   46451 C  CA  . ARG   AA 13 35  ? 43.54126  -158.57889 64.59500  1.000 72.26492  ? 35  ARG   a CA  1 
ATOM   46452 C  C   . ARG   AA 13 35  ? 44.16296  -159.66236 65.47316  1.000 74.82645  ? 35  ARG   a C   1 
ATOM   46453 O  O   . ARG   AA 13 35  ? 43.74845  -159.84197 66.62384  1.000 72.31270  ? 35  ARG   a O   1 
ATOM   46454 C  CB  . ARG   AA 13 35  ? 42.73861  -159.20287 63.45156  1.000 55.78805  ? 35  ARG   a CB  1 
ATOM   46455 C  CG  . ARG   AA 13 35  ? 41.51279  -159.97045 63.92616  1.000 67.27102  ? 35  ARG   a CG  1 
ATOM   46456 C  CD  . ARG   AA 13 35  ? 40.57613  -160.30753 62.77565  1.000 78.35426  ? 35  ARG   a CD  1 
ATOM   46457 N  NE  . ARG   AA 13 35  ? 39.48595  -161.17950 63.19828  1.000 88.03832  ? 35  ARG   a NE  1 
ATOM   46458 C  CZ  . ARG   AA 13 35  ? 38.49379  -161.57583 62.41220  1.000 82.37059  ? 35  ARG   a CZ  1 
ATOM   46459 N  NH1 . ARG   AA 13 35  ? 38.42816  -161.20827 61.14292  1.000 74.29952  ? 35  ARG   a NH1 1 
ATOM   46460 N  NH2 . ARG   AA 13 35  ? 37.54034  -162.35652 62.91356  1.000 73.99365  ? 35  ARG   a NH2 1 
ATOM   46461 N  N   . PHE   AA 13 36  ? 45.14299  -160.40667 64.96162  1.000 74.35422  ? 36  PHE   a N   1 
ATOM   46462 C  CA  . PHE   AA 13 36  ? 45.66072  -161.57831 65.66003  1.000 77.60142  ? 36  PHE   a CA  1 
ATOM   46463 C  C   . PHE   AA 13 36  ? 47.07211  -161.31011 66.16373  1.000 79.82122  ? 36  PHE   a C   1 
ATOM   46464 O  O   . PHE   AA 13 36  ? 47.97608  -161.03081 65.37209  1.000 70.68808  ? 36  PHE   a O   1 
ATOM   46465 C  CB  . PHE   AA 13 36  ? 45.64628  -162.80618 64.74879  1.000 73.72175  ? 36  PHE   a CB  1 
ATOM   46466 C  CG  . PHE   AA 13 36  ? 44.30023  -163.10378 64.15747  1.000 68.10591  ? 36  PHE   a CG  1 
ATOM   46467 C  CD1 . PHE   AA 13 36  ? 43.27555  -163.59376 64.95025  1.000 68.32227  ? 36  PHE   a CD1 1 
ATOM   46468 C  CD2 . PHE   AA 13 36  ? 44.05753  -162.89233 62.81077  1.000 59.13710  ? 36  PHE   a CD2 1 
ATOM   46469 C  CE1 . PHE   AA 13 36  ? 42.03327  -163.86615 64.41224  1.000 63.61236  ? 36  PHE   a CE1 1 
ATOM   46470 C  CE2 . PHE   AA 13 36  ? 42.81700  -163.16307 62.26580  1.000 59.41935  ? 36  PHE   a CE2 1 
ATOM   46471 C  CZ  . PHE   AA 13 36  ? 41.80361  -163.65109 63.06810  1.000 65.68260  ? 36  PHE   a CZ  1 
ATOM   46472 N  N   . ASN   AA 13 37  ? 47.25668  -161.39398 67.47541  1.000 96.36420  ? 37  ASN   a N   1 
ATOM   46473 C  CA  . ASN   AA 13 37  ? 48.58025  -161.34633 68.07485  1.000 98.00676  ? 37  ASN   a CA  1 
ATOM   46474 C  C   . ASN   AA 13 37  ? 49.03287  -162.75945 68.41971  1.000 91.60758  ? 37  ASN   a C   1 
ATOM   46475 O  O   . ASN   AA 13 37  ? 48.21731  -163.64033 68.70398  1.000 90.67257  ? 37  ASN   a O   1 
ATOM   46476 C  CB  . ASN   AA 13 37  ? 48.59560  -160.46341 69.32570  1.000 109.40086 ? 37  ASN   a CB  1 
ATOM   46477 C  CG  . ASN   AA 13 37  ? 48.37413  -158.99522 69.00675  1.000 110.47174 ? 37  ASN   a CG  1 
ATOM   46478 O  OD1 . ASN   AA 13 37  ? 49.26580  -158.32179 68.48892  1.000 92.38499  ? 37  ASN   a OD1 1 
ATOM   46479 N  ND2 . ASN   AA 13 37  ? 47.18604  -158.48978 69.32241  1.000 87.61617  ? 37  ASN   a ND2 1 
ATOM   46480 N  N   . GLY   AA 13 38  ? 50.34504  -162.97073 68.38214  1.000 83.94605  ? 38  GLY   a N   1 
ATOM   46481 C  CA  . GLY   AA 13 38  ? 50.89614  -164.29263 68.60654  1.000 114.06222 ? 38  GLY   a CA  1 
ATOM   46482 C  C   . GLY   AA 13 38  ? 50.69636  -165.21294 67.42007  1.000 95.86633  ? 38  GLY   a C   1 
ATOM   46483 O  O   . GLY   AA 13 38  ? 50.11387  -166.29494 67.54523  1.000 77.33574  ? 38  GLY   a O   1 
ATOM   46484 N  N   . VAL   AA 13 39  ? 51.18660  -164.78701 66.26047  1.000 91.57261  ? 39  VAL   a N   1 
ATOM   46485 C  CA  . VAL   AA 13 39  ? 51.07353  -165.53596 65.01447  1.000 77.36331  ? 39  VAL   a CA  1 
ATOM   46486 C  C   . VAL   AA 13 39  ? 52.49317  -165.80408 64.53497  1.000 76.39619  ? 39  VAL   a C   1 
ATOM   46487 O  O   . VAL   AA 13 39  ? 53.14142  -164.91961 63.96271  1.000 82.91135  ? 39  VAL   a O   1 
ATOM   46488 C  CB  . VAL   AA 13 39  ? 50.26131  -164.77985 63.95778  1.000 67.45821  ? 39  VAL   a CB  1 
ATOM   46489 C  CG1 . VAL   AA 13 39  ? 50.26695  -165.53296 62.63620  1.000 51.83216  ? 39  VAL   a CG1 1 
ATOM   46490 C  CG2 . VAL   AA 13 39  ? 48.83999  -164.55720 64.44828  1.000 71.22603  ? 39  VAL   a CG2 1 
ATOM   46491 N  N   . GLU   AA 13 40  ? 52.98750  -167.01670 64.77073  1.000 78.06585  ? 40  GLU   a N   1 
ATOM   46492 C  CA  . GLU   AA 13 40  ? 54.34234  -167.36079 64.36044  1.000 76.35646  ? 40  GLU   a CA  1 
ATOM   46493 C  C   . GLU   AA 13 40  ? 54.43079  -167.37222 62.83957  1.000 68.35281  ? 40  GLU   a C   1 
ATOM   46494 O  O   . GLU   AA 13 40  ? 53.74379  -168.15496 62.17522  1.000 78.31829  ? 40  GLU   a O   1 
ATOM   46495 C  CB  . GLU   AA 13 40  ? 54.74677  -168.71559 64.93327  1.000 65.68193  ? 40  GLU   a CB  1 
ATOM   46496 C  CG  . GLU   AA 13 40  ? 56.20461  -169.05615 64.68992  1.000 72.44190  ? 40  GLU   a CG  1 
ATOM   46497 C  CD  . GLU   AA 13 40  ? 57.14047  -168.00522 65.25328  1.000 92.27221  ? 40  GLU   a CD  1 
ATOM   46498 O  OE1 . GLU   AA 13 40  ? 56.94934  -167.60562 66.42111  1.000 102.08973 ? 40  GLU   a OE1 1 
ATOM   46499 O  OE2 . GLU   AA 13 40  ? 58.05874  -167.56982 64.52630  1.000 85.48994  ? 40  GLU   a OE2 1 
ATOM   46500 N  N   . ARG   AA 13 41  ? 55.27699  -166.50335 62.28976  1.000 64.13285  ? 41  ARG   a N   1 
ATOM   46501 C  CA  . ARG   AA 13 41  ? 55.48344  -166.41044 60.85130  1.000 61.97458  ? 41  ARG   a CA  1 
ATOM   46502 C  C   . ARG   AA 13 41  ? 56.84245  -166.94983 60.42066  1.000 61.09141  ? 41  ARG   a C   1 
ATOM   46503 O  O   . ARG   AA 13 41  ? 57.22258  -166.79466 59.25451  1.000 48.06010  ? 41  ARG   a O   1 
ATOM   46504 C  CB  . ARG   AA 13 41  ? 55.30607  -164.95759 60.40477  1.000 82.90012  ? 41  ARG   a CB  1 
ATOM   46505 C  CG  . ARG   AA 13 41  ? 53.97596  -164.36218 60.85972  1.000 86.70910  ? 41  ARG   a CG  1 
ATOM   46506 C  CD  . ARG   AA 13 41  ? 53.61130  -163.07190 60.13553  1.000 94.68285  ? 41  ARG   a CD  1 
ATOM   46507 N  NE  . ARG   AA 13 41  ? 54.62097  -162.03104 60.29266  1.000 82.90134  ? 41  ARG   a NE  1 
ATOM   46508 C  CZ  . ARG   AA 13 41  ? 55.49808  -161.68968 59.35931  1.000 78.89088  ? 41  ARG   a CZ  1 
ATOM   46509 N  NH1 . ARG   AA 13 41  ? 55.52304  -162.29241 58.18211  1.000 77.96692  ? 41  ARG   a NH1 1 
ATOM   46510 N  NH2 . ARG   AA 13 41  ? 56.36955  -160.71727 59.61249  1.000 83.00446  ? 41  ARG   a NH2 1 
ATOM   46511 N  N   . LEU   AA 13 42  ? 57.57549  -167.58562 61.33140  1.000 70.09551  ? 42  LEU   a N   1 
ATOM   46512 C  CA  . LEU   AA 13 42  ? 58.82988  -168.26360 61.02862  1.000 69.70374  ? 42  LEU   a CA  1 
ATOM   46513 C  C   . LEU   AA 13 42  ? 58.61341  -169.76014 61.20655  1.000 76.63719  ? 42  LEU   a C   1 
ATOM   46514 O  O   . LEU   AA 13 42  ? 58.34077  -170.22128 62.32020  1.000 76.13621  ? 42  LEU   a O   1 
ATOM   46515 C  CB  . LEU   AA 13 42  ? 59.95894  -167.77072 61.93414  1.000 57.23504  ? 42  LEU   a CB  1 
ATOM   46516 C  CG  . LEU   AA 13 42  ? 60.39732  -166.31350 61.78415  1.000 59.40047  ? 42  LEU   a CG  1 
ATOM   46517 C  CD1 . LEU   AA 13 42  ? 61.48774  -165.98362 62.79092  1.000 63.00018  ? 42  LEU   a CD1 1 
ATOM   46518 C  CD2 . LEU   AA 13 42  ? 60.87301  -166.03368 60.36604  1.000 47.85784  ? 42  LEU   a CD2 1 
ATOM   46519 N  N   . ILE   AA 13 43  ? 58.72440  -170.51231 60.11555  1.000 81.28892  ? 43  ILE   a N   1 
ATOM   46520 C  CA  . ILE   AA 13 43  ? 58.46666  -171.94869 60.11420  1.000 72.96910  ? 43  ILE   a CA  1 
ATOM   46521 C  C   . ILE   AA 13 43  ? 59.81655  -172.65912 60.05649  1.000 76.72735  ? 43  ILE   a C   1 
ATOM   46522 O  O   . ILE   AA 13 43  ? 60.50458  -172.57131 59.02628  1.000 70.73923  ? 43  ILE   a O   1 
ATOM   46523 C  CB  . ILE   AA 13 43  ? 57.57244  -172.35955 58.93841  1.000 68.60306  ? 43  ILE   a CB  1 
ATOM   46524 C  CG1 . ILE   AA 13 43  ? 56.42696  -171.35844 58.76849  1.000 68.20162  ? 43  ILE   a CG1 1 
ATOM   46525 C  CG2 . ILE   AA 13 43  ? 57.03325  -173.76518 59.14883  1.000 73.24892  ? 43  ILE   a CG2 1 
ATOM   46526 C  CD1 . ILE   AA 13 43  ? 55.60834  -171.13861 60.02774  1.000 70.74867  ? 43  ILE   a CD1 1 
ATOM   46527 N  N   . PRO   AA 13 44  ? 60.25634  -173.31296 61.13129  1.000 79.43510  ? 44  PRO   a N   1 
ATOM   46528 C  CA  . PRO   AA 13 44  ? 61.51857  -174.06194 61.07641  1.000 69.57571  ? 44  PRO   a CA  1 
ATOM   46529 C  C   . PRO   AA 13 44  ? 61.31237  -175.43328 60.44607  1.000 69.98643  ? 44  PRO   a C   1 
ATOM   46530 O  O   . PRO   AA 13 44  ? 60.44956  -176.20588 60.87034  1.000 76.74371  ? 44  PRO   a O   1 
ATOM   46531 C  CB  . PRO   AA 13 44  ? 61.92675  -174.17485 62.54894  1.000 62.46147  ? 44  PRO   a CB  1 
ATOM   46532 C  CG  . PRO   AA 13 44  ? 60.62742  -174.14020 63.28778  1.000 70.85058  ? 44  PRO   a CG  1 
ATOM   46533 C  CD  . PRO   AA 13 44  ? 59.70376  -173.25026 62.49605  1.000 64.54211  ? 44  PRO   a CD  1 
ATOM   46534 N  N   . VAL   AA 13 45  ? 62.10562  -175.72618 59.42032  1.000 64.54878  ? 45  VAL   a N   1 
ATOM   46535 C  CA  . VAL   AA 13 45  ? 62.10601  -177.01752 58.74816  1.000 65.72196  ? 45  VAL   a CA  1 
ATOM   46536 C  C   . VAL   AA 13 45  ? 63.45202  -177.67517 59.01948  1.000 75.70620  ? 45  VAL   a C   1 
ATOM   46537 O  O   . VAL   AA 13 45  ? 64.51175  -177.10975 58.69956  1.000 84.81849  ? 45  VAL   a O   1 
ATOM   46538 C  CB  . VAL   AA 13 45  ? 61.85000  -176.87861 57.24107  1.000 57.95076  ? 45  VAL   a CB  1 
ATOM   46539 C  CG1 . VAL   AA 13 45  ? 61.81734  -178.24744 56.59106  1.000 61.65914  ? 45  VAL   a CG1 1 
ATOM   46540 C  CG2 . VAL   AA 13 45  ? 60.54880  -176.14036 56.99542  1.000 76.63465  ? 45  VAL   a CG2 1 
ATOM   46541 N  N   . GLY   AA 13 46  ? 63.40369  -178.85884 59.63211  1.000 60.63156  ? 46  GLY   a N   1 
ATOM   46542 C  CA  . GLY   AA 13 46  ? 64.60030  -179.57273 60.01695  1.000 66.98566  ? 46  GLY   a CA  1 
ATOM   46543 C  C   . GLY   AA 13 46  ? 65.34524  -178.85238 61.12642  1.000 74.60068  ? 46  GLY   a C   1 
ATOM   46544 O  O   . GLY   AA 13 46  ? 64.77487  -178.09686 61.91941  1.000 66.63823  ? 46  GLY   a O   1 
ATOM   46545 N  N   . ASP   AA 13 47  ? 66.64959  -179.10877 61.18641  1.000 84.12412  ? 47  ASP   a N   1 
ATOM   46546 C  CA  . ASP   AA 13 47  ? 67.55054  -178.39883 62.08151  1.000 79.72294  ? 47  ASP   a CA  1 
ATOM   46547 C  C   . ASP   AA 13 47  ? 68.45700  -177.45322 61.30741  1.000 75.67343  ? 47  ASP   a C   1 
ATOM   46548 O  O   . ASP   AA 13 47  ? 69.49817  -177.03074 61.81989  1.000 90.98021  ? 47  ASP   a O   1 
ATOM   46549 C  CB  . ASP   AA 13 47  ? 68.37930  -179.38850 62.90313  1.000 94.59751  ? 47  ASP   a CB  1 
ATOM   46550 C  CG  . ASP   AA 13 47  ? 69.23442  -180.30033 62.03699  1.000 99.30616  ? 47  ASP   a CG  1 
ATOM   46551 O  OD1 . ASP   AA 13 47  ? 70.26206  -179.83404 61.50125  1.000 112.95922 ? 47  ASP   a OD1 1 
ATOM   46552 O  OD2 . ASP   AA 13 47  ? 68.87717  -181.48741 61.88966  1.000 103.42840 ? 47  ASP   a OD2 1 
ATOM   46553 N  N   . ASN   AA 13 48  ? 68.07518  -177.11669 60.07732  1.000 67.53040  ? 48  ASN   a N   1 
ATOM   46554 C  CA  . ASN   AA 13 48  ? 68.93651  -176.31448 59.22075  1.000 83.86076  ? 48  ASN   a CA  1 
ATOM   46555 C  C   . ASN   AA 13 48  ? 68.19377  -175.35024 58.30663  1.000 87.82235  ? 48  ASN   a C   1 
ATOM   46556 O  O   . ASN   AA 13 48  ? 68.85444  -174.68384 57.50592  1.000 68.30794  ? 48  ASN   a O   1 
ATOM   46557 C  CB  . ASN   AA 13 48  ? 69.82796  -177.24264 58.37454  1.000 82.30721  ? 48  ASN   a CB  1 
ATOM   46558 C  CG  . ASN   AA 13 48  ? 69.02264  -178.20323 57.51584  1.000 84.18385  ? 48  ASN   a CG  1 
ATOM   46559 O  OD1 . ASN   AA 13 48  ? 67.85117  -178.46846 57.78893  1.000 71.24178  ? 48  ASN   a OD1 1 
ATOM   46560 N  ND2 . ASN   AA 13 48  ? 69.65157  -178.73177 56.47147  1.000 76.58498  ? 48  ASN   a ND2 1 
ATOM   46561 N  N   . THR   AA 13 49  ? 66.86496  -175.24080 58.37639  1.000 89.99534  ? 49  THR   a N   1 
ATOM   46562 C  CA  . THR   AA 13 49  ? 66.16662  -174.31482 57.49533  1.000 72.85229  ? 49  THR   a CA  1 
ATOM   46563 C  C   . THR   AA 13 49  ? 65.09262  -173.57060 58.27191  1.000 72.45091  ? 49  THR   a C   1 
ATOM   46564 O  O   . THR   AA 13 49  ? 64.43843  -174.14808 59.14056  1.000 59.12378  ? 49  THR   a O   1 
ATOM   46565 C  CB  . THR   AA 13 49  ? 65.53260  -175.04978 56.30459  1.000 70.10379  ? 49  THR   a CB  1 
ATOM   46566 O  OG1 . THR   AA 13 49  ? 66.50199  -175.91645 55.70319  1.000 73.49762  ? 49  THR   a OG1 1 
ATOM   46567 C  CG2 . THR   AA 13 49  ? 65.04197  -174.06101 55.26118  1.000 71.34852  ? 49  THR   a CG2 1 
ATOM   46568 N  N   . VAL   AA 13 50  ? 64.90031  -172.29274 57.95038  1.000 80.11386  ? 50  VAL   a N   1 
ATOM   46569 C  CA  . VAL   AA 13 50  ? 63.77015  -171.52688 58.45747  1.000 66.29771  ? 50  VAL   a CA  1 
ATOM   46570 C  C   . VAL   AA 13 50  ? 63.17124  -170.74437 57.29756  1.000 58.91923  ? 50  VAL   a C   1 
ATOM   46571 O  O   . VAL   AA 13 50  ? 63.89264  -170.15292 56.48421  1.000 55.60695  ? 50  VAL   a O   1 
ATOM   46572 C  CB  . VAL   AA 13 50  ? 64.16940  -170.58758 59.61587  1.000 51.21838  ? 50  VAL   a CB  1 
ATOM   46573 C  CG1 . VAL   AA 13 50  ? 62.96905  -169.77684 60.07157  1.000 58.54099  ? 50  VAL   a CG1 1 
ATOM   46574 C  CG2 . VAL   AA 13 50  ? 64.72554  -171.38372 60.78550  1.000 54.77539  ? 50  VAL   a CG2 1 
ATOM   46575 N  N   . VAL   AA 13 51  ? 61.84498  -170.75024 57.22102  1.000 59.45707  ? 51  VAL   a N   1 
ATOM   46576 C  CA  . VAL   AA 13 51  ? 61.09760  -170.07948 56.16781  1.000 70.97919  ? 51  VAL   a CA  1 
ATOM   46577 C  C   . VAL   AA 13 51  ? 60.30076  -168.95135 56.80972  1.000 82.75880  ? 51  VAL   a C   1 
ATOM   46578 O  O   . VAL   AA 13 51  ? 59.44010  -169.19800 57.66252  1.000 77.81682  ? 51  VAL   a O   1 
ATOM   46579 C  CB  . VAL   AA 13 51  ? 60.17956  -171.06449 55.42797  1.000 69.71236  ? 51  VAL   a CB  1 
ATOM   46580 C  CG1 . VAL   AA 13 51  ? 59.21536  -170.32757 54.53181  1.000 79.04133  ? 51  VAL   a CG1 1 
ATOM   46581 C  CG2 . VAL   AA 13 51  ? 61.00873  -172.05418 54.62296  1.000 66.08110  ? 51  VAL   a CG2 1 
ATOM   46582 N  N   . GLY   AA 13 52  ? 60.61103  -167.71072 56.43343  1.000 60.67743  ? 52  GLY   a N   1 
ATOM   46583 C  CA  . GLY   AA 13 52  ? 59.85996  -166.56290 56.88055  1.000 51.20167  ? 52  GLY   a CA  1 
ATOM   46584 C  C   . GLY   AA 13 52  ? 58.91095  -166.12564 55.78548  1.000 56.26602  ? 52  GLY   a C   1 
ATOM   46585 O  O   . GLY   AA 13 52  ? 59.33250  -165.85260 54.66109  1.000 65.16352  ? 52  GLY   a O   1 
ATOM   46586 N  N   . ILE   AA 13 53  ? 57.62454  -166.06582 56.11714  1.000 56.00630  ? 53  ILE   a N   1 
ATOM   46587 C  CA  . ILE   AA 13 53  ? 56.57666  -165.78797 55.14327  1.000 67.72881  ? 53  ILE   a CA  1 
ATOM   46588 C  C   . ILE   AA 13 53  ? 55.84401  -164.51951 55.55253  1.000 67.83826  ? 53  ILE   a C   1 
ATOM   46589 O  O   . ILE   AA 13 53  ? 55.50067  -164.34436 56.72798  1.000 60.77508  ? 53  ILE   a O   1 
ATOM   46590 C  CB  . ILE   AA 13 53  ? 55.59331  -166.96647 55.01628  1.000 69.82796  ? 53  ILE   a CB  1 
ATOM   46591 C  CG1 . ILE   AA 13 53  ? 56.33734  -168.23702 54.60869  1.000 78.52829  ? 53  ILE   a CG1 1 
ATOM   46592 C  CG2 . ILE   AA 13 53  ? 54.50138  -166.64923 54.00519  1.000 61.19079  ? 53  ILE   a CG2 1 
ATOM   46593 C  CD1 . ILE   AA 13 53  ? 55.44040  -169.44054 54.44885  1.000 77.30334  ? 53  ILE   a CD1 1 
ATOM   46594 N  N   . SER   AA 13 54  ? 55.60618  -163.64243 54.57996  1.000 64.92708  ? 54  SER   a N   1 
ATOM   46595 C  CA  . SER   AA 13 54  ? 54.76016  -162.47233 54.74583  1.000 69.08677  ? 54  SER   a CA  1 
ATOM   46596 C  C   . SER   AA 13 54  ? 53.64116  -162.52821 53.71797  1.000 64.58275  ? 54  SER   a C   1 
ATOM   46597 O  O   . SER   AA 13 54  ? 53.82355  -163.04896 52.61672  1.000 67.36188  ? 54  SER   a O   1 
ATOM   46598 C  CB  . SER   AA 13 54  ? 55.55758  -161.17644 54.57083  1.000 77.02555  ? 54  SER   a CB  1 
ATOM   46599 O  OG  . SER   AA 13 54  ? 55.98795  -161.01233 53.23113  1.000 86.95256  ? 54  SER   a OG  1 
ATOM   46600 N  N   . GLY   AA 13 55  ? 52.47938  -161.98371 54.07846  1.000 63.60100  ? 55  GLY   a N   1 
ATOM   46601 C  CA  . GLY   AA 13 55  ? 51.33823  -161.96017 53.18809  1.000 71.05875  ? 55  GLY   a CA  1 
ATOM   46602 C  C   . GLY   AA 13 55  ? 50.16313  -162.72873 53.76738  1.000 66.01585  ? 55  GLY   a C   1 
ATOM   46603 O  O   . GLY   AA 13 55  ? 50.01322  -162.82963 54.99097  1.000 69.41354  ? 55  GLY   a O   1 
ATOM   46604 N  N   . ASP   AA 13 56  ? 49.34648  -163.28376 52.87122  1.000 65.73759  ? 56  ASP   a N   1 
ATOM   46605 C  CA  . ASP   AA 13 56  ? 48.11489  -163.95229 53.27749  1.000 74.32060  ? 56  ASP   a CA  1 
ATOM   46606 C  C   . ASP   AA 13 56  ? 48.41533  -165.08843 54.24734  1.000 70.92189  ? 56  ASP   a C   1 
ATOM   46607 O  O   . ASP   AA 13 56  ? 49.15393  -166.02216 53.91931  1.000 73.15628  ? 56  ASP   a O   1 
ATOM   46608 C  CB  . ASP   AA 13 56  ? 47.36943  -164.47580 52.05008  1.000 68.55551  ? 56  ASP   a CB  1 
ATOM   46609 C  CG  . ASP   AA 13 56  ? 45.90054  -164.75187 52.33150  1.000 75.70890  ? 56  ASP   a CG  1 
ATOM   46610 O  OD1 . ASP   AA 13 56  ? 45.56398  -165.12229 53.47654  1.000 64.62303  ? 56  ASP   a OD1 1 
ATOM   46611 O  OD2 . ASP   AA 13 56  ? 45.07773  -164.58990 51.40551  1.000 75.48370  ? 56  ASP   a OD2 1 
ATOM   46612 N  N   . ILE   AA 13 57  ? 47.83451  -165.00056 55.44624  1.000 73.53754  ? 57  ILE   a N   1 
ATOM   46613 C  CA  . ILE   AA 13 57  ? 48.10156  -165.98659 56.48806  1.000 72.79408  ? 57  ILE   a CA  1 
ATOM   46614 C  C   . ILE   AA 13 57  ? 47.56363  -167.35977 56.09942  1.000 71.97589  ? 57  ILE   a C   1 
ATOM   46615 O  O   . ILE   AA 13 57  ? 48.15876  -168.38521 56.44946  1.000 73.66358  ? 57  ILE   a O   1 
ATOM   46616 C  CB  . ILE   AA 13 57  ? 47.52009  -165.49859 57.82903  1.000 74.41956  ? 57  ILE   a CB  1 
ATOM   46617 C  CG1 . ILE   AA 13 57  ? 48.23005  -164.22042 58.28359  1.000 65.33867  ? 57  ILE   a CG1 1 
ATOM   46618 C  CG2 . ILE   AA 13 57  ? 47.63831  -166.57161 58.89893  1.000 72.35826  ? 57  ILE   a CG2 1 
ATOM   46619 C  CD1 . ILE   AA 13 57  ? 49.70812  -164.39993 58.55023  1.000 57.32172  ? 57  ILE   a CD1 1 
ATOM   46620 N  N   . SER   AA 13 58  ? 46.44378  -167.41367 55.37336  1.000 67.14798  ? 58  SER   a N   1 
ATOM   46621 C  CA  . SER   AA 13 58  ? 45.91419  -168.70441 54.94181  1.000 59.60725  ? 58  SER   a CA  1 
ATOM   46622 C  C   . SER   AA 13 58  ? 46.89101  -169.41233 54.01073  1.000 72.65155  ? 58  SER   a C   1 
ATOM   46623 O  O   . SER   AA 13 58  ? 47.13180  -170.61947 54.14415  1.000 90.49703  ? 58  SER   a O   1 
ATOM   46624 C  CB  . SER   AA 13 58  ? 44.56084  -168.51828 54.25815  1.000 48.66176  ? 58  SER   a CB  1 
ATOM   46625 O  OG  . SER   AA 13 58  ? 44.70777  -167.83570 53.02656  1.000 65.37389  ? 58  SER   a OG  1 
ATOM   46626 N  N   . ASP   AA 13 59  ? 47.47231  -168.67579 53.06339  1.000 56.70275  ? 59  ASP   a N   1 
ATOM   46627 C  CA  . ASP   AA 13 59  ? 48.47560  -169.27560 52.19356  1.000 65.18167  ? 59  ASP   a CA  1 
ATOM   46628 C  C   . ASP   AA 13 59  ? 49.73918  -169.63678 52.96475  1.000 71.06506  ? 59  ASP   a C   1 
ATOM   46629 O  O   . ASP   AA 13 59  ? 50.40081  -170.62797 52.63796  1.000 73.58863  ? 59  ASP   a O   1 
ATOM   46630 C  CB  . ASP   AA 13 59  ? 48.79970  -168.32937 51.04144  1.000 78.65620  ? 59  ASP   a CB  1 
ATOM   46631 C  CG  . ASP   AA 13 59  ? 47.59436  -168.02974 50.17979  1.000 85.82547  ? 59  ASP   a CG  1 
ATOM   46632 O  OD1 . ASP   AA 13 59  ? 46.51341  -168.59078 50.45539  1.000 64.63598  ? 59  ASP   a OD1 1 
ATOM   46633 O  OD2 . ASP   AA 13 59  ? 47.72688  -167.22910 49.23027  1.000 93.07402  ? 59  ASP   a OD2 1 
ATOM   46634 N  N   . MET   AA 13 60  ? 50.07689  -168.87105 54.00512  1.000 69.89800  ? 60  MET   a N   1 
ATOM   46635 C  CA  . MET   AA 13 60  ? 51.21256  -169.24412 54.84270  1.000 72.11767  ? 60  MET   a CA  1 
ATOM   46636 C  C   . MET   AA 13 60  ? 50.95011  -170.56259 55.56324  1.000 80.44096  ? 60  MET   a C   1 
ATOM   46637 O  O   . MET   AA 13 60  ? 51.84635  -171.40364 55.68342  1.000 84.76774  ? 60  MET   a O   1 
ATOM   46638 C  CB  . MET   AA 13 60  ? 51.52627  -168.13194 55.84343  1.000 58.14981  ? 60  MET   a CB  1 
ATOM   46639 C  CG  . MET   AA 13 60  ? 52.73679  -168.42908 56.71567  1.000 61.89069  ? 60  MET   a CG  1 
ATOM   46640 S  SD  . MET   AA 13 60  ? 52.94623  -167.28458 58.08923  1.000 69.72069  ? 60  MET   a SD  1 
ATOM   46641 C  CE  . MET   AA 13 60  ? 51.46679  -167.63021 59.03692  1.000 78.65985  ? 60  MET   a CE  1 
ATOM   46642 N  N   . GLN   AA 13 61  ? 49.72153  -170.76645 56.04194  1.000 68.57032  ? 61  GLN   a N   1 
ATOM   46643 C  CA  . GLN   AA 13 61  ? 49.38032  -172.03173 56.68733  1.000 65.75843  ? 61  GLN   a CA  1 
ATOM   46644 C  C   . GLN   AA 13 61  ? 49.37135  -173.17756 55.68033  1.000 75.19775  ? 61  GLN   a C   1 
ATOM   46645 O  O   . GLN   AA 13 61  ? 49.76206  -174.30691 56.00426  1.000 81.78118  ? 61  GLN   a O   1 
ATOM   46646 C  CB  . GLN   AA 13 61  ? 48.02640  -171.90862 57.38634  1.000 62.78930  ? 61  GLN   a CB  1 
ATOM   46647 C  CG  . GLN   AA 13 61  ? 47.99764  -170.86055 58.49099  1.000 57.82201  ? 61  GLN   a CG  1 
ATOM   46648 C  CD  . GLN   AA 13 61  ? 46.61534  -170.67171 59.08975  1.000 60.32753  ? 61  GLN   a CD  1 
ATOM   46649 O  OE1 . GLN   AA 13 61  ? 45.61106  -171.08774 58.51078  1.000 63.45540  ? 61  GLN   a OE1 1 
ATOM   46650 N  NE2 . GLN   AA 13 61  ? 46.55872  -170.04164 60.25775  1.000 42.78184  ? 61  GLN   a NE2 1 
ATOM   46651 N  N   . HIS   AA 13 62  ? 48.93133  -172.90224 54.45178  1.000 68.88248  ? 62  HIS   a N   1 
ATOM   46652 C  CA  . HIS   AA 13 62  ? 49.02798  -173.90211 53.39134  1.000 67.96841  ? 62  HIS   a CA  1 
ATOM   46653 C  C   . HIS   AA 13 62  ? 50.48029  -174.28933 53.12949  1.000 61.41389  ? 62  HIS   a C   1 
ATOM   46654 O  O   . HIS   AA 13 62  ? 50.79648  -175.46964 52.94028  1.000 76.58078  ? 62  HIS   a O   1 
ATOM   46655 C  CB  . HIS   AA 13 62  ? 48.37267  -173.37679 52.11479  1.000 64.08879  ? 62  HIS   a CB  1 
ATOM   46656 C  CG  . HIS   AA 13 62  ? 48.47529  -174.31543 50.95384  1.000 63.36499  ? 62  HIS   a CG  1 
ATOM   46657 N  ND1 . HIS   AA 13 62  ? 48.19485  -175.66084 51.05663  1.000 75.70669  ? 62  HIS   a ND1 1 
ATOM   46658 C  CD2 . HIS   AA 13 62  ? 48.83136  -174.10281 49.66497  1.000 57.89031  ? 62  HIS   a CD2 1 
ATOM   46659 C  CE1 . HIS   AA 13 62  ? 48.37231  -176.23638 49.88081  1.000 75.86937  ? 62  HIS   a CE1 1 
ATOM   46660 N  NE2 . HIS   AA 13 62  ? 48.75886  -175.31301 49.01913  1.000 66.32650  ? 62  HIS   a NE2 1 
ATOM   46661 N  N   . ILE   AA 13 63  ? 51.38154  -173.30715 53.13065  1.000 50.47048  ? 63  ILE   a N   1 
ATOM   46662 C  CA  . ILE   AA 13 63  ? 52.79780  -173.60385 52.93091  1.000 53.92617  ? 63  ILE   a CA  1 
ATOM   46663 C  C   . ILE   AA 13 63  ? 53.37220  -174.35361 54.13090  1.000 62.60398  ? 63  ILE   a C   1 
ATOM   46664 O  O   . ILE   AA 13 63  ? 54.24472  -175.21269 53.97296  1.000 63.54916  ? 63  ILE   a O   1 
ATOM   46665 C  CB  . ILE   AA 13 63  ? 53.57254  -172.30695 52.63401  1.000 59.30528  ? 63  ILE   a CB  1 
ATOM   46666 C  CG1 . ILE   AA 13 63  ? 53.06110  -171.68263 51.33536  1.000 56.22706  ? 63  ILE   a CG1 1 
ATOM   46667 C  CG2 . ILE   AA 13 63  ? 55.06502  -172.57943 52.52528  1.000 58.88291  ? 63  ILE   a CG2 1 
ATOM   46668 C  CD1 . ILE   AA 13 63  ? 53.66080  -170.33595 51.02462  1.000 63.59641  ? 63  ILE   a CD1 1 
ATOM   46669 N  N   . GLU   AA 13 64  ? 52.89760  -174.05076 55.34051  1.000 67.22758  ? 64  GLU   a N   1 
ATOM   46670 C  CA  . GLU   AA 13 64  ? 53.28133  -174.83746 56.51283  1.000 65.11744  ? 64  GLU   a CA  1 
ATOM   46671 C  C   . GLU   AA 13 64  ? 52.89485  -176.29837 56.33098  1.000 65.65739  ? 64  GLU   a C   1 
ATOM   46672 O  O   . GLU   AA 13 64  ? 53.68717  -177.21086 56.60450  1.000 57.06006  ? 64  GLU   a O   1 
ATOM   46673 C  CB  . GLU   AA 13 64  ? 52.60844  -174.28552 57.77025  1.000 69.14678  ? 64  GLU   a CB  1 
ATOM   46674 C  CG  . GLU   AA 13 64  ? 53.09763  -172.93674 58.24344  1.000 98.51343  ? 64  GLU   a CG  1 
ATOM   46675 C  CD  . GLU   AA 13 64  ? 52.51487  -172.56290 59.59578  1.000 102.45159 ? 64  GLU   a CD  1 
ATOM   46676 O  OE1 . GLU   AA 13 64  ? 52.21656  -173.48255 60.38756  1.000 87.89391  ? 64  GLU   a OE1 1 
ATOM   46677 O  OE2 . GLU   AA 13 64  ? 52.35325  -171.35356 59.86681  1.000 104.48336 ? 64  GLU   a OE2 1 
ATOM   46678 N  N   . ARG   AA 13 65  ? 51.65157  -176.52927 55.90753  1.000 71.60089  ? 65  ARG   a N   1 
ATOM   46679 C  CA  . ARG   AA 13 65  ? 51.18952  -177.88330 55.62840  1.000 66.19964  ? 65  ARG   a CA  1 
ATOM   46680 C  C   . ARG   AA 13 65  ? 52.05842  -178.55344 54.57495  1.000 61.48739  ? 65  ARG   a C   1 
ATOM   46681 O  O   . ARG   AA 13 65  ? 52.42242  -179.72706 54.71288  1.000 81.08160  ? 65  ARG   a O   1 
ATOM   46682 C  CB  . ARG   AA 13 65  ? 49.73707  -177.85345 55.15959  1.000 67.07875  ? 65  ARG   a CB  1 
ATOM   46683 C  CG  . ARG   AA 13 65  ? 48.69474  -177.91596 56.25721  1.000 91.32212  ? 65  ARG   a CG  1 
ATOM   46684 C  CD  . ARG   AA 13 65  ? 47.32285  -178.24242 55.67217  1.000 113.05257 ? 65  ARG   a CD  1 
ATOM   46685 N  NE  . ARG   AA 13 65  ? 47.35471  -179.44467 54.84480  1.000 114.00957 ? 65  ARG   a NE  1 
ATOM   46686 C  CZ  . ARG   AA 13 65  ? 47.40858  -179.44553 53.51878  1.000 110.91538 ? 65  ARG   a CZ  1 
ATOM   46687 N  NH1 . ARG   AA 13 65  ? 47.41797  -178.31804 52.82643  1.000 103.94488 ? 65  ARG   a NH1 1 
ATOM   46688 N  NH2 . ARG   AA 13 65  ? 47.47233  -180.60602 52.87239  1.000 92.64316  ? 65  ARG   a NH2 1 
ATOM   46689 N  N   . LEU   AA 13 66  ? 52.39307  -177.82164 53.51064  1.000 50.26851  ? 66  LEU   a N   1 
ATOM   46690 C  CA  . LEU   AA 13 66  ? 53.22572  -178.38947 52.45419  1.000 66.42018  ? 66  LEU   a CA  1 
ATOM   46691 C  C   . LEU   AA 13 66  ? 54.61481  -178.74323 52.96971  1.000 71.84822  ? 66  LEU   a C   1 
ATOM   46692 O  O   . LEU   AA 13 66  ? 55.17146  -179.77973 52.60070  1.000 82.54290  ? 66  LEU   a O   1 
ATOM   46693 C  CB  . LEU   AA 13 66  ? 53.31703  -177.43014 51.26728  1.000 50.46639  ? 66  LEU   a CB  1 
ATOM   46694 C  CG  . LEU   AA 13 66  ? 52.06580  -177.36515 50.38932  1.000 50.61822  ? 66  LEU   a CG  1 
ATOM   46695 C  CD1 . LEU   AA 13 66  ? 52.33158  -176.57734 49.12002  1.000 32.78236  ? 66  LEU   a CD1 1 
ATOM   46696 C  CD2 . LEU   AA 13 66  ? 51.57651  -178.76497 50.05594  1.000 87.33407  ? 66  LEU   a CD2 1 
ATOM   46697 N  N   . LEU   AA 13 67  ? 55.18528  -177.90280 53.83371  1.000 60.24552  ? 67  LEU   a N   1 
ATOM   46698 C  CA  . LEU   AA 13 67  ? 56.50815  -178.18931 54.38322  1.000 56.31500  ? 67  LEU   a CA  1 
ATOM   46699 C  C   . LEU   AA 13 67  ? 56.47621  -179.41526 55.28727  1.000 66.77477  ? 67  LEU   a C   1 
ATOM   46700 O  O   . LEU   AA 13 67  ? 57.37618  -180.26506 55.22980  1.000 68.89885  ? 67  LEU   a O   1 
ATOM   46701 C  CB  . LEU   AA 13 67  ? 57.03335  -176.97371 55.14642  1.000 54.49837  ? 67  LEU   a CB  1 
ATOM   46702 C  CG  . LEU   AA 13 67  ? 57.38711  -175.74583 54.30696  1.000 52.09432  ? 67  LEU   a CG  1 
ATOM   46703 C  CD1 . LEU   AA 13 67  ? 57.74993  -174.57025 55.19539  1.000 68.01439  ? 67  LEU   a CD1 1 
ATOM   46704 C  CD2 . LEU   AA 13 67  ? 58.52612  -176.06792 53.35928  1.000 46.33634  ? 67  LEU   a CD2 1 
ATOM   46705 N  N   . LYS   AA 13 68  ? 55.45024  -179.51965 56.13395  1.000 79.13777  ? 68  LYS   a N   1 
ATOM   46706 C  CA  . LYS   AA 13 68  ? 55.30650  -180.70639 56.97270  1.000 76.35147  ? 68  LYS   a CA  1 
ATOM   46707 C  C   . LYS   AA 13 68  ? 55.14787  -181.96331 56.12218  1.000 66.88226  ? 68  LYS   a C   1 
ATOM   46708 O  O   . LYS   AA 13 68  ? 55.77229  -182.99664 56.40024  1.000 55.84572  ? 68  LYS   a O   1 
ATOM   46709 C  CB  . LYS   AA 13 68  ? 54.12388  -180.53202 57.92626  1.000 67.17412  ? 68  LYS   a CB  1 
ATOM   46710 C  CG  . LYS   AA 13 68  ? 54.34491  -179.44679 58.97236  1.000 72.35625  ? 68  LYS   a CG  1 
ATOM   46711 C  CD  . LYS   AA 13 68  ? 53.03501  -178.95942 59.56971  1.000 91.45219  ? 68  LYS   a CD  1 
ATOM   46712 C  CE  . LYS   AA 13 68  ? 52.29504  -180.07410 60.28604  1.000 106.04981 ? 68  LYS   a CE  1 
ATOM   46713 N  NZ  . LYS   AA 13 68  ? 51.03960  -179.57542 60.91309  1.000 113.26578 ? 68  LYS   a NZ  1 
ATOM   46714 N  N   . ASP   AA 13 69  ? 54.33081  -181.88793 55.06712  1.000 73.29395  ? 69  ASP   a N   1 
ATOM   46715 C  CA  . ASP   AA 13 69  ? 54.14213  -183.03775 54.18866  1.000 78.29276  ? 69  ASP   a CA  1 
ATOM   46716 C  C   . ASP   AA 13 69  ? 55.42922  -183.38003 53.44628  1.000 78.24167  ? 69  ASP   a C   1 
ATOM   46717 O  O   . ASP   AA 13 69  ? 55.72048  -184.55650 53.21159  1.000 92.59796  ? 69  ASP   a O   1 
ATOM   46718 C  CB  . ASP   AA 13 69  ? 53.00202  -182.75946 53.20639  1.000 90.26105  ? 69  ASP   a CB  1 
ATOM   46719 C  CG  . ASP   AA 13 69  ? 52.36944  -184.03066 52.65983  1.000 128.62556 ? 69  ASP   a CG  1 
ATOM   46720 O  OD1 . ASP   AA 13 69  ? 53.10192  -185.00308 52.38155  1.000 118.33060 ? 69  ASP   a OD1 1 
ATOM   46721 O  OD2 . ASP   AA 13 69  ? 51.12918  -184.05608 52.51028  1.000 150.54852 ? 69  ASP   a OD2 1 
ATOM   46722 N  N   . LEU   AA 13 70  ? 56.21854  -182.36753 53.08084  1.000 65.86929  ? 70  LEU   a N   1 
ATOM   46723 C  CA  . LEU   AA 13 70  ? 57.48957  -182.61609 52.41072  1.000 62.35077  ? 70  LEU   a CA  1 
ATOM   46724 C  C   . LEU   AA 13 70  ? 58.46592  -183.32604 53.33689  1.000 55.05459  ? 70  LEU   a C   1 
ATOM   46725 O  O   . LEU   AA 13 70  ? 59.16979  -184.25021 52.91526  1.000 66.18964  ? 70  LEU   a O   1 
ATOM   46726 C  CB  . LEU   AA 13 70  ? 58.07937  -181.29681 51.91347  1.000 56.02359  ? 70  LEU   a CB  1 
ATOM   46727 C  CG  . LEU   AA 13 70  ? 59.35453  -181.36309 51.07389  1.000 46.29150  ? 70  LEU   a CG  1 
ATOM   46728 C  CD1 . LEU   AA 13 70  ? 59.14258  -182.21377 49.83261  1.000 76.42659  ? 70  LEU   a CD1 1 
ATOM   46729 C  CD2 . LEU   AA 13 70  ? 59.80364  -179.96420 50.69890  1.000 41.23479  ? 70  LEU   a CD2 1 
ATOM   46730 N  N   . VAL   AA 13 71  ? 58.51596  -182.91042 54.60371  1.000 57.26624  ? 71  VAL   a N   1 
ATOM   46731 C  CA  . VAL   AA 13 71  ? 59.35135  -183.60615 55.58341  1.000 62.01434  ? 71  VAL   a CA  1 
ATOM   46732 C  C   . VAL   AA 13 71  ? 58.89529  -185.05395 55.73414  1.000 60.22819  ? 71  VAL   a C   1 
ATOM   46733 O  O   . VAL   AA 13 71  ? 59.71026  -185.98825 55.73705  1.000 55.22053  ? 71  VAL   a O   1 
ATOM   46734 C  CB  . VAL   AA 13 71  ? 59.33168  -182.86836 56.93408  1.000 71.20456  ? 71  VAL   a CB  1 
ATOM   46735 C  CG1 . VAL   AA 13 71  ? 60.07926  -183.67332 57.98603  1.000 55.63028  ? 71  VAL   a CG1 1 
ATOM   46736 C  CG2 . VAL   AA 13 71  ? 59.93741  -181.48383 56.79404  1.000 66.98862  ? 71  VAL   a CG2 1 
ATOM   46737 N  N   . THR   AA 13 72  ? 57.57940  -185.25774 55.86029  1.000 65.28164  ? 72  THR   a N   1 
ATOM   46738 C  CA  . THR   AA 13 72  ? 57.04097  -186.60924 56.00265  1.000 55.89298  ? 72  THR   a CA  1 
ATOM   46739 C  C   . THR   AA 13 72  ? 57.39888  -187.48335 54.80415  1.000 54.00364  ? 72  THR   a C   1 
ATOM   46740 O  O   . THR   AA 13 72  ? 57.80654  -188.63903 54.96962  1.000 70.05404  ? 72  THR   a O   1 
ATOM   46741 C  CB  . THR   AA 13 72  ? 55.52274  -186.55424 56.18825  1.000 49.83932  ? 72  THR   a CB  1 
ATOM   46742 O  OG1 . THR   AA 13 72  ? 55.20922  -185.88680 57.41672  1.000 48.25701  ? 72  THR   a OG1 1 
ATOM   46743 C  CG2 . THR   AA 13 72  ? 54.93540  -187.95244 56.21719  1.000 65.06735  ? 72  THR   a CG2 1 
ATOM   46744 N  N   . GLU   AA 13 73  ? 57.26000  -186.94557 53.58913  1.000 65.38926  ? 73  GLU   a N   1 
ATOM   46745 C  CA  . GLU   AA 13 73  ? 57.55403  -187.71713 52.38487  1.000 66.51720  ? 73  GLU   a CA  1 
ATOM   46746 C  C   . GLU   AA 13 73  ? 59.04757  -187.97663 52.22412  1.000 59.27643  ? 73  GLU   a C   1 
ATOM   46747 O  O   . GLU   AA 13 73  ? 59.43620  -189.01580 51.67870  1.000 67.32539  ? 73  GLU   a O   1 
ATOM   46748 C  CB  . GLU   AA 13 73  ? 57.00757  -186.99687 51.15005  1.000 87.92001  ? 73  GLU   a CB  1 
ATOM   46749 C  CG  . GLU   AA 13 73  ? 55.48553  -186.96541 51.05564  1.000 98.70388  ? 73  GLU   a CG  1 
ATOM   46750 C  CD  . GLU   AA 13 73  ? 54.89568  -188.25916 50.51996  1.000 118.76949 ? 73  GLU   a CD  1 
ATOM   46751 O  OE1 . GLU   AA 13 73  ? 55.67093  -189.17915 50.18340  1.000 88.85766  ? 73  GLU   a OE1 1 
ATOM   46752 O  OE2 . GLU   AA 13 73  ? 53.65249  -188.35618 50.43723  1.000 134.13111 ? 73  GLU   a OE2 1 
ATOM   46753 N  N   . ASN   AA 13 74  ? 59.89817  -187.04800 52.67156  1.000 60.40746  ? 74  ASN   a N   1 
ATOM   46754 C  CA  . ASN   AA 13 74  ? 61.33424  -187.30004 52.64539  1.000 62.95405  ? 74  ASN   a CA  1 
ATOM   46755 C  C   . ASN   AA 13 74  ? 61.72640  -188.36681 53.65833  1.000 80.69958  ? 74  ASN   a C   1 
ATOM   46756 O  O   . ASN   AA 13 74  ? 62.70001  -189.09783 53.44162  1.000 87.88169  ? 74  ASN   a O   1 
ATOM   46757 C  CB  . ASN   AA 13 74  ? 62.10255  -186.00299 52.90751  1.000 67.05893  ? 74  ASN   a CB  1 
ATOM   46758 C  CG  . ASN   AA 13 74  ? 63.61009  -186.19352 52.86552  1.000 65.92835  ? 74  ASN   a CG  1 
ATOM   46759 O  OD1 . ASN   AA 13 74  ? 64.21918  -186.19647 51.79468  1.000 47.59199  ? 74  ASN   a OD1 1 
ATOM   46760 N  ND2 . ASN   AA 13 74  ? 64.21906  -186.34971 54.03525  1.000 65.91198  ? 74  ASN   a ND2 1 
ATOM   46761 N  N   . ALA   AA 13 75  ? 60.98435  -188.47416 54.76446  1.000 81.54852  ? 75  ALA   a N   1 
ATOM   46762 C  CA  . ALA   AA 13 75  ? 61.25088  -189.53702 55.72861  1.000 67.89651  ? 75  ALA   a CA  1 
ATOM   46763 C  C   . ALA   AA 13 75  ? 60.93127  -190.92162 55.17627  1.000 73.77877  ? 75  ALA   a C   1 
ATOM   46764 O  O   . ALA   AA 13 75  ? 61.43944  -191.91663 55.70408  1.000 102.40370 ? 75  ALA   a O   1 
ATOM   46765 C  CB  . ALA   AA 13 75  ? 60.45488  -189.30012 57.01290  1.000 59.13000  ? 75  ALA   a CB  1 
ATOM   46766 N  N   . TYR   AA 13 76  ? 60.10806  -191.00786 54.13322  1.000 71.58735  ? 76  TYR   a N   1 
ATOM   46767 C  CA  . TYR   AA 13 76  ? 59.66694  -192.29849 53.61912  1.000 62.73155  ? 76  TYR   a CA  1 
ATOM   46768 C  C   . TYR   AA 13 76  ? 60.80652  -193.04212 52.93334  1.000 76.35378  ? 76  TYR   a C   1 
ATOM   46769 O  O   . TYR   AA 13 76  ? 61.49091  -192.48682 52.06805  1.000 71.68838  ? 76  TYR   a O   1 
ATOM   46770 C  CB  . TYR   AA 13 76  ? 58.51442  -192.11056 52.63574  1.000 46.97654  ? 76  TYR   a CB  1 
ATOM   46771 C  CG  . TYR   AA 13 76  ? 57.18386  -191.79834 53.27615  1.000 57.15603  ? 76  TYR   a CG  1 
ATOM   46772 C  CD1 . TYR   AA 13 76  ? 56.99000  -191.95150 54.64384  1.000 59.02772  ? 76  TYR   a CD1 1 
ATOM   46773 C  CD2 . TYR   AA 13 76  ? 56.11360  -191.36425 52.50678  1.000 66.68842  ? 76  TYR   a CD2 1 
ATOM   46774 C  CE1 . TYR   AA 13 76  ? 55.76623  -191.67025 55.22653  1.000 61.80423  ? 76  TYR   a CE1 1 
ATOM   46775 C  CE2 . TYR   AA 13 76  ? 54.89069  -191.08184 53.07752  1.000 76.68456  ? 76  TYR   a CE2 1 
ATOM   46776 C  CZ  . TYR   AA 13 76  ? 54.72045  -191.23628 54.43536  1.000 72.30980  ? 76  TYR   a CZ  1 
ATOM   46777 O  OH  . TYR   AA 13 76  ? 53.49646  -190.95241 54.99395  1.000 67.52658  ? 76  TYR   a OH  1 
ATOM   46778 N  N   . ASP   AA 13 77  ? 60.99509  -194.30849 53.31933  1.000 77.73323  ? 77  ASP   a N   1 
ATOM   46779 C  CA  . ASP   AA 13 77  ? 61.93285  -195.22330 52.65892  1.000 73.93845  ? 77  ASP   a CA  1 
ATOM   46780 C  C   . ASP   AA 13 77  ? 63.33253  -194.62870 52.54537  1.000 89.54537  ? 77  ASP   a C   1 
ATOM   46781 O  O   . ASP   AA 13 77  ? 64.06267  -194.90012 51.58829  1.000 74.11301  ? 77  ASP   a O   1 
ATOM   46782 C  CB  . ASP   AA 13 77  ? 61.41646  -195.63127 51.27764  1.000 63.82828  ? 77  ASP   a CB  1 
ATOM   46783 C  CG  . ASP   AA 13 77  ? 60.00501  -196.17425 51.32392  1.000 75.34285  ? 77  ASP   a CG  1 
ATOM   46784 O  OD1 . ASP   AA 13 77  ? 59.58220  -196.63505 52.40524  1.000 82.30859  ? 77  ASP   a OD1 1 
ATOM   46785 O  OD2 . ASP   AA 13 77  ? 59.31801  -196.13799 50.28111  1.000 67.35699  ? 77  ASP   a OD2 1 
ATOM   46786 N  N   . ASN   AA 13 78  ? 63.71694  -193.81189 53.52367  1.000 99.93643  ? 78  ASN   a N   1 
ATOM   46787 C  CA  . ASN   AA 13 78  ? 64.99405  -193.10306 53.50489  1.000 96.85935  ? 78  ASN   a CA  1 
ATOM   46788 C  C   . ASN   AA 13 78  ? 65.71075  -193.37168 54.81991  1.000 102.17879 ? 78  ASN   a C   1 
ATOM   46789 O  O   . ASN   AA 13 78  ? 65.47848  -192.67945 55.82127  1.000 86.40860  ? 78  ASN   a O   1 
ATOM   46790 C  CB  . ASN   AA 13 78  ? 64.78968  -191.60743 53.27358  1.000 94.25612  ? 78  ASN   a CB  1 
ATOM   46791 C  CG  . ASN   AA 13 78  ? 66.09192  -190.86998 53.04226  1.000 98.98806  ? 78  ASN   a CG  1 
ATOM   46792 O  OD1 . ASN   AA 13 78  ? 67.14529  -191.48435 52.87450  1.000 94.25990  ? 78  ASN   a OD1 1 
ATOM   46793 N  ND2 . ASN   AA 13 78  ? 66.02450  -189.54360 53.01906  1.000 94.40527  ? 78  ASN   a ND2 1 
ATOM   46794 N  N   . PRO   AA 13 79  ? 66.59024  -194.37723 54.85770  1.000 109.59864 ? 79  PRO   a N   1 
ATOM   46795 C  CA  . PRO   AA 13 79  ? 67.34845  -194.63788 56.09069  1.000 109.20089 ? 79  PRO   a CA  1 
ATOM   46796 C  C   . PRO   AA 13 79  ? 68.32869  -193.53319 56.43985  1.000 101.11536 ? 79  PRO   a C   1 
ATOM   46797 O  O   . PRO   AA 13 79  ? 68.80965  -193.49242 57.57964  1.000 94.45317  ? 79  PRO   a O   1 
ATOM   46798 C  CB  . PRO   AA 13 79  ? 68.07258  -195.95536 55.78516  1.000 99.12041  ? 79  PRO   a CB  1 
ATOM   46799 C  CG  . PRO   AA 13 79  ? 68.18115  -195.98300 54.29444  1.000 79.08546  ? 79  PRO   a CG  1 
ATOM   46800 C  CD  . PRO   AA 13 79  ? 66.93182  -195.32475 53.78284  1.000 94.57891  ? 79  PRO   a CD  1 
ATOM   46801 N  N   . LEU   AA 13 80  ? 68.63782  -192.63760 55.50132  1.000 92.35327  ? 80  LEU   a N   1 
ATOM   46802 C  CA  . LEU   AA 13 80  ? 69.52643  -191.51073 55.75002  1.000 97.59376  ? 80  LEU   a CA  1 
ATOM   46803 C  C   . LEU   AA 13 80  ? 68.76880  -190.18983 55.83266  1.000 102.19933 ? 80  LEU   a C   1 
ATOM   46804 O  O   . LEU   AA 13 80  ? 69.37192  -189.12120 55.68590  1.000 91.93743  ? 80  LEU   a O   1 
ATOM   46805 C  CB  . LEU   AA 13 80  ? 70.60720  -191.43745 54.67132  1.000 89.59130  ? 80  LEU   a CB  1 
ATOM   46806 C  CG  . LEU   AA 13 80  ? 71.57106  -192.62156 54.60432  1.000 73.97597  ? 80  LEU   a CG  1 
ATOM   46807 C  CD1 . LEU   AA 13 80  ? 72.57071  -192.43400 53.47457  1.000 60.67791  ? 80  LEU   a CD1 1 
ATOM   46808 C  CD2 . LEU   AA 13 80  ? 72.28529  -192.79393 55.93618  1.000 84.64204  ? 80  LEU   a CD2 1 
ATOM   46809 N  N   . ALA   AA 13 81  ? 67.45329  -190.24347 56.06009  1.000 105.15767 ? 81  ALA   a N   1 
ATOM   46810 C  CA  . ALA   AA 13 81  ? 66.67318  -189.02217 56.21829  1.000 93.09855  ? 81  ALA   a CA  1 
ATOM   46811 C  C   . ALA   AA 13 81  ? 67.10683  -188.23062 57.44186  1.000 92.87832  ? 81  ALA   a C   1 
ATOM   46812 O  O   . ALA   AA 13 81  ? 66.87381  -187.01873 57.50228  1.000 105.44148 ? 81  ALA   a O   1 
ATOM   46813 C  CB  . ALA   AA 13 81  ? 65.18298  -189.35350 56.30720  1.000 91.94846  ? 81  ALA   a CB  1 
ATOM   46814 N  N   . ASP   AA 13 82  ? 67.73194  -188.88918 58.41240  1.000 99.87366  ? 82  ASP   a N   1 
ATOM   46815 C  CA  . ASP   AA 13 82  ? 68.28878  -188.23578 59.58480  1.000 102.49536 ? 82  ASP   a CA  1 
ATOM   46816 C  C   . ASP   AA 13 82  ? 69.75595  -187.86559 59.39771  1.000 97.24324  ? 82  ASP   a C   1 
ATOM   46817 O  O   . ASP   AA 13 82  ? 70.41424  -187.47536 60.36704  1.000 107.11264 ? 82  ASP   a O   1 
ATOM   46818 C  CB  . ASP   AA 13 82  ? 68.12613  -189.14711 60.80648  1.000 106.30381 ? 82  ASP   a CB  1 
ATOM   46819 C  CG  . ASP   AA 13 82  ? 68.12047  -188.38294 62.11480  1.000 117.52700 ? 82  ASP   a CG  1 
ATOM   46820 O  OD1 . ASP   AA 13 82  ? 68.11956  -187.13467 62.07960  1.000 135.82395 ? 82  ASP   a OD1 1 
ATOM   46821 O  OD2 . ASP   AA 13 82  ? 68.11564  -189.03504 63.18054  1.000 101.41005 ? 82  ASP   a OD2 1 
ATOM   46822 N  N   . ALA   AA 13 83  ? 70.28072  -187.97660 58.17619  1.000 93.35976  ? 83  ALA   a N   1 
ATOM   46823 C  CA  . ALA   AA 13 83  ? 71.69619  -187.72565 57.93426  1.000 89.26198  ? 83  ALA   a CA  1 
ATOM   46824 C  C   . ALA   AA 13 83  ? 71.94343  -187.09485 56.56842  1.000 83.16789  ? 83  ALA   a C   1 
ATOM   46825 O  O   . ALA   AA 13 83  ? 71.47523  -185.98523 56.29494  1.000 101.34183 ? 83  ALA   a O   1 
ATOM   46826 C  CB  . ALA   AA 13 83  ? 72.49394  -189.02483 58.06492  1.000 111.54680 ? 83  ALA   a CB  1 
ATOM   46827 N  N   . GLU   AA 13 84  ? 72.67922  -187.80327 55.70529  1.000 78.52334  ? 84  GLU   a N   1 
ATOM   46828 C  CA  . GLU   AA 13 84  ? 73.13837  -187.23449 54.44154  1.000 81.83775  ? 84  GLU   a CA  1 
ATOM   46829 C  C   . GLU   AA 13 84  ? 72.00239  -186.91089 53.48012  1.000 79.51287  ? 84  GLU   a C   1 
ATOM   46830 O  O   . GLU   AA 13 84  ? 72.18679  -186.07482 52.58930  1.000 103.13129 ? 84  GLU   a O   1 
ATOM   46831 C  CB  . GLU   AA 13 84  ? 74.12389  -188.18502 53.75691  1.000 83.97862  ? 84  GLU   a CB  1 
ATOM   46832 C  CG  . GLU   AA 13 84  ? 75.47941  -188.28775 54.43837  1.000 104.28271 ? 84  GLU   a CG  1 
ATOM   46833 C  CD  . GLU   AA 13 84  ? 75.73741  -189.66254 55.02394  1.000 104.00580 ? 84  GLU   a CD  1 
ATOM   46834 O  OE1 . GLU   AA 13 84  ? 74.77143  -190.30647 55.48408  1.000 99.86105  ? 84  GLU   a OE1 1 
ATOM   46835 O  OE2 . GLU   AA 13 84  ? 76.90740  -190.10016 55.02218  1.000 120.51943 ? 84  GLU   a OE2 1 
ATOM   46836 N  N   . GLU   AA 13 85  ? 70.84301  -187.55076 53.62230  1.000 71.94294  ? 85  GLU   a N   1 
ATOM   46837 C  CA  . GLU   AA 13 85  ? 69.71461  -187.30474 52.73317  1.000 88.83966  ? 85  GLU   a CA  1 
ATOM   46838 C  C   . GLU   AA 13 85  ? 68.57278  -186.57706 53.43765  1.000 93.99814  ? 85  GLU   a C   1 
ATOM   46839 O  O   . GLU   AA 13 85  ? 67.39995  -186.79084 53.12022  1.000 87.80704  ? 85  GLU   a O   1 
ATOM   46840 C  CB  . GLU   AA 13 85  ? 69.22406  -188.61140 52.11182  1.000 80.88998  ? 85  GLU   a CB  1 
ATOM   46841 C  CG  . GLU   AA 13 85  ? 70.18119  -189.18843 51.07512  1.000 72.98154  ? 85  GLU   a CG  1 
ATOM   46842 C  CD  . GLU   AA 13 85  ? 70.33422  -188.29966 49.84971  1.000 87.16995  ? 85  GLU   a CD  1 
ATOM   46843 O  OE1 . GLU   AA 13 85  ? 69.43560  -187.47146 49.58976  1.000 91.70121  ? 85  GLU   a OE1 1 
ATOM   46844 O  OE2 . GLU   AA 13 85  ? 71.36095  -188.42370 49.14859  1.000 85.50736  ? 85  GLU   a OE2 1 
ATOM   46845 N  N   . ALA   AA 13 86  ? 68.90400  -185.71390 54.39342  1.000 91.85361  ? 86  ALA   a N   1 
ATOM   46846 C  CA  . ALA   AA 13 86  ? 67.90789  -184.87465 55.03521  1.000 87.05588  ? 86  ALA   a CA  1 
ATOM   46847 C  C   . ALA   AA 13 86  ? 67.55045  -183.70288 54.12445  1.000 83.75433  ? 86  ALA   a C   1 
ATOM   46848 O  O   . ALA   AA 13 86  ? 68.17067  -183.47711 53.08151  1.000 87.53320  ? 86  ALA   a O   1 
ATOM   46849 C  CB  . ALA   AA 13 86  ? 68.41371  -184.37075 56.38557  1.000 98.56079  ? 86  ALA   a CB  1 
ATOM   46850 N  N   . LEU   AA 13 87  ? 66.53349  -182.94814 54.52874  1.000 71.41645  ? 87  LEU   a N   1 
ATOM   46851 C  CA  . LEU   AA 13 87  ? 66.07418  -181.81498 53.73580  1.000 76.51536  ? 87  LEU   a CA  1 
ATOM   46852 C  C   . LEU   AA 13 87  ? 67.03989  -180.64549 53.88352  1.000 77.22213  ? 87  LEU   a C   1 
ATOM   46853 O  O   . LEU   AA 13 87  ? 67.20841  -180.10182 54.98101  1.000 70.39525  ? 87  LEU   a O   1 
ATOM   46854 C  CB  . LEU   AA 13 87  ? 64.66337  -181.40724 54.15115  1.000 65.15118  ? 87  LEU   a CB  1 
ATOM   46855 C  CG  . LEU   AA 13 87  ? 63.54894  -182.27136 53.56293  1.000 73.94238  ? 87  LEU   a CG  1 
ATOM   46856 C  CD1 . LEU   AA 13 87  ? 62.18667  -181.76802 54.00259  1.000 58.24436  ? 87  LEU   a CD1 1 
ATOM   46857 C  CD2 . LEU   AA 13 87  ? 63.65089  -182.29239 52.04375  1.000 51.38715  ? 87  LEU   a CD2 1 
ATOM   46858 N  N   . GLU   AA 13 88  ? 67.68571  -180.26365 52.76448  1.000 69.11477  ? 88  GLU   a N   1 
ATOM   46859 C  CA  . GLU   AA 13 88  ? 68.57631  -179.11977 52.66572  1.000 73.96907  ? 88  GLU   a CA  1 
ATOM   46860 C  C   . GLU   AA 13 88  ? 67.78255  -177.84712 52.38651  1.000 83.98775  ? 88  GLU   a C   1 
ATOM   46861 O  O   . GLU   AA 13 88  ? 66.69381  -177.90121 51.80440  1.000 80.36842  ? 88  GLU   a O   1 
ATOM   46862 C  CB  . GLU   AA 13 88  ? 69.59729  -179.33367 51.55211  1.000 67.95106  ? 88  GLU   a CB  1 
ATOM   46863 C  CG  . GLU   AA 13 88  ? 70.68288  -180.34822 51.86522  1.000 71.41524  ? 88  GLU   a CG  1 
ATOM   46864 C  CD  . GLU   AA 13 88  ? 71.77561  -179.78279 52.74942  1.000 84.81224  ? 88  GLU   a CD  1 
ATOM   46865 O  OE1 . GLU   AA 13 88  ? 71.48227  -179.38848 53.89858  1.000 78.28842  ? 88  GLU   a OE1 1 
ATOM   46866 O  OE2 . GLU   AA 13 88  ? 72.93116  -179.71667 52.28214  1.000 88.43122  ? 88  GLU   a OE2 1 
ATOM   46867 N  N   . PRO   AA 13 89  ? 68.30576  -176.69051 52.80401  1.000 74.45555  ? 89  PRO   a N   1 
ATOM   46868 C  CA  . PRO   AA 13 89  ? 67.61563  -175.42891 52.48862  1.000 65.90022  ? 89  PRO   a CA  1 
ATOM   46869 C  C   . PRO   AA 13 89  ? 67.41645  -175.20453 50.99982  1.000 72.87550  ? 89  PRO   a C   1 
ATOM   46870 O  O   . PRO   AA 13 89  ? 66.37163  -174.68005 50.59469  1.000 71.49682  ? 89  PRO   a O   1 
ATOM   46871 C  CB  . PRO   AA 13 89  ? 68.53431  -174.36830 53.11001  1.000 83.77006  ? 89  PRO   a CB  1 
ATOM   46872 C  CG  . PRO   AA 13 89  ? 69.24683  -175.08237 54.20391  1.000 71.43537  ? 89  PRO   a CG  1 
ATOM   46873 C  CD  . PRO   AA 13 89  ? 69.44500  -176.48783 53.71595  1.000 89.09486  ? 89  PRO   a CD  1 
ATOM   46874 N  N   . SER   AA 13 90  ? 68.39534  -175.57864 50.17103  1.000 63.53712  ? 90  SER   a N   1 
ATOM   46875 C  CA  . SER   AA 13 90  ? 68.26459  -175.36507 48.73269  1.000 66.03738  ? 90  SER   a CA  1 
ATOM   46876 C  C   . SER   AA 13 90  ? 67.12067  -176.18768 48.15182  1.000 70.83191  ? 90  SER   a C   1 
ATOM   46877 O  O   . SER   AA 13 90  ? 66.39592  -175.71764 47.26469  1.000 75.37786  ? 90  SER   a O   1 
ATOM   46878 C  CB  . SER   AA 13 90  ? 69.57883  -175.70258 48.03133  1.000 63.42076  ? 90  SER   a CB  1 
ATOM   46879 O  OG  . SER   AA 13 90  ? 69.92420  -177.06158 48.22760  1.000 73.05807  ? 90  SER   a OG  1 
ATOM   46880 N  N   . TYR   AA 13 91  ? 66.94183  -177.41758 48.64283  1.000 71.24038  ? 91  TYR   a N   1 
ATOM   46881 C  CA  . TYR   AA 13 91  ? 65.82967  -178.24888 48.19078  1.000 69.97376  ? 91  TYR   a CA  1 
ATOM   46882 C  C   . TYR   AA 13 91  ? 64.49702  -177.57995 48.50426  1.000 73.42761  ? 91  TYR   a C   1 
ATOM   46883 O  O   . TYR   AA 13 91  ? 63.61872  -177.46544 47.63688  1.000 77.70548  ? 91  TYR   a O   1 
ATOM   46884 C  CB  . TYR   AA 13 91  ? 65.88828  -179.62651 48.85764  1.000 70.82196  ? 91  TYR   a CB  1 
ATOM   46885 C  CG  . TYR   AA 13 91  ? 67.19723  -180.38012 48.72800  1.000 76.22167  ? 91  TYR   a CG  1 
ATOM   46886 C  CD1 . TYR   AA 13 91  ? 68.10572  -180.09086 47.71660  1.000 75.71474  ? 91  TYR   a CD1 1 
ATOM   46887 C  CD2 . TYR   AA 13 91  ? 67.51489  -181.39638 49.62120  1.000 69.06725  ? 91  TYR   a CD2 1 
ATOM   46888 C  CE1 . TYR   AA 13 91  ? 69.29758  -180.78639 47.60777  1.000 77.67111  ? 91  TYR   a CE1 1 
ATOM   46889 C  CE2 . TYR   AA 13 91  ? 68.69932  -182.09680 49.51903  1.000 72.50436  ? 91  TYR   a CE2 1 
ATOM   46890 C  CZ  . TYR   AA 13 91  ? 69.58765  -181.78896 48.51233  1.000 82.45513  ? 91  TYR   a CZ  1 
ATOM   46891 O  OH  . TYR   AA 13 91  ? 70.76847  -182.48927 48.41219  1.000 90.59569  ? 91  TYR   a OH  1 
ATOM   46892 N  N   . ILE   AA 13 92  ? 64.32950  -177.15212 49.75882  1.000 61.68630  ? 92  ILE   a N   1 
ATOM   46893 C  CA  . ILE   AA 13 92  ? 63.09330  -176.51280 50.19533  1.000 62.40649  ? 92  ILE   a CA  1 
ATOM   46894 C  C   . ILE   AA 13 92  ? 62.82679  -175.25778 49.38122  1.000 74.23862  ? 92  ILE   a C   1 
ATOM   46895 O  O   . ILE   AA 13 92  ? 61.69347  -175.01331 48.93754  1.000 74.91636  ? 92  ILE   a O   1 
ATOM   46896 C  CB  . ILE   AA 13 92  ? 63.16900  -176.20573 51.70114  1.000 62.96140  ? 92  ILE   a CB  1 
ATOM   46897 C  CG1 . ILE   AA 13 92  ? 63.42389  -177.49390 52.48445  1.000 67.61950  ? 92  ILE   a CG1 1 
ATOM   46898 C  CG2 . ILE   AA 13 92  ? 61.90128  -175.51437 52.17432  1.000 57.77603  ? 92  ILE   a CG2 1 
ATOM   46899 C  CD1 . ILE   AA 13 92  ? 63.86748  -177.26556 53.90217  1.000 67.58317  ? 92  ILE   a CD1 1 
ATOM   46900 N  N   . PHE   AA 13 93  ? 63.86344  -174.44135 49.17031  1.000 67.05158  ? 93  PHE   a N   1 
ATOM   46901 C  CA  . PHE   AA 13 93  ? 63.69188  -173.25399 48.34503  1.000 64.68933  ? 93  PHE   a CA  1 
ATOM   46902 C  C   . PHE   AA 13 93  ? 63.19488  -173.63825 46.96271  1.000 62.67247  ? 93  PHE   a C   1 
ATOM   46903 O  O   . PHE   AA 13 93  ? 62.05279  -173.34415 46.61352  1.000 62.59061  ? 93  PHE   a O   1 
ATOM   46904 C  CB  . PHE   AA 13 93  ? 64.98056  -172.44824 48.23170  1.000 70.87900  ? 93  PHE   a CB  1 
ATOM   46905 C  CG  . PHE   AA 13 93  ? 64.83897  -171.25078 47.33943  1.000 69.78626  ? 93  PHE   a CG  1 
ATOM   46906 C  CD1 . PHE   AA 13 93  ? 64.30424  -170.07046 47.82712  1.000 62.24680  ? 93  PHE   a CD1 1 
ATOM   46907 C  CD2 . PHE   AA 13 93  ? 65.19488  -171.31988 46.00300  1.000 70.55910  ? 93  PHE   a CD2 1 
ATOM   46908 C  CE1 . PHE   AA 13 93  ? 64.15359  -168.97331 47.00493  1.000 68.28325  ? 93  PHE   a CE1 1 
ATOM   46909 C  CE2 . PHE   AA 13 93  ? 65.04310  -170.22881 45.17517  1.000 81.59106  ? 93  PHE   a CE2 1 
ATOM   46910 C  CZ  . PHE   AA 13 93  ? 64.52166  -169.05258 45.67643  1.000 65.74229  ? 93  PHE   a CZ  1 
ATOM   46911 N  N   . GLU   AA 13 94  ? 64.01552  -174.37183 46.19819  1.000 67.31654  ? 94  GLU   a N   1 
ATOM   46912 C  CA  . GLU   AA 13 94  ? 63.65667  -174.73497 44.82885  1.000 70.67764  ? 94  GLU   a CA  1 
ATOM   46913 C  C   . GLU   AA 13 94  ? 62.23711  -175.29005 44.73288  1.000 67.67099  ? 94  GLU   a C   1 
ATOM   46914 O  O   . GLU   AA 13 94  ? 61.49774  -174.96037 43.79595  1.000 63.18862  ? 94  GLU   a O   1 
ATOM   46915 C  CB  . GLU   AA 13 94  ? 64.66587  -175.73922 44.27046  1.000 60.00539  ? 94  GLU   a CB  1 
ATOM   46916 C  CG  . GLU   AA 13 94  ? 64.60582  -175.88906 42.76311  1.000 74.89407  ? 94  GLU   a CG  1 
ATOM   46917 C  CD  . GLU   AA 13 94  ? 64.98975  -174.61679 42.03092  1.000 82.24560  ? 94  GLU   a CD  1 
ATOM   46918 O  OE1 . GLU   AA 13 94  ? 65.72413  -173.78645 42.60918  1.000 82.35258  ? 94  GLU   a OE1 1 
ATOM   46919 O  OE2 . GLU   AA 13 94  ? 64.55171  -174.44585 40.87400  1.000 86.11162  ? 94  GLU   a OE2 1 
ATOM   46920 N  N   . TYR   AA 13 95  ? 61.82082  -176.10369 45.70909  1.000 60.39505  ? 95  TYR   a N   1 
ATOM   46921 C  CA  . TYR   AA 13 95  ? 60.44692  -176.59960 45.70801  1.000 61.25130  ? 95  TYR   a CA  1 
ATOM   46922 C  C   . TYR   AA 13 95  ? 59.44681  -175.45500 45.83720  1.000 66.89238  ? 95  TYR   a C   1 
ATOM   46923 O  O   . TYR   AA 13 95  ? 58.50042  -175.34749 45.04261  1.000 64.69871  ? 95  TYR   a O   1 
ATOM   46924 C  CB  . TYR   AA 13 95  ? 60.25046  -177.60988 46.83664  1.000 63.89905  ? 95  TYR   a CB  1 
ATOM   46925 C  CG  . TYR   AA 13 95  ? 58.80851  -178.02336 47.03012  1.000 64.61580  ? 95  TYR   a CG  1 
ATOM   46926 C  CD1 . TYR   AA 13 95  ? 58.14103  -178.75716 46.05798  1.000 68.80883  ? 95  TYR   a CD1 1 
ATOM   46927 C  CD2 . TYR   AA 13 95  ? 58.11388  -177.67755 48.18234  1.000 57.97391  ? 95  TYR   a CD2 1 
ATOM   46928 C  CE1 . TYR   AA 13 95  ? 56.82299  -179.13693 46.22757  1.000 67.53723  ? 95  TYR   a CE1 1 
ATOM   46929 C  CE2 . TYR   AA 13 95  ? 56.79506  -178.05387 48.36202  1.000 65.12090  ? 95  TYR   a CE2 1 
ATOM   46930 C  CZ  . TYR   AA 13 95  ? 56.15491  -178.78341 47.38071  1.000 74.13935  ? 95  TYR   a CZ  1 
ATOM   46931 O  OH  . TYR   AA 13 95  ? 54.84244  -179.16072 47.55133  1.000 67.57056  ? 95  TYR   a OH  1 
ATOM   46932 N  N   . LEU   AA 13 96  ? 59.63104  -174.59891 46.84998  1.000 64.86592  ? 96  LEU   a N   1 
ATOM   46933 C  CA  . LEU   AA 13 96  ? 58.72392  -173.46981 47.04252  1.000 62.91422  ? 96  LEU   a CA  1 
ATOM   46934 C  C   . LEU   AA 13 96  ? 58.70001  -172.56157 45.81866  1.000 60.00722  ? 96  LEU   a C   1 
ATOM   46935 O  O   . LEU   AA 13 96  ? 57.64476  -172.05436 45.43435  1.000 54.76655  ? 96  LEU   a O   1 
ATOM   46936 C  CB  . LEU   AA 13 96  ? 59.12886  -172.67728 48.28621  1.000 64.60387  ? 96  LEU   a CB  1 
ATOM   46937 C  CG  . LEU   AA 13 96  ? 58.98101  -173.35551 49.64978  1.000 62.12123  ? 96  LEU   a CG  1 
ATOM   46938 C  CD1 . LEU   AA 13 96  ? 59.60922  -172.50491 50.74237  1.000 63.46230  ? 96  LEU   a CD1 1 
ATOM   46939 C  CD2 . LEU   AA 13 96  ? 57.51807  -173.61950 49.95848  1.000 51.95564  ? 96  LEU   a CD2 1 
ATOM   46940 N  N   . ALA   AA 13 97  ? 59.85906  -172.35726 45.19569  1.000 58.51674  ? 97  ALA   a N   1 
ATOM   46941 C  CA  . ALA   AA 13 97  ? 59.97135  -171.46248 44.04725  1.000 58.67133  ? 97  ALA   a CA  1 
ATOM   46942 C  C   . ALA   AA 13 97  ? 59.24047  -172.02691 42.83685  1.000 66.45632  ? 97  ALA   a C   1 
ATOM   46943 O  O   . ALA   AA 13 97  ? 58.52957  -171.29557 42.13188  1.000 65.13175  ? 97  ALA   a O   1 
ATOM   46944 C  CB  . ALA   AA 13 97  ? 61.44301  -171.21547 43.71769  1.000 51.03898  ? 97  ALA   a CB  1 
ATOM   46945 N  N   . THR   AA 13 98  ? 59.41260  -173.32435 42.57478  1.000 73.11708  ? 98  THR   a N   1 
ATOM   46946 C  CA  . THR   AA 13 98  ? 58.63790  -173.97905 41.52970  1.000 81.01589  ? 98  THR   a CA  1 
ATOM   46947 C  C   . THR   AA 13 98  ? 57.14499  -173.83000 41.79256  1.000 70.25923  ? 98  THR   a C   1 
ATOM   46948 O  O   . THR   AA 13 98  ? 56.37255  -173.50489 40.88279  1.000 75.15041  ? 98  THR   a O   1 
ATOM   46949 C  CB  . THR   AA 13 98  ? 59.02939  -175.45483 41.44000  1.000 76.11286  ? 98  THR   a CB  1 
ATOM   46950 O  OG1 . THR   AA 13 98  ? 60.45149  -175.56445 41.29840  1.000 66.49287  ? 98  THR   a OG1 1 
ATOM   46951 C  CG2 . THR   AA 13 98  ? 58.35795  -176.11314 40.24508  1.000 84.00384  ? 98  THR   a CG2 1 
ATOM   46952 N  N   . VAL   AA 13 99  ? 56.72431  -174.05059 43.04218  1.000 56.48390  ? 99  VAL   a N   1 
ATOM   46953 C  CA  . VAL   AA 13 99  ? 55.30441  -173.95092 43.38182  1.000 58.40727  ? 99  VAL   a CA  1 
ATOM   46954 C  C   . VAL   AA 13 99  ? 54.78922  -172.53717 43.13619  1.000 58.10200  ? 99  VAL   a C   1 
ATOM   46955 O  O   . VAL   AA 13 99  ? 53.70467  -172.33800 42.57069  1.000 47.98671  ? 99  VAL   a O   1 
ATOM   46956 C  CB  . VAL   AA 13 99  ? 55.07012  -174.38755 44.83794  1.000 55.99854  ? 99  VAL   a CB  1 
ATOM   46957 C  CG1 . VAL   AA 13 99  ? 53.66239  -174.02067 45.27950  1.000 45.40725  ? 99  VAL   a CG1 1 
ATOM   46958 C  CG2 . VAL   AA 13 99  ? 55.30115  -175.88054 44.97945  1.000 79.51677  ? 99  VAL   a CG2 1 
ATOM   46959 N  N   . MET   AA 13 100 ? 55.55267  -171.53583 43.57779  1.000 65.76461  ? 100 MET   a N   1 
ATOM   46960 C  CA  . MET   AA 13 100 ? 55.12404  -170.14948 43.43170  1.000 66.43045  ? 100 MET   a CA  1 
ATOM   46961 C  C   . MET   AA 13 100 ? 54.99656  -169.77482 41.96298  1.000 60.38512  ? 100 MET   a C   1 
ATOM   46962 O  O   . MET   AA 13 100 ? 54.00192  -169.16545 41.55180  1.000 57.95582  ? 100 MET   a O   1 
ATOM   46963 C  CB  . MET   AA 13 100 ? 56.10218  -169.20758 44.14001  1.000 49.46875  ? 100 MET   a CB  1 
ATOM   46964 C  CG  . MET   AA 13 100 ? 56.24144  -169.43043 45.63857  1.000 47.12908  ? 100 MET   a CG  1 
ATOM   46965 S  SD  . MET   AA 13 100 ? 54.70804  -169.25202 46.56453  1.000 63.07562  ? 100 MET   a SD  1 
ATOM   46966 C  CE  . MET   AA 13 100 ? 54.41750  -167.49799 46.38798  1.000 68.15626  ? 100 MET   a CE  1 
ATOM   46967 N  N   . TYR   AA 13 101 ? 55.98843  -170.14768 41.14786  1.000 58.26600  ? 101 TYR   a N   1 
ATOM   46968 C  CA  . TYR   AA 13 101 ? 55.92338  -169.79070 39.73516  1.000 55.02347  ? 101 TYR   a CA  1 
ATOM   46969 C  C   . TYR   AA 13 101 ? 54.78730  -170.52182 39.03060  1.000 53.31459  ? 101 TYR   a C   1 
ATOM   46970 O  O   . TYR   AA 13 101 ? 54.12195  -169.94563 38.16094  1.000 55.55001  ? 101 TYR   a O   1 
ATOM   46971 C  CB  . TYR   AA 13 101 ? 57.25319  -170.07097 39.03749  1.000 60.23134  ? 101 TYR   a CB  1 
ATOM   46972 C  CG  . TYR   AA 13 101 ? 57.26255  -169.58498 37.60407  1.000 45.07400  ? 101 TYR   a CG  1 
ATOM   46973 C  CD1 . TYR   AA 13 101 ? 57.53062  -168.25696 37.30483  1.000 57.17483  ? 101 TYR   a CD1 1 
ATOM   46974 C  CD2 . TYR   AA 13 101 ? 56.97901  -170.44696 36.55348  1.000 60.05232  ? 101 TYR   a CD2 1 
ATOM   46975 C  CE1 . TYR   AA 13 101 ? 57.52922  -167.80351 35.99919  1.000 65.68646  ? 101 TYR   a CE1 1 
ATOM   46976 C  CE2 . TYR   AA 13 101 ? 56.97510  -170.00246 35.24477  1.000 68.84987  ? 101 TYR   a CE2 1 
ATOM   46977 C  CZ  . TYR   AA 13 101 ? 57.25119  -168.68042 34.97341  1.000 62.73839  ? 101 TYR   a CZ  1 
ATOM   46978 O  OH  . TYR   AA 13 101 ? 57.24807  -168.23451 33.67145  1.000 66.10393  ? 101 TYR   a OH  1 
ATOM   46979 N  N   . GLN   AA 13 102 ? 54.54420  -171.78762 39.38677  1.000 65.99028  ? 102 GLN   a N   1 
ATOM   46980 C  CA  . GLN   AA 13 102 ? 53.42577  -172.51187 38.79201  1.000 80.24332  ? 102 GLN   a CA  1 
ATOM   46981 C  C   . GLN   AA 13 102 ? 52.10229  -171.83973 39.12603  1.000 68.23091  ? 102 GLN   a C   1 
ATOM   46982 O  O   . GLN   AA 13 102 ? 51.28174  -171.58112 38.23793  1.000 67.68840  ? 102 GLN   a O   1 
ATOM   46983 C  CB  . GLN   AA 13 102 ? 53.41891  -173.96471 39.26925  1.000 80.15287  ? 102 GLN   a CB  1 
ATOM   46984 C  CG  . GLN   AA 13 102 ? 54.50439  -174.84129 38.67130  1.000 72.25321  ? 102 GLN   a CG  1 
ATOM   46985 C  CD  . GLN   AA 13 102 ? 54.37535  -176.28689 39.10925  1.000 101.98338 ? 102 GLN   a CD  1 
ATOM   46986 O  OE1 . GLN   AA 13 102 ? 53.35558  -176.68619 39.67277  1.000 96.27995  ? 102 GLN   a OE1 1 
ATOM   46987 N  NE2 . GLN   AA 13 102 ? 55.40901  -177.08019 38.85164  1.000 121.42375 ? 102 GLN   a NE2 1 
ATOM   46988 N  N   . ARG   AA 13 103 ? 51.87938  -171.54061 40.40769  1.000 51.59430  ? 103 ARG   a N   1 
ATOM   46989 C  CA  . ARG   AA 13 103 ? 50.62082  -170.91852 40.80230  1.000 63.50346  ? 103 ARG   a CA  1 
ATOM   46990 C  C   . ARG   AA 13 103 ? 50.46847  -169.52122 40.21157  1.000 75.74844  ? 103 ARG   a C   1 
ATOM   46991 O  O   . ARG   AA 13 103 ? 49.34174  -169.08122 39.95449  1.000 72.17291  ? 103 ARG   a O   1 
ATOM   46992 C  CB  . ARG   AA 13 103 ? 50.50335  -170.89668 42.32366  1.000 68.38518  ? 103 ARG   a CB  1 
ATOM   46993 C  CG  . ARG   AA 13 103 ? 50.43271  -172.29295 42.91891  1.000 41.36015  ? 103 ARG   a CG  1 
ATOM   46994 C  CD  . ARG   AA 13 103 ? 49.62263  -172.32453 44.20020  1.000 63.42224  ? 103 ARG   a CD  1 
ATOM   46995 N  NE  . ARG   AA 13 103 ? 48.29983  -171.73919 44.02275  1.000 57.19787  ? 103 ARG   a NE  1 
ATOM   46996 C  CZ  . ARG   AA 13 103 ? 47.31614  -171.83035 44.90693  1.000 70.71432  ? 103 ARG   a CZ  1 
ATOM   46997 N  NH1 . ARG   AA 13 103 ? 47.46187  -172.50381 46.03629  1.000 73.25053  ? 103 ARG   a NH1 1 
ATOM   46998 N  NH2 . ARG   AA 13 103 ? 46.15791  -171.22819 44.65311  1.000 88.50940  ? 103 ARG   a NH2 1 
ATOM   46999 N  N   . ARG   AA 13 104 ? 51.57590  -168.80868 39.98961  1.000 72.60305  ? 104 ARG   a N   1 
ATOM   47000 C  CA  . ARG   AA 13 104 ? 51.49652  -167.54573 39.26288  1.000 61.06633  ? 104 ARG   a CA  1 
ATOM   47001 C  C   . ARG   AA 13 104 ? 51.04226  -167.77407 37.82823  1.000 61.51511  ? 104 ARG   a C   1 
ATOM   47002 O  O   . ARG   AA 13 104 ? 50.10743  -167.12292 37.34825  1.000 70.08377  ? 104 ARG   a O   1 
ATOM   47003 C  CB  . ARG   AA 13 104 ? 52.84732  -166.83211 39.28113  1.000 63.34996  ? 104 ARG   a CB  1 
ATOM   47004 C  CG  . ARG   AA 13 104 ? 52.93833  -165.69879 38.26942  1.000 56.36251  ? 104 ARG   a CG  1 
ATOM   47005 C  CD  . ARG   AA 13 104 ? 54.28087  -165.69379 37.55807  1.000 68.88977  ? 104 ARG   a CD  1 
ATOM   47006 N  NE  . ARG   AA 13 104 ? 54.25636  -164.88804 36.34231  1.000 85.96269  ? 104 ARG   a NE  1 
ATOM   47007 C  CZ  . ARG   AA 13 104 ? 54.11531  -165.38014 35.11860  1.000 73.10694  ? 104 ARG   a CZ  1 
ATOM   47008 N  NH1 . ARG   AA 13 104 ? 54.00083  -166.68111 34.90551  1.000 72.47015  ? 104 ARG   a NH1 1 
ATOM   47009 N  NH2 . ARG   AA 13 104 ? 54.09474  -164.54657 34.08199  1.000 48.56841  ? 104 ARG   a NH2 1 
ATOM   47010 N  N   . SER   AA 13 105 ? 51.69462  -168.70496 37.12699  1.000 60.81288  ? 105 SER   a N   1 
ATOM   47011 C  CA  . SER   AA 13 105 ? 51.38132  -168.93880 35.72256  1.000 67.02164  ? 105 SER   a CA  1 
ATOM   47012 C  C   . SER   AA 13 105 ? 49.98259  -169.50958 35.52237  1.000 70.14153  ? 105 SER   a C   1 
ATOM   47013 O  O   . SER   AA 13 105 ? 49.47171  -169.48010 34.39775  1.000 78.24182  ? 105 SER   a O   1 
ATOM   47014 C  CB  . SER   AA 13 105 ? 52.42692  -169.86495 35.10090  1.000 76.12576  ? 105 SER   a CB  1 
ATOM   47015 O  OG  . SER   AA 13 105 ? 53.70522  -169.25032 35.09823  1.000 49.34097  ? 105 SER   a OG  1 
ATOM   47016 N  N   . LYS   AA 13 106 ? 49.35568  -170.02860 36.57523  1.000 59.34164  ? 106 LYS   a N   1 
ATOM   47017 C  CA  . LYS   AA 13 106 ? 47.97288  -170.48119 36.51111  1.000 71.53885  ? 106 LYS   a CA  1 
ATOM   47018 C  C   . LYS   AA 13 106 ? 46.98275  -169.40799 36.94922  1.000 75.25168  ? 106 LYS   a C   1 
ATOM   47019 O  O   . LYS   AA 13 106 ? 45.79035  -169.70291 37.08630  1.000 75.02552  ? 106 LYS   a O   1 
ATOM   47020 C  CB  . LYS   AA 13 106 ? 47.78878  -171.74755 37.35091  1.000 80.74596  ? 106 LYS   a CB  1 
ATOM   47021 C  CG  . LYS   AA 13 106 ? 48.71135  -172.88577 36.94481  1.000 88.25412  ? 106 LYS   a CG  1 
ATOM   47022 C  CD  . LYS   AA 13 106 ? 48.68370  -173.09571 35.43743  1.000 92.96729  ? 106 LYS   a CD  1 
ATOM   47023 C  CE  . LYS   AA 13 106 ? 49.81401  -173.99967 34.97655  1.000 102.54418 ? 106 LYS   a CE  1 
ATOM   47024 N  NZ  . LYS   AA 13 106 ? 49.96604  -173.97639 33.49477  1.000 80.00933  ? 106 LYS   a NZ  1 
ATOM   47025 N  N   . MET   AA 13 107 ? 47.45742  -168.18180 37.18645  1.000 68.17402  ? 107 MET   a N   1 
ATOM   47026 C  CA  . MET   AA 13 107 ? 46.61412  -167.03918 37.54670  1.000 61.31985  ? 107 MET   a CA  1 
ATOM   47027 C  C   . MET   AA 13 107 ? 45.87346  -167.25650 38.86442  1.000 59.34050  ? 107 MET   a C   1 
ATOM   47028 O  O   . MET   AA 13 107 ? 44.75827  -166.76366 39.05086  1.000 63.06448  ? 107 MET   a O   1 
ATOM   47029 C  CB  . MET   AA 13 107 ? 45.62548  -166.70223 36.42546  1.000 64.93159  ? 107 MET   a CB  1 
ATOM   47030 C  CG  . MET   AA 13 107 ? 46.27981  -166.16235 35.16119  1.000 80.44268  ? 107 MET   a CG  1 
ATOM   47031 S  SD  . MET   AA 13 107 ? 47.22971  -164.65563 35.44919  1.000 77.49479  ? 107 MET   a SD  1 
ATOM   47032 C  CE  . MET   AA 13 107 ? 45.95390  -163.57751 36.09672  1.000 58.44745  ? 107 MET   a CE  1 
ATOM   47033 N  N   . ASN   AA 13 108 ? 46.48441  -167.99527 39.79127  1.000 60.18154  ? 108 ASN   a N   1 
ATOM   47034 C  CA  . ASN   AA 13 108 ? 45.93166  -168.18010 41.13455  1.000 74.30873  ? 108 ASN   a CA  1 
ATOM   47035 C  C   . ASN   AA 13 108 ? 47.09048  -168.28363 42.11637  1.000 78.44362  ? 108 ASN   a C   1 
ATOM   47036 O  O   . ASN   AA 13 108 ? 47.34769  -169.34251 42.70015  1.000 91.54903  ? 108 ASN   a O   1 
ATOM   47037 C  CB  . ASN   AA 13 108 ? 45.03644  -169.41718 41.19074  1.000 72.92541  ? 108 ASN   a CB  1 
ATOM   47038 C  CG  . ASN   AA 13 108 ? 44.23879  -169.50319 42.47847  1.000 72.30505  ? 108 ASN   a CG  1 
ATOM   47039 O  OD1 . ASN   AA 13 108 ? 43.99491  -168.49473 43.14100  1.000 73.26945  ? 108 ASN   a OD1 1 
ATOM   47040 N  ND2 . ASN   AA 13 108 ? 43.81920  -170.71100 42.83387  1.000 89.05168  ? 108 ASN   a ND2 1 
ATOM   47041 N  N   . PRO   AA 13 109 ? 47.81255  -167.18870 42.32651  1.000 77.33561  ? 109 PRO   a N   1 
ATOM   47042 C  CA  . PRO   AA 13 109 ? 49.08559  -167.25763 43.04682  1.000 77.00723  ? 109 PRO   a CA  1 
ATOM   47043 C  C   . PRO   AA 13 109 ? 48.89251  -167.34971 44.55436  1.000 72.27297  ? 109 PRO   a C   1 
ATOM   47044 O  O   . PRO   AA 13 109 ? 47.81115  -167.11715 45.09635  1.000 68.62886  ? 109 PRO   a O   1 
ATOM   47045 C  CB  . PRO   AA 13 109 ? 49.76190  -165.94017 42.66452  1.000 87.04123  ? 109 PRO   a CB  1 
ATOM   47046 C  CG  . PRO   AA 13 109 ? 48.61345  -164.99360 42.51887  1.000 69.23466  ? 109 PRO   a CG  1 
ATOM   47047 C  CD  . PRO   AA 13 109 ? 47.46988  -165.80494 41.95002  1.000 79.61100  ? 109 PRO   a CD  1 
ATOM   47048 N  N   . LEU   AA 13 110 ? 49.98451  -167.70793 45.22515  1.000 69.05941  ? 110 LEU   a N   1 
ATOM   47049 C  CA  . LEU   AA 13 110 ? 50.07316  -167.65266 46.67974  1.000 74.56492  ? 110 LEU   a CA  1 
ATOM   47050 C  C   . LEU   AA 13 110 ? 50.54452  -166.25790 47.07479  1.000 74.15852  ? 110 LEU   a C   1 
ATOM   47051 O  O   . LEU   AA 13 110 ? 51.71482  -165.91317 46.88202  1.000 71.91084  ? 110 LEU   a O   1 
ATOM   47052 C  CB  . LEU   AA 13 110 ? 51.02144  -168.72607 47.20726  1.000 66.41955  ? 110 LEU   a CB  1 
ATOM   47053 C  CG  . LEU   AA 13 110 ? 50.57209  -170.17906 47.05085  1.000 65.03093  ? 110 LEU   a CG  1 
ATOM   47054 C  CD1 . LEU   AA 13 110 ? 51.67421  -171.13223 47.48581  1.000 55.02669  ? 110 LEU   a CD1 1 
ATOM   47055 C  CD2 . LEU   AA 13 110 ? 49.30306  -170.42796 47.84995  1.000 61.20751  ? 110 LEU   a CD2 1 
ATOM   47056 N  N   . TRP   AA 13 111 ? 49.63059  -165.45056 47.61400  1.000 74.10494  ? 111 TRP   a N   1 
ATOM   47057 C  CA  . TRP   AA 13 111 ? 49.90978  -164.05020 47.93514  1.000 83.46649  ? 111 TRP   a CA  1 
ATOM   47058 C  C   . TRP   AA 13 111 ? 50.90042  -163.98269 49.09446  1.000 78.94595  ? 111 TRP   a C   1 
ATOM   47059 O  O   . TRP   AA 13 111 ? 50.54885  -163.70896 50.24501  1.000 64.50741  ? 111 TRP   a O   1 
ATOM   47060 C  CB  . TRP   AA 13 111 ? 48.62016  -163.31218 48.27010  1.000 72.81938  ? 111 TRP   a CB  1 
ATOM   47061 C  CG  . TRP   AA 13 111 ? 48.60951  -161.90437 47.78398  1.000 55.09949  ? 111 TRP   a CG  1 
ATOM   47062 C  CD1 . TRP   AA 13 111 ? 49.18776  -160.82726 48.38542  1.000 63.31497  ? 111 TRP   a CD1 1 
ATOM   47063 C  CD2 . TRP   AA 13 111 ? 47.99388  -161.41585 46.58838  1.000 49.96378  ? 111 TRP   a CD2 1 
ATOM   47064 N  NE1 . TRP   AA 13 111 ? 48.96891  -159.69592 47.63956  1.000 76.26437  ? 111 TRP   a NE1 1 
ATOM   47065 C  CE2 . TRP   AA 13 111 ? 48.23776  -160.03088 46.53038  1.000 65.61041  ? 111 TRP   a CE2 1 
ATOM   47066 C  CE3 . TRP   AA 13 111 ? 47.25795  -162.01498 45.56239  1.000 60.97060  ? 111 TRP   a CE3 1 
ATOM   47067 C  CZ2 . TRP   AA 13 111 ? 47.77256  -159.23439 45.48667  1.000 85.57327  ? 111 TRP   a CZ2 1 
ATOM   47068 C  CZ3 . TRP   AA 13 111 ? 46.79751  -161.22368 44.52708  1.000 73.22646  ? 111 TRP   a CZ3 1 
ATOM   47069 C  CH2 . TRP   AA 13 111 ? 47.05633  -159.84822 44.49671  1.000 84.85690  ? 111 TRP   a CH2 1 
ATOM   47070 N  N   . ASN   AA 13 112 ? 52.17159  -164.23271 48.78150  1.000 68.78395  ? 112 ASN   a N   1 
ATOM   47071 C  CA  . ASN   AA 13 112 ? 53.18936  -164.29706 49.81843  1.000 55.38119  ? 112 ASN   a CA  1 
ATOM   47072 C  C   . ASN   AA 13 112 ? 54.52674  -163.80391 49.29288  1.000 56.70606  ? 112 ASN   a C   1 
ATOM   47073 O  O   . ASN   AA 13 112 ? 54.77879  -163.75926 48.08610  1.000 60.96776  ? 112 ASN   a O   1 
ATOM   47074 C  CB  . ASN   AA 13 112 ? 53.37785  -165.71905 50.36106  1.000 65.47058  ? 112 ASN   a CB  1 
ATOM   47075 C  CG  . ASN   AA 13 112 ? 52.12767  -166.27569 50.99251  1.000 73.84141  ? 112 ASN   a CG  1 
ATOM   47076 O  OD1 . ASN   AA 13 112 ? 51.64686  -167.33524 50.59824  1.000 71.73047  ? 112 ASN   a OD1 1 
ATOM   47077 N  ND2 . ASN   AA 13 112 ? 51.58764  -165.56263 51.97428  1.000 77.78165  ? 112 ASN   a ND2 1 
ATOM   47078 N  N   . ALA   AA 13 113 ? 55.37755  -163.43746 50.24412  1.000 66.22683  ? 113 ALA   a N   1 
ATOM   47079 C  CA  . ALA   AA 13 113 ? 56.80388  -163.22862 50.03914  1.000 71.14040  ? 113 ALA   a CA  1 
ATOM   47080 C  C   . ALA   AA 13 113 ? 57.53258  -164.12507 51.02994  1.000 76.95702  ? 113 ALA   a C   1 
ATOM   47081 O  O   . ALA   AA 13 113 ? 57.30453  -164.02863 52.24161  1.000 67.36182  ? 113 ALA   a O   1 
ATOM   47082 C  CB  . ALA   AA 13 113 ? 57.18889  -161.76087 50.23563  1.000 59.32860  ? 113 ALA   a CB  1 
ATOM   47083 N  N   . ILE   AA 13 114 ? 58.39379  -165.00000 50.51690  1.000 72.60579  ? 114 ILE   a N   1 
ATOM   47084 C  CA  . ILE   AA 13 114 ? 59.04646  -166.03988 51.29753  1.000 66.83669  ? 114 ILE   a CA  1 
ATOM   47085 C  C   . ILE   AA 13 114 ? 60.54734  -165.79550 51.28613  1.000 59.76531  ? 114 ILE   a C   1 
ATOM   47086 O  O   . ILE   AA 13 114 ? 61.12393  -165.45526 50.24671  1.000 49.70990  ? 114 ILE   a O   1 
ATOM   47087 C  CB  . ILE   AA 13 114 ? 58.72461  -167.43839 50.73193  1.000 68.60247  ? 114 ILE   a CB  1 
ATOM   47088 C  CG1 . ILE   AA 13 114 ? 57.21433  -167.66642 50.67810  1.000 73.95345  ? 114 ILE   a CG1 1 
ATOM   47089 C  CG2 . ILE   AA 13 114 ? 59.41263  -168.52215 51.53755  1.000 63.54497  ? 114 ILE   a CG2 1 
ATOM   47090 C  CD1 . ILE   AA 13 114 ? 56.83184  -168.96320 50.00384  1.000 75.05587  ? 114 ILE   a CD1 1 
ATOM   47091 N  N   . ILE   AA 13 115 ? 61.17385  -165.97522 52.44600  1.000 58.83135  ? 115 ILE   a N   1 
ATOM   47092 C  CA  . ILE   AA 13 115 ? 62.62227  -165.92143 52.59344  1.000 58.66412  ? 115 ILE   a CA  1 
ATOM   47093 C  C   . ILE   AA 13 115 ? 63.06392  -167.21673 53.25776  1.000 64.18244  ? 115 ILE   a C   1 
ATOM   47094 O  O   . ILE   AA 13 115 ? 62.65757  -167.50895 54.38941  1.000 55.36736  ? 115 ILE   a O   1 
ATOM   47095 C  CB  . ILE   AA 13 115 ? 63.08242  -164.70424 53.41305  1.000 76.53866  ? 115 ILE   a CB  1 
ATOM   47096 C  CG1 . ILE   AA 13 115 ? 62.86972  -163.41335 52.62121  1.000 70.25207  ? 115 ILE   a CG1 1 
ATOM   47097 C  CG2 . ILE   AA 13 115 ? 64.54137  -164.84690 53.80554  1.000 73.43902  ? 115 ILE   a CG2 1 
ATOM   47098 C  CD1 . ILE   AA 13 115 ? 63.31551  -162.17270 53.35929  1.000 64.49469  ? 115 ILE   a CD1 1 
ATOM   47099 N  N   . VAL   AA 13 116 ? 63.87624  -167.99497 52.55127  1.000 76.78769  ? 116 VAL   a N   1 
ATOM   47100 C  CA  . VAL   AA 13 116 ? 64.40711  -169.25536 53.05641  1.000 69.63393  ? 116 VAL   a CA  1 
ATOM   47101 C  C   . VAL   AA 13 116 ? 65.84028  -169.01187 53.50130  1.000 64.62988  ? 116 VAL   a C   1 
ATOM   47102 O  O   . VAL   AA 13 116 ? 66.66940  -168.53894 52.71163  1.000 66.47755  ? 116 VAL   a O   1 
ATOM   47103 C  CB  . VAL   AA 13 116 ? 64.33951  -170.36106 51.99215  1.000 65.51974  ? 116 VAL   a CB  1 
ATOM   47104 C  CG1 . VAL   AA 13 116 ? 64.98844  -171.63076 52.51181  1.000 71.66011  ? 116 VAL   a CG1 1 
ATOM   47105 C  CG2 . VAL   AA 13 116 ? 62.89521  -170.61852 51.58456  1.000 58.83491  ? 116 VAL   a CG2 1 
ATOM   47106 N  N   . ALA   AA 13 117 ? 66.13734  -169.33359 54.76182  1.000 68.78981  ? 117 ALA   a N   1 
ATOM   47107 C  CA  . ALA   AA 13 117 ? 67.45398  -169.07606 55.32716  1.000 67.49298  ? 117 ALA   a CA  1 
ATOM   47108 C  C   . ALA   AA 13 117 ? 67.90748  -170.27907 56.13660  1.000 67.00639  ? 117 ALA   a C   1 
ATOM   47109 O  O   . ALA   AA 13 117 ? 67.15760  -170.79085 56.97217  1.000 53.77303  ? 117 ALA   a O   1 
ATOM   47110 C  CB  . ALA   AA 13 117 ? 67.44221  -167.82179 56.20808  1.000 63.51943  ? 117 ALA   a CB  1 
ATOM   47111 N  N   . GLY   AA 13 118 ? 69.13224  -170.71974 55.89224  1.000 68.14106  ? 118 GLY   a N   1 
ATOM   47112 C  CA  . GLY   AA 13 118 ? 69.66700  -171.83463 56.64256  1.000 72.44301  ? 118 GLY   a CA  1 
ATOM   47113 C  C   . GLY   AA 13 118 ? 71.12499  -172.06996 56.32701  1.000 76.45626  ? 118 GLY   a C   1 
ATOM   47114 O  O   . GLY   AA 13 118 ? 71.79980  -171.22786 55.73326  1.000 65.88933  ? 118 GLY   a O   1 
ATOM   47115 N  N   . VAL   AA 13 119 ? 71.60232  -173.24324 56.73184  1.000 86.27232  ? 119 VAL   a N   1 
ATOM   47116 C  CA  . VAL   AA 13 119 ? 72.97260  -173.66794 56.47711  1.000 86.48248  ? 119 VAL   a CA  1 
ATOM   47117 C  C   . VAL   AA 13 119 ? 72.92956  -175.01292 55.76621  1.000 97.47900  ? 119 VAL   a C   1 
ATOM   47118 O  O   . VAL   AA 13 119 ? 72.24604  -175.93822 56.21948  1.000 99.38286  ? 119 VAL   a O   1 
ATOM   47119 C  CB  . VAL   AA 13 119 ? 73.79680  -173.76399 57.77473  1.000 73.36010  ? 119 VAL   a CB  1 
ATOM   47120 C  CG1 . VAL   AA 13 119 ? 75.19545  -174.26160 57.47262  1.000 77.61888  ? 119 VAL   a CG1 1 
ATOM   47121 C  CG2 . VAL   AA 13 119 ? 73.85461  -172.41177 58.46701  1.000 83.64395  ? 119 VAL   a CG2 1 
ATOM   47122 N  N   . GLN   AA 13 120 ? 73.65663  -175.11943 54.65629  1.000 84.01997  ? 120 GLN   a N   1 
ATOM   47123 C  CA  . GLN   AA 13 120 ? 73.72866  -176.36695 53.91244  1.000 81.97200  ? 120 GLN   a CA  1 
ATOM   47124 C  C   . GLN   AA 13 120 ? 74.53326  -177.40468 54.69841  1.000 89.33172  ? 120 GLN   a C   1 
ATOM   47125 O  O   . GLN   AA 13 120 ? 75.05479  -177.14132 55.78603  1.000 86.29273  ? 120 GLN   a O   1 
ATOM   47126 C  CB  . GLN   AA 13 120 ? 74.34073  -176.12357 52.53471  1.000 79.63749  ? 120 GLN   a CB  1 
ATOM   47127 C  CG  . GLN   AA 13 120 ? 73.56966  -175.14435 51.65846  1.000 68.44293  ? 120 GLN   a CG  1 
ATOM   47128 C  CD  . GLN   AA 13 120 ? 72.33611  -175.76364 51.02374  1.000 71.56455  ? 120 GLN   a CD  1 
ATOM   47129 O  OE1 . GLN   AA 13 120 ? 71.20557  -175.40347 51.35008  1.000 53.33274  ? 120 GLN   a OE1 1 
ATOM   47130 N  NE2 . GLN   AA 13 120 ? 72.55111  -176.69891 50.10645  1.000 86.02272  ? 120 GLN   a NE2 1 
ATOM   47131 N  N   . SER   AA 13 121 ? 74.63754  -178.60998 54.13135  1.000 88.68852  ? 121 SER   a N   1 
ATOM   47132 C  CA  . SER   AA 13 121 ? 75.37868  -179.67534 54.79948  1.000 82.93436  ? 121 SER   a CA  1 
ATOM   47133 C  C   . SER   AA 13 121 ? 76.86985  -179.37488 54.86056  1.000 95.43453  ? 121 SER   a C   1 
ATOM   47134 O  O   . SER   AA 13 121 ? 77.55909  -179.85789 55.76608  1.000 110.56168 ? 121 SER   a O   1 
ATOM   47135 C  CB  . SER   AA 13 121 ? 75.14412  -181.00963 54.09346  1.000 87.85485  ? 121 SER   a CB  1 
ATOM   47136 O  OG  . SER   AA 13 121 ? 75.66568  -180.98344 52.77629  1.000 88.11571  ? 121 SER   a OG  1 
ATOM   47137 N  N   . ASN   AA 13 122 ? 77.38550  -178.59228 53.91482  1.000 75.03194  ? 122 ASN   a N   1 
ATOM   47138 C  CA  . ASN   AA 13 122 ? 78.80030  -178.25064 53.87585  1.000 79.04215  ? 122 ASN   a CA  1 
ATOM   47139 C  C   . ASN   AA 13 122 ? 79.11521  -176.95147 54.60622  1.000 74.90639  ? 122 ASN   a C   1 
ATOM   47140 O  O   . ASN   AA 13 122 ? 80.21570  -176.41496 54.44329  1.000 89.71974  ? 122 ASN   a O   1 
ATOM   47141 C  CB  . ASN   AA 13 122 ? 79.28323  -178.16110 52.42626  1.000 85.28931  ? 122 ASN   a CB  1 
ATOM   47142 C  CG  . ASN   AA 13 122 ? 78.52762  -177.12532 51.62527  1.000 73.37031  ? 122 ASN   a CG  1 
ATOM   47143 O  OD1 . ASN   AA 13 122 ? 77.37821  -176.80963 51.92716  1.000 89.54963  ? 122 ASN   a OD1 1 
ATOM   47144 N  ND2 . ASN   AA 13 122 ? 79.16989  -176.59098 50.59366  1.000 58.95001  ? 122 ASN   a ND2 1 
ATOM   47145 N  N   . GLY   AA 13 123 ? 78.18015  -176.43423 55.39982  1.000 88.92979  ? 123 GLY   a N   1 
ATOM   47146 C  CA  . GLY   AA 13 123 ? 78.41080  -175.23618 56.17709  1.000 87.49224  ? 123 GLY   a CA  1 
ATOM   47147 C  C   . GLY   AA 13 123 ? 78.09930  -173.93737 55.46927  1.000 83.59909  ? 123 GLY   a C   1 
ATOM   47148 O  O   . GLY   AA 13 123 ? 78.19019  -172.87350 56.09579  1.000 88.79315  ? 123 GLY   a O   1 
ATOM   47149 N  N   . ASP   AA 13 124 ? 77.73621  -173.98528 54.19117  1.000 88.98893  ? 124 ASP   a N   1 
ATOM   47150 C  CA  . ASP   AA 13 124 ? 77.45132  -172.76739 53.44802  1.000 93.15357  ? 124 ASP   a CA  1 
ATOM   47151 C  C   . ASP   AA 13 124 ? 76.15475  -172.13171 53.93385  1.000 100.20631 ? 124 ASP   a C   1 
ATOM   47152 O  O   . ASP   AA 13 124 ? 75.18968  -172.82456 54.26797  1.000 93.99589  ? 124 ASP   a O   1 
ATOM   47153 C  CB  . ASP   AA 13 124 ? 77.36147  -173.07011 51.95265  1.000 79.22451  ? 124 ASP   a CB  1 
ATOM   47154 C  CG  . ASP   AA 13 124 ? 78.68344  -173.53345 51.37120  1.000 78.83046  ? 124 ASP   a CG  1 
ATOM   47155 O  OD1 . ASP   AA 13 124 ? 79.65911  -173.67312 52.13940  1.000 76.22701  ? 124 ASP   a OD1 1 
ATOM   47156 O  OD2 . ASP   AA 13 124 ? 78.74749  -173.75622 50.14406  1.000 81.99978  ? 124 ASP   a OD2 1 
ATOM   47157 N  N   . GLN   AA 13 125 ? 76.13852  -170.80190 53.97363  1.000 102.62640 ? 125 GLN   a N   1 
ATOM   47158 C  CA  . GLN   AA 13 125 ? 74.95494  -170.05104 54.37033  1.000 86.99823  ? 125 GLN   a CA  1 
ATOM   47159 C  C   . GLN   AA 13 125 ? 74.06814  -169.84624 53.14862  1.000 81.59580  ? 125 GLN   a C   1 
ATOM   47160 O  O   . GLN   AA 13 125 ? 74.49209  -169.22739 52.16614  1.000 88.86192  ? 125 GLN   a O   1 
ATOM   47161 C  CB  . GLN   AA 13 125 ? 75.33572  -168.70350 54.98383  1.000 83.82910  ? 125 GLN   a CB  1 
ATOM   47162 C  CG  . GLN   AA 13 125 ? 76.51998  -168.74454 55.93483  1.000 76.85123  ? 125 GLN   a CG  1 
ATOM   47163 C  CD  . GLN   AA 13 125 ? 77.82204  -168.36463 55.25721  1.000 78.09909  ? 125 GLN   a CD  1 
ATOM   47164 O  OE1 . GLN   AA 13 125 ? 77.92489  -168.38118 54.03050  1.000 79.53001  ? 125 GLN   a OE1 1 
ATOM   47165 N  NE2 . GLN   AA 13 125 ? 78.82274  -168.00974 56.05488  1.000 76.54757  ? 125 GLN   a NE2 1 
ATOM   47166 N  N   . PHE   AA 13 126 ? 72.84923  -170.37418 53.20270  1.000 74.46330  ? 126 PHE   a N   1 
ATOM   47167 C  CA  . PHE   AA 13 126 ? 71.86468  -170.19749 52.14793  1.000 81.04538  ? 126 PHE   a CA  1 
ATOM   47168 C  C   . PHE   AA 13 126 ? 70.83865  -169.16886 52.59861  1.000 78.52636  ? 126 PHE   a C   1 
ATOM   47169 O  O   . PHE   AA 13 126 ? 70.32259  -169.25138 53.71759  1.000 65.52556  ? 126 PHE   a O   1 
ATOM   47170 C  CB  . PHE   AA 13 126 ? 71.17644  -171.52292 51.82103  1.000 74.14418  ? 126 PHE   a CB  1 
ATOM   47171 C  CG  . PHE   AA 13 126 ? 70.08282  -171.40292 50.80161  1.000 71.46472  ? 126 PHE   a CG  1 
ATOM   47172 C  CD1 . PHE   AA 13 126 ? 70.37673  -171.42539 49.44908  1.000 82.69101  ? 126 PHE   a CD1 1 
ATOM   47173 C  CD2 . PHE   AA 13 126 ? 68.75991  -171.27567 51.19447  1.000 68.53454  ? 126 PHE   a CD2 1 
ATOM   47174 C  CE1 . PHE   AA 13 126 ? 69.37547  -171.31732 48.50692  1.000 82.12095  ? 126 PHE   a CE1 1 
ATOM   47175 C  CE2 . PHE   AA 13 126 ? 67.75400  -171.16631 50.25579  1.000 79.93745  ? 126 PHE   a CE2 1 
ATOM   47176 C  CZ  . PHE   AA 13 126 ? 68.06429  -171.18720 48.91021  1.000 81.27194  ? 126 PHE   a CZ  1 
ATOM   47177 N  N   . LEU   AA 13 127 ? 70.54536  -168.20845 51.72584  1.000 81.75331  ? 127 LEU   a N   1 
ATOM   47178 C  CA  . LEU   AA 13 127 ? 69.57152  -167.16180 52.02461  1.000 78.75128  ? 127 LEU   a CA  1 
ATOM   47179 C  C   . LEU   AA 13 127 ? 69.00564  -166.67606 50.69959  1.000 72.44771  ? 127 LEU   a C   1 
ATOM   47180 O  O   . LEU   AA 13 127 ? 69.71389  -166.02376 49.92729  1.000 70.67721  ? 127 LEU   a O   1 
ATOM   47181 C  CB  . LEU   AA 13 127 ? 70.21443  -166.01723 52.80175  1.000 70.82306  ? 127 LEU   a CB  1 
ATOM   47182 C  CG  . LEU   AA 13 127 ? 69.35405  -164.77684 53.03742  1.000 59.36728  ? 127 LEU   a CG  1 
ATOM   47183 C  CD1 . LEU   AA 13 127 ? 68.15594  -165.12695 53.89372  1.000 76.11070  ? 127 LEU   a CD1 1 
ATOM   47184 C  CD2 . LEU   AA 13 127 ? 70.17396  -163.67310 53.68393  1.000 69.52346  ? 127 LEU   a CD2 1 
ATOM   47185 N  N   . ARG   AA 13 128 ? 67.73772  -166.98528 50.43826  1.000 68.35018  ? 128 ARG   a N   1 
ATOM   47186 C  CA  . ARG   AA 13 128 ? 67.14209  -166.65124 49.15126  1.000 64.00871  ? 128 ARG   a CA  1 
ATOM   47187 C  C   . ARG   AA 13 128 ? 65.67895  -166.26338 49.33492  1.000 69.20118  ? 128 ARG   a C   1 
ATOM   47188 O  O   . ARG   AA 13 128 ? 65.08073  -166.47004 50.39460  1.000 59.77144  ? 128 ARG   a O   1 
ATOM   47189 C  CB  . ARG   AA 13 128 ? 67.30061  -167.80275 48.15009  1.000 62.86439  ? 128 ARG   a CB  1 
ATOM   47190 C  CG  . ARG   AA 13 128 ? 67.30290  -167.35537 46.69456  1.000 68.08383  ? 128 ARG   a CG  1 
ATOM   47191 C  CD  . ARG   AA 13 128 ? 67.93713  -168.39169 45.78392  1.000 77.25139  ? 128 ARG   a CD  1 
ATOM   47192 N  NE  . ARG   AA 13 128 ? 67.50433  -168.23520 44.39947  1.000 78.60241  ? 128 ARG   a NE  1 
ATOM   47193 C  CZ  . ARG   AA 13 128 ? 68.01265  -167.35969 43.54290  1.000 80.06042  ? 128 ARG   a CZ  1 
ATOM   47194 N  NH1 . ARG   AA 13 128 ? 68.98293  -166.53135 43.89365  1.000 81.69494  ? 128 ARG   a NH1 1 
ATOM   47195 N  NH2 . ARG   AA 13 128 ? 67.53501  -167.31453 42.30221  1.000 63.83740  ? 128 ARG   a NH2 1 
ATOM   47196 N  N   . TYR   AA 13 129 ? 65.11187  -165.68140 48.27614  1.000 64.06947  ? 129 TYR   a N   1 
ATOM   47197 C  CA  . TYR   AA 13 129 ? 63.81409  -165.02326 48.30900  1.000 59.59409  ? 129 TYR   a CA  1 
ATOM   47198 C  C   . TYR   AA 13 129 ? 62.95574  -165.50227 47.14588  1.000 60.59826  ? 129 TYR   a C   1 
ATOM   47199 O  O   . TYR   AA 13 129 ? 63.46137  -165.79445 46.05982  1.000 67.71157  ? 129 TYR   a O   1 
ATOM   47200 C  CB  . TYR   AA 13 129 ? 63.99972  -163.48815 48.25140  1.000 75.65630  ? 129 TYR   a CB  1 
ATOM   47201 C  CG  . TYR   AA 13 129 ? 62.74077  -162.64978 48.10695  1.000 74.72990  ? 129 TYR   a CG  1 
ATOM   47202 C  CD1 . TYR   AA 13 129 ? 62.14288  -162.45466 46.86500  1.000 70.12161  ? 129 TYR   a CD1 1 
ATOM   47203 C  CD2 . TYR   AA 13 129 ? 62.17480  -162.01943 49.20747  1.000 69.57514  ? 129 TYR   a CD2 1 
ATOM   47204 C  CE1 . TYR   AA 13 129 ? 61.00427  -161.67746 46.72935  1.000 58.70853  ? 129 TYR   a CE1 1 
ATOM   47205 C  CE2 . TYR   AA 13 129 ? 61.03709  -161.23924 49.07970  1.000 74.51521  ? 129 TYR   a CE2 1 
ATOM   47206 C  CZ  . TYR   AA 13 129 ? 60.45725  -161.07167 47.84009  1.000 63.99792  ? 129 TYR   a CZ  1 
ATOM   47207 O  OH  . TYR   AA 13 129 ? 59.32655  -160.29756 47.71348  1.000 59.50996  ? 129 TYR   a OH  1 
ATOM   47208 N  N   . VAL   AA 13 130 ? 61.64554  -165.58704 47.39011  1.000 58.32381  ? 130 VAL   a N   1 
ATOM   47209 C  CA  . VAL   AA 13 130 ? 60.66405  -165.85734 46.34354  1.000 56.92628  ? 130 VAL   a CA  1 
ATOM   47210 C  C   . VAL   AA 13 130 ? 59.39591  -165.08790 46.68996  1.000 61.61941  ? 130 VAL   a C   1 
ATOM   47211 O  O   . VAL   AA 13 130 ? 59.21142  -164.63981 47.82034  1.000 61.33797  ? 130 VAL   a O   1 
ATOM   47212 C  CB  . VAL   AA 13 130 ? 60.36889  -167.36916 46.18653  1.000 53.84554  ? 130 VAL   a CB  1 
ATOM   47213 C  CG1 . VAL   AA 13 130 ? 59.37882  -167.83529 47.23995  1.000 52.86119  ? 130 VAL   a CG1 1 
ATOM   47214 C  CG2 . VAL   AA 13 130 ? 59.86691  -167.67957 44.78359  1.000 62.85278  ? 130 VAL   a CG2 1 
ATOM   47215 N  N   . ASN   AA 13 131 ? 58.50900  -164.93266 45.70929  1.000 68.74804  ? 131 ASN   a N   1 
ATOM   47216 C  CA  . ASN   AA 13 131 ? 57.27241  -164.19601 45.93678  1.000 71.61807  ? 131 ASN   a CA  1 
ATOM   47217 C  C   . ASN   AA 13 131 ? 56.16501  -164.77197 45.06408  1.000 62.21971  ? 131 ASN   a C   1 
ATOM   47218 O  O   . ASN   AA 13 131 ? 56.35091  -165.76735 44.35911  1.000 59.90720  ? 131 ASN   a O   1 
ATOM   47219 C  CB  . ASN   AA 13 131 ? 57.46235  -162.69661 45.67685  1.000 54.88566  ? 131 ASN   a CB  1 
ATOM   47220 C  CG  . ASN   AA 13 131 ? 58.05560  -162.40712 44.31030  1.000 78.12735  ? 131 ASN   a CG  1 
ATOM   47221 O  OD1 . ASN   AA 13 131 ? 57.90395  -163.18818 43.36975  1.000 81.61491  ? 131 ASN   a OD1 1 
ATOM   47222 N  ND2 . ASN   AA 13 131 ? 58.73686  -161.27316 44.19499  1.000 83.03292  ? 131 ASN   a ND2 1 
ATOM   47223 N  N   . LEU   AA 13 132 ? 55.00050  -164.11965 45.11769  1.000 59.26504  ? 132 LEU   a N   1 
ATOM   47224 C  CA  . LEU   AA 13 132 ? 53.84450  -164.57491 44.35305  1.000 58.06926  ? 132 LEU   a CA  1 
ATOM   47225 C  C   . LEU   AA 13 132 ? 54.10797  -164.53676 42.85439  1.000 54.72427  ? 132 LEU   a C   1 
ATOM   47226 O  O   . LEU   AA 13 132 ? 53.50614  -165.30869 42.10050  1.000 61.81221  ? 132 LEU   a O   1 
ATOM   47227 C  CB  . LEU   AA 13 132 ? 52.61233  -163.73475 44.70478  1.000 73.72972  ? 132 LEU   a CB  1 
ATOM   47228 C  CG  . LEU   AA 13 132 ? 52.54768  -162.23798 44.37282  1.000 50.72323  ? 132 LEU   a CG  1 
ATOM   47229 C  CD1 . LEU   AA 13 132 ? 51.12452  -161.73204 44.54141  1.000 40.05972  ? 132 LEU   a CD1 1 
ATOM   47230 C  CD2 . LEU   AA 13 132 ? 53.48893  -161.41466 45.23919  1.000 45.18300  ? 132 LEU   a CD2 1 
ATOM   47231 N  N   . LEU   AA 13 133 ? 54.99247  -163.65098 42.40117  1.000 56.44995  ? 133 LEU   a N   1 
ATOM   47232 C  CA  . LEU   AA 13 133 ? 55.38813  -163.64331 40.99994  1.000 65.68976  ? 133 LEU   a CA  1 
ATOM   47233 C  C   . LEU   AA 13 133 ? 56.39763  -164.73196 40.66720  1.000 62.80710  ? 133 LEU   a C   1 
ATOM   47234 O  O   . LEU   AA 13 133 ? 56.69589  -164.93673 39.48588  1.000 61.45930  ? 133 LEU   a O   1 
ATOM   47235 C  CB  . LEU   AA 13 133 ? 55.97107  -162.27975 40.62009  1.000 78.77019  ? 133 LEU   a CB  1 
ATOM   47236 C  CG  . LEU   AA 13 133 ? 54.98258  -161.12075 40.49947  1.000 69.85095  ? 133 LEU   a CG  1 
ATOM   47237 C  CD1 . LEU   AA 13 133 ? 55.67836  -159.89015 39.94409  1.000 59.54754  ? 133 LEU   a CD1 1 
ATOM   47238 C  CD2 . LEU   AA 13 133 ? 53.80648  -161.51746 39.62399  1.000 71.86063  ? 133 LEU   a CD2 1 
ATOM   47239 N  N   . GLY   AA 13 134 ? 56.92477  -165.43085 41.66913  1.000 63.05738  ? 134 GLY   a N   1 
ATOM   47240 C  CA  . GLY   AA 13 134 ? 57.94791  -166.42748 41.43789  1.000 73.63382  ? 134 GLY   a CA  1 
ATOM   47241 C  C   . GLY   AA 13 134 ? 59.33974  -165.87812 41.23259  1.000 77.40329  ? 134 GLY   a C   1 
ATOM   47242 O  O   . GLY   AA 13 134 ? 60.25040  -166.64888 40.90844  1.000 89.43114  ? 134 GLY   a O   1 
ATOM   47243 N  N   . VAL   AA 13 135 ? 59.53555  -164.57133 41.40604  1.000 65.94478  ? 135 VAL   a N   1 
ATOM   47244 C  CA  . VAL   AA 13 135 ? 60.85613  -163.97879 41.23856  1.000 72.85113  ? 135 VAL   a CA  1 
ATOM   47245 C  C   . VAL   AA 13 135 ? 61.76421  -164.43833 42.36860  1.000 72.11073  ? 135 VAL   a C   1 
ATOM   47246 O  O   . VAL   AA 13 135 ? 61.39742  -164.37405 43.54901  1.000 65.58612  ? 135 VAL   a O   1 
ATOM   47247 C  CB  . VAL   AA 13 135 ? 60.75788  -162.44821 41.19313  1.000 66.10725  ? 135 VAL   a CB  1 
ATOM   47248 C  CG1 . VAL   AA 13 135 ? 62.13939  -161.83539 41.05242  1.000 64.71402  ? 135 VAL   a CG1 1 
ATOM   47249 C  CG2 . VAL   AA 13 135 ? 59.86259  -162.01712 40.05142  1.000 60.88180  ? 135 VAL   a CG2 1 
ATOM   47250 N  N   . THR   AA 13 136 ? 62.95326  -164.91154 42.01223  1.000 68.42476  ? 136 THR   a N   1 
ATOM   47251 C  CA  . THR   AA 13 136 ? 63.92247  -165.39464 42.98189  1.000 78.39125  ? 136 THR   a CA  1 
ATOM   47252 C  C   . THR   AA 13 136 ? 65.20371  -164.57982 42.88340  1.000 75.08192  ? 136 THR   a C   1 
ATOM   47253 O  O   . THR   AA 13 136 ? 65.68310  -164.28421 41.78360  1.000 69.49699  ? 136 THR   a O   1 
ATOM   47254 C  CB  . THR   AA 13 136 ? 64.23120  -166.88548 42.77393  1.000 79.21150  ? 136 THR   a CB  1 
ATOM   47255 O  OG1 . THR   AA 13 136 ? 64.82971  -167.08244 41.48690  1.000 89.31326  ? 136 THR   a OG1 1 
ATOM   47256 C  CG2 . THR   AA 13 136 ? 62.95656  -167.70906 42.86129  1.000 60.82789  ? 136 THR   a CG2 1 
ATOM   47257 N  N   . TYR   AA 13 137 ? 65.74265  -164.20566 44.04099  1.000 60.78027  ? 137 TYR   a N   1 
ATOM   47258 C  CA  . TYR   AA 13 137 ? 67.04880  -163.57148 44.11011  1.000 62.67932  ? 137 TYR   a CA  1 
ATOM   47259 C  C   . TYR   AA 13 137 ? 67.64737  -163.84198 45.48126  1.000 66.95247  ? 137 TYR   a C   1 
ATOM   47260 O  O   . TYR   AA 13 137 ? 66.93473  -164.13409 46.44514  1.000 57.31010  ? 137 TYR   a O   1 
ATOM   47261 C  CB  . TYR   AA 13 137 ? 66.97275  -162.06333 43.83553  1.000 80.92875  ? 137 TYR   a CB  1 
ATOM   47262 C  CG  . TYR   AA 13 137 ? 65.88128  -161.32895 44.58687  1.000 81.88097  ? 137 TYR   a CG  1 
ATOM   47263 C  CD1 . TYR   AA 13 137 ? 66.04959  -160.96446 45.91736  1.000 70.89717  ? 137 TYR   a CD1 1 
ATOM   47264 C  CD2 . TYR   AA 13 137 ? 64.69514  -160.97403 43.95613  1.000 73.85578  ? 137 TYR   a CD2 1 
ATOM   47265 C  CE1 . TYR   AA 13 137 ? 65.06010  -160.28717 46.60389  1.000 65.37397  ? 137 TYR   a CE1 1 
ATOM   47266 C  CE2 . TYR   AA 13 137 ? 63.70061  -160.29516 44.63418  1.000 67.76821  ? 137 TYR   a CE2 1 
ATOM   47267 C  CZ  . TYR   AA 13 137 ? 63.89021  -159.95056 45.95654  1.000 69.01591  ? 137 TYR   a CZ  1 
ATOM   47268 O  OH  . TYR   AA 13 137 ? 62.90224  -159.27445 46.63641  1.000 68.15449  ? 137 TYR   a OH  1 
ATOM   47269 N  N   . SER   AA 13 138 ? 68.97206  -163.73537 45.55834  1.000 72.07271  ? 138 SER   a N   1 
ATOM   47270 C  CA  . SER   AA 13 138 ? 69.70143  -164.03416 46.78275  1.000 70.53612  ? 138 SER   a CA  1 
ATOM   47271 C  C   . SER   AA 13 138 ? 70.73662  -162.94939 47.03336  1.000 67.24020  ? 138 SER   a C   1 
ATOM   47272 O  O   . SER   AA 13 138 ? 71.54126  -162.63762 46.15036  1.000 63.65429  ? 138 SER   a O   1 
ATOM   47273 C  CB  . SER   AA 13 138 ? 70.37967  -165.40681 46.69911  1.000 82.91229  ? 138 SER   a CB  1 
ATOM   47274 O  OG  . SER   AA 13 138 ? 70.84590  -165.82782 47.96898  1.000 106.30254 ? 138 SER   a OG  1 
ATOM   47275 N  N   . SER   AA 13 139 ? 70.71422  -162.38799 48.23771  1.000 65.61370  ? 139 SER   a N   1 
ATOM   47276 C  CA  . SER   AA 13 139 ? 71.60357  -161.31748 48.65823  1.000 71.52793  ? 139 SER   a CA  1 
ATOM   47277 C  C   . SER   AA 13 139 ? 72.00845  -161.56807 50.10265  1.000 74.18583  ? 139 SER   a C   1 
ATOM   47278 O  O   . SER   AA 13 139 ? 71.28143  -162.24340 50.84145  1.000 76.64534  ? 139 SER   a O   1 
ATOM   47279 C  CB  . SER   AA 13 139 ? 70.92161  -159.94341 48.53147  1.000 76.16593  ? 139 SER   a CB  1 
ATOM   47280 O  OG  . SER   AA 13 139 ? 71.77228  -158.88383 48.93485  1.000 64.14417  ? 139 SER   a OG  1 
ATOM   47281 N  N   . PRO   AA 13 140 ? 73.16849  -161.05827 50.52884  1.000 73.95129  ? 140 PRO   a N   1 
ATOM   47282 C  CA  . PRO   AA 13 140 ? 73.55353  -161.20032 51.94386  1.000 66.29290  ? 140 PRO   a CA  1 
ATOM   47283 C  C   . PRO   AA 13 140 ? 72.53483  -160.63234 52.91991  1.000 66.59259  ? 140 PRO   a C   1 
ATOM   47284 O  O   . PRO   AA 13 140 ? 72.57344  -160.98515 54.10521  1.000 66.13341  ? 140 PRO   a O   1 
ATOM   47285 C  CB  . PRO   AA 13 140 ? 74.88526  -160.44266 52.01848  1.000 54.54954  ? 140 PRO   a CB  1 
ATOM   47286 C  CG  . PRO   AA 13 140 ? 75.45280  -160.57354 50.64980  1.000 58.94091  ? 140 PRO   a CG  1 
ATOM   47287 C  CD  . PRO   AA 13 140 ? 74.27538  -160.53284 49.70919  1.000 70.88672  ? 140 PRO   a CD  1 
ATOM   47288 N  N   . THR   AA 13 141 ? 71.62743  -159.76962 52.46531  1.000 77.17622  ? 141 THR   a N   1 
ATOM   47289 C  CA  . THR   AA 13 141 ? 70.55626  -159.23959 53.29878  1.000 79.82007  ? 141 THR   a CA  1 
ATOM   47290 C  C   . THR   AA 13 141 ? 69.26358  -159.27663 52.50015  1.000 80.46154  ? 141 THR   a C   1 
ATOM   47291 O  O   . THR   AA 13 141 ? 69.23052  -158.82174 51.35267  1.000 70.45543  ? 141 THR   a O   1 
ATOM   47292 C  CB  . THR   AA 13 141 ? 70.85259  -157.80396 53.75340  1.000 76.28723  ? 141 THR   a CB  1 
ATOM   47293 O  OG1 . THR   AA 13 141 ? 71.12431  -156.98344 52.60939  1.000 63.14018  ? 141 THR   a OG1 1 
ATOM   47294 C  CG2 . THR   AA 13 141 ? 72.05425  -157.77474 54.68592  1.000 73.09219  ? 141 THR   a CG2 1 
ATOM   47295 N  N   . LEU   AA 13 142 ? 68.20533  -159.81847 53.10099  1.000 73.73216  ? 142 LEU   a N   1 
ATOM   47296 C  CA  . LEU   AA 13 142 ? 66.93038  -159.96998 52.41354  1.000 73.56230  ? 142 LEU   a CA  1 
ATOM   47297 C  C   . LEU   AA 13 142 ? 65.79394  -159.54194 53.32647  1.000 70.26793  ? 142 LEU   a C   1 
ATOM   47298 O  O   . LEU   AA 13 142 ? 65.71216  -159.98418 54.47651  1.000 52.07828  ? 142 LEU   a O   1 
ATOM   47299 C  CB  . LEU   AA 13 142 ? 66.71539  -161.41747 51.95994  1.000 73.88809  ? 142 LEU   a CB  1 
ATOM   47300 C  CG  . LEU   AA 13 142 ? 67.59004  -161.90609 50.80713  1.000 76.34959  ? 142 LEU   a CG  1 
ATOM   47301 C  CD1 . LEU   AA 13 142 ? 67.17385  -163.30275 50.40703  1.000 65.05389  ? 142 LEU   a CD1 1 
ATOM   47302 C  CD2 . LEU   AA 13 142 ? 67.49865  -160.95919 49.62134  1.000 89.22632  ? 142 LEU   a CD2 1 
ATOM   47303 N  N   . ALA   AA 13 143 ? 64.89901  -158.71040 52.80197  1.000 52.66977  ? 143 ALA   a N   1 
ATOM   47304 C  CA  . ALA   AA 13 143 ? 63.73130  -158.28923 53.55558  1.000 56.55563  ? 143 ALA   a CA  1 
ATOM   47305 C  C   . ALA   AA 13 143 ? 62.53747  -158.17036 52.61994  1.000 59.78776  ? 143 ALA   a C   1 
ATOM   47306 O  O   . ALA   AA 13 143 ? 62.68421  -158.02097 51.40407  1.000 45.05766  ? 143 ALA   a O   1 
ATOM   47307 C  CB  . ALA   AA 13 143 ? 63.98408  -156.96603 54.28482  1.000 64.63567  ? 143 ALA   a CB  1 
ATOM   47308 N  N   . THR   AA 13 144 ? 61.34635  -158.24524 53.20944  1.000 64.15745  ? 144 THR   a N   1 
ATOM   47309 C  CA  . THR   AA 13 144 ? 60.08938  -158.14311 52.48514  1.000 62.84985  ? 144 THR   a CA  1 
ATOM   47310 C  C   . THR   AA 13 144 ? 59.31546  -156.92302 52.96546  1.000 72.19998  ? 144 THR   a C   1 
ATOM   47311 O  O   . THR   AA 13 144 ? 59.46967  -156.48260 54.10902  1.000 69.16027  ? 144 THR   a O   1 
ATOM   47312 C  CB  . THR   AA 13 144 ? 59.22880  -159.40106 52.67458  1.000 63.11824  ? 144 THR   a CB  1 
ATOM   47313 O  OG1 . THR   AA 13 144 ? 58.76235  -159.46458 54.02900  1.000 54.66351  ? 144 THR   a OG1 1 
ATOM   47314 C  CG2 . THR   AA 13 144 ? 60.03670  -160.64909 52.37215  1.000 64.21538  ? 144 THR   a CG2 1 
ATOM   47315 N  N   . GLY   AA 13 145 ? 58.47721  -156.38580 52.08057  1.000 64.72017  ? 145 GLY   a N   1 
ATOM   47316 C  CA  . GLY   AA 13 145 ? 57.61503  -155.27455 52.45068  1.000 64.13664  ? 145 GLY   a CA  1 
ATOM   47317 C  C   . GLY   AA 13 145 ? 58.39870  -154.06393 52.91615  1.000 83.84295  ? 145 GLY   a C   1 
ATOM   47318 O  O   . GLY   AA 13 145 ? 59.41083  -153.67601 52.32086  1.000 82.13913  ? 145 GLY   a O   1 
ATOM   47319 N  N   . PHE   AA 13 146 ? 57.91396  -153.44794 53.99898  1.000 80.11875  ? 146 PHE   a N   1 
ATOM   47320 C  CA  . PHE   AA 13 146 ? 58.57924  -152.27564 54.55972  1.000 66.19222  ? 146 PHE   a CA  1 
ATOM   47321 C  C   . PHE   AA 13 146 ? 60.02793  -152.56388 54.92729  1.000 60.21174  ? 146 PHE   a C   1 
ATOM   47322 O  O   . PHE   AA 13 146 ? 60.87739  -151.67026 54.83952  1.000 57.82288  ? 146 PHE   a O   1 
ATOM   47323 C  CB  . PHE   AA 13 146 ? 57.81542  -151.78094 55.78599  1.000 64.69420  ? 146 PHE   a CB  1 
ATOM   47324 C  CG  . PHE   AA 13 146 ? 56.65145  -150.90003 55.45503  1.000 76.31749  ? 146 PHE   a CG  1 
ATOM   47325 C  CD1 . PHE   AA 13 146 ? 55.41515  -151.44710 55.15760  1.000 89.55821  ? 146 PHE   a CD1 1 
ATOM   47326 C  CD2 . PHE   AA 13 146 ? 56.79190  -149.52308 55.44200  1.000 82.14321  ? 146 PHE   a CD2 1 
ATOM   47327 C  CE1 . PHE   AA 13 146 ? 54.33999  -150.63630 54.85097  1.000 93.29162  ? 146 PHE   a CE1 1 
ATOM   47328 C  CE2 . PHE   AA 13 146 ? 55.72102  -148.70675 55.13771  1.000 75.38862  ? 146 PHE   a CE2 1 
ATOM   47329 C  CZ  . PHE   AA 13 146 ? 54.49372  -149.26375 54.84127  1.000 76.09547  ? 146 PHE   a CZ  1 
ATOM   47330 N  N   . GLY   AA 13 147 ? 60.32348  -153.79185 55.35807  1.000 68.36537  ? 147 GLY   a N   1 
ATOM   47331 C  CA  . GLY   AA 13 147 ? 61.70024  -154.15244 55.65525  1.000 68.62527  ? 147 GLY   a CA  1 
ATOM   47332 C  C   . GLY   AA 13 147 ? 62.63545  -153.92450 54.48335  1.000 61.61577  ? 147 GLY   a C   1 
ATOM   47333 O  O   . GLY   AA 13 147 ? 63.74801  -153.42116 54.65371  1.000 62.57160  ? 147 GLY   a O   1 
ATOM   47334 N  N   . ALA   AA 13 148 ? 62.20499  -154.31051 53.27909  1.000 59.99861  ? 148 ALA   a N   1 
ATOM   47335 C  CA  . ALA   AA 13 148 ? 63.03321  -154.11260 52.09334  1.000 57.09890  ? 148 ALA   a CA  1 
ATOM   47336 C  C   . ALA   AA 13 148 ? 63.41209  -152.65151 51.90369  1.000 64.66131  ? 148 ALA   a C   1 
ATOM   47337 O  O   . ALA   AA 13 148 ? 64.44952  -152.35314 51.30087  1.000 76.10523  ? 148 ALA   a O   1 
ATOM   47338 C  CB  . ALA   AA 13 148 ? 62.30997  -154.63218 50.85161  1.000 62.81575  ? 148 ALA   a CB  1 
ATOM   47339 N  N   . HIS   AA 13 149 ? 62.59216  -151.73121 52.41075  1.000 72.38366  ? 149 HIS   a N   1 
ATOM   47340 C  CA  . HIS   AA 13 149 ? 62.86532  -150.30665 52.27931  1.000 57.10328  ? 149 HIS   a CA  1 
ATOM   47341 C  C   . HIS   AA 13 149 ? 63.65143  -149.73826 53.45217  1.000 55.70645  ? 149 HIS   a C   1 
ATOM   47342 O  O   . HIS   AA 13 149 ? 64.46921  -148.83342 53.25496  1.000 72.83521  ? 149 HIS   a O   1 
ATOM   47343 C  CB  . HIS   AA 13 149 ? 61.55146  -149.53990 52.12916  1.000 53.34103  ? 149 HIS   a CB  1 
ATOM   47344 C  CG  . HIS   AA 13 149 ? 60.69032  -150.03867 51.01246  1.000 57.74079  ? 149 HIS   a CG  1 
ATOM   47345 N  ND1 . HIS   AA 13 149 ? 61.05469  -149.93229 49.68764  1.000 46.73196  ? 149 HIS   a ND1 1 
ATOM   47346 C  CD2 . HIS   AA 13 149 ? 59.48081  -150.64755 51.02326  1.000 55.34585  ? 149 HIS   a CD2 1 
ATOM   47347 C  CE1 . HIS   AA 13 149 ? 60.10768  -150.45594 48.93015  1.000 63.96625  ? 149 HIS   a CE1 1 
ATOM   47348 N  NE2 . HIS   AA 13 149 ? 59.14097  -150.89590 49.71578  1.000 69.96065  ? 149 HIS   a NE2 1 
ATOM   47349 N  N   . MET   AA 13 150 ? 63.42962  -150.24147 54.66412  1.000 64.72215  ? 150 MET   a N   1 
ATOM   47350 C  CA  . MET   AA 13 150 ? 64.07427  -149.70766 55.85922  1.000 63.35122  ? 150 MET   a CA  1 
ATOM   47351 C  C   . MET   AA 13 150 ? 65.06507  -150.66748 56.49495  1.000 66.95251  ? 150 MET   a C   1 
ATOM   47352 O  O   . MET   AA 13 150 ? 66.13520  -150.23811 56.93105  1.000 70.10798  ? 150 MET   a O   1 
ATOM   47353 C  CB  . MET   AA 13 150 ? 63.02318  -149.30926 56.90196  1.000 52.51684  ? 150 MET   a CB  1 
ATOM   47354 C  CG  . MET   AA 13 150 ? 62.08512  -148.20852 56.44190  1.000 72.39955  ? 150 MET   a CG  1 
ATOM   47355 S  SD  . MET   AA 13 150 ? 61.17132  -147.45794 57.80281  1.000 85.06739  ? 150 MET   a SD  1 
ATOM   47356 C  CE  . MET   AA 13 150 ? 60.14633  -148.82948 58.31721  1.000 73.98417  ? 150 MET   a CE  1 
ATOM   47357 N  N   . ALA   AA 13 151 ? 64.74190  -151.95978 56.56034  1.000 66.75954  ? 151 ALA   a N   1 
ATOM   47358 C  CA  . ALA   AA 13 151 ? 65.64861  -152.91037 57.19463  1.000 62.32238  ? 151 ALA   a CA  1 
ATOM   47359 C  C   . ALA   AA 13 151 ? 66.89617  -153.13040 56.34858  1.000 54.29394  ? 151 ALA   a C   1 
ATOM   47360 O  O   . ALA   AA 13 151 ? 68.01503  -153.13074 56.87227  1.000 55.43727  ? 151 ALA   a O   1 
ATOM   47361 C  CB  . ALA   AA 13 151 ? 64.93026  -154.23349 57.45401  1.000 60.92050  ? 151 ALA   a CB  1 
ATOM   47362 N  N   . ASN   AA 13 152 ? 66.72002  -153.32496 55.03977  1.000 51.26674  ? 152 ASN   a N   1 
ATOM   47363 C  CA  . ASN   AA 13 152 ? 67.85959  -153.57610 54.15763  1.000 62.17725  ? 152 ASN   a CA  1 
ATOM   47364 C  C   . ASN   AA 13 152 ? 68.91461  -152.47581 54.20461  1.000 62.20918  ? 152 ASN   a C   1 
ATOM   47365 O  O   . ASN   AA 13 152 ? 70.11179  -152.80820 54.25619  1.000 56.68369  ? 152 ASN   a O   1 
ATOM   47366 C  CB  . ASN   AA 13 152 ? 67.36100  -153.81242 52.72678  1.000 68.10700  ? 152 ASN   a CB  1 
ATOM   47367 C  CG  . ASN   AA 13 152 ? 67.06973  -155.27345 52.44160  1.000 84.16731  ? 152 ASN   a CG  1 
ATOM   47368 O  OD1 . ASN   AA 13 152 ? 67.63132  -156.16601 53.07652  1.000 89.99221  ? 152 ASN   a OD1 1 
ATOM   47369 N  ND2 . ASN   AA 13 152 ? 66.19267  -155.52468 51.47621  1.000 95.28227  ? 152 ASN   a ND2 1 
ATOM   47370 N  N   . PRO   AA 13 153 ? 68.57374  -151.17934 54.14787  1.000 83.32265  ? 153 PRO   a N   1 
ATOM   47371 C  CA  . PRO   AA 13 153 ? 69.63330  -150.15751 54.24549  1.000 77.10080  ? 153 PRO   a CA  1 
ATOM   47372 C  C   . PRO   AA 13 153 ? 70.44649  -150.24738 55.52523  1.000 64.91740  ? 153 PRO   a C   1 
ATOM   47373 O  O   . PRO   AA 13 153 ? 71.65461  -149.97901 55.50929  1.000 61.56407  ? 153 PRO   a O   1 
ATOM   47374 C  CB  . PRO   AA 13 153 ? 68.85085  -148.84072 54.15770  1.000 67.65498  ? 153 PRO   a CB  1 
ATOM   47375 C  CG  . PRO   AA 13 153 ? 67.64111  -149.18681 53.37983  1.000 62.30330  ? 153 PRO   a CG  1 
ATOM   47376 C  CD  . PRO   AA 13 153 ? 67.26995  -150.56891 53.82476  1.000 73.11765  ? 153 PRO   a CD  1 
ATOM   47377 N  N   . LEU   AA 13 154 ? 69.81175  -150.61875 56.63910  1.000 58.07437  ? 154 LEU   a N   1 
ATOM   47378 C  CA  . LEU   AA 13 154 ? 70.53902  -150.76930 57.89500  1.000 58.76384  ? 154 LEU   a CA  1 
ATOM   47379 C  C   . LEU   AA 13 154 ? 71.39380  -152.03093 57.89311  1.000 68.40057  ? 154 LEU   a C   1 
ATOM   47380 O  O   . LEU   AA 13 154 ? 72.54232  -152.01118 58.35106  1.000 69.48714  ? 154 LEU   a O   1 
ATOM   47381 C  CB  . LEU   AA 13 154 ? 69.55710  -150.78354 59.06511  1.000 50.14843  ? 154 LEU   a CB  1 
ATOM   47382 C  CG  . LEU   AA 13 154 ? 68.71278  -149.51601 59.21215  1.000 63.61227  ? 154 LEU   a CG  1 
ATOM   47383 C  CD1 . LEU   AA 13 154 ? 67.68078  -149.67081 60.31865  1.000 67.09635  ? 154 LEU   a CD1 1 
ATOM   47384 C  CD2 . LEU   AA 13 154 ? 69.60086  -148.30571 59.46590  1.000 60.38359  ? 154 LEU   a CD2 1 
ATOM   47385 N  N   . LEU   AA 13 155 ? 70.85162  -153.13749 57.38177  1.000 67.37650  ? 155 LEU   a N   1 
ATOM   47386 C  CA  . LEU   AA 13 155 ? 71.58403  -154.39758 57.37811  1.000 57.91483  ? 155 LEU   a CA  1 
ATOM   47387 C  C   . LEU   AA 13 155 ? 72.74732  -154.38834 56.39490  1.000 72.87608  ? 155 LEU   a C   1 
ATOM   47388 O  O   . LEU   AA 13 155 ? 73.69513  -155.16142 56.57159  1.000 78.05211  ? 155 LEU   a O   1 
ATOM   47389 C  CB  . LEU   AA 13 155 ? 70.63610  -155.55453 57.05948  1.000 59.95201  ? 155 LEU   a CB  1 
ATOM   47390 C  CG  . LEU   AA 13 155 ? 69.46671  -155.76815 58.02289  1.000 63.95616  ? 155 LEU   a CG  1 
ATOM   47391 C  CD1 . LEU   AA 13 155 ? 68.59746  -156.93708 57.57315  1.000 59.64401  ? 155 LEU   a CD1 1 
ATOM   47392 C  CD2 . LEU   AA 13 155 ? 69.97369  -155.97988 59.44108  1.000 61.35137  ? 155 LEU   a CD2 1 
ATOM   47393 N  N   . ARG   AA 13 156 ? 72.69584  -153.54383 55.36107  1.000 72.22387  ? 156 ARG   a N   1 
ATOM   47394 C  CA  . ARG   AA 13 156 ? 73.81156  -153.44513 54.42787  1.000 69.03341  ? 156 ARG   a CA  1 
ATOM   47395 C  C   . ARG   AA 13 156 ? 74.95950  -152.60922 54.97490  1.000 75.06572  ? 156 ARG   a C   1 
ATOM   47396 O  O   . ARG   AA 13 156 ? 76.08222  -152.72251 54.47134  1.000 77.60872  ? 156 ARG   a O   1 
ATOM   47397 C  CB  . ARG   AA 13 156 ? 73.35597  -152.86127 53.08826  1.000 76.92042  ? 156 ARG   a CB  1 
ATOM   47398 C  CG  . ARG   AA 13 156 ? 72.45328  -153.77321 52.27654  1.000 73.66651  ? 156 ARG   a CG  1 
ATOM   47399 C  CD  . ARG   AA 13 156 ? 72.09987  -153.13923 50.94026  1.000 76.90750  ? 156 ARG   a CD  1 
ATOM   47400 N  NE  . ARG   AA 13 156 ? 71.03277  -153.85852 50.25520  1.000 87.38360  ? 156 ARG   a NE  1 
ATOM   47401 C  CZ  . ARG   AA 13 156 ? 69.78021  -153.43277 50.16667  1.000 87.24526  ? 156 ARG   a CZ  1 
ATOM   47402 N  NH1 . ARG   AA 13 156 ? 69.40419  -152.27922 50.69364  1.000 96.84849  ? 156 ARG   a NH1 1 
ATOM   47403 N  NH2 . ARG   AA 13 156 ? 68.88347  -154.18066 49.52916  1.000 73.03188  ? 156 ARG   a NH2 1 
ATOM   47404 N  N   . LYS   AA 13 157 ? 74.71047  -151.77642 55.98898  1.000 67.84568  ? 157 LYS   a N   1 
ATOM   47405 C  CA  . LYS   AA 13 157 ? 75.80133  -151.05404 56.63162  1.000 81.60896  ? 157 LYS   a CA  1 
ATOM   47406 C  C   . LYS   AA 13 157 ? 76.70893  -151.97843 57.43059  1.000 81.48711  ? 157 LYS   a C   1 
ATOM   47407 O  O   . LYS   AA 13 157 ? 77.80732  -151.56384 57.81728  1.000 77.03245  ? 157 LYS   a O   1 
ATOM   47408 C  CB  . LYS   AA 13 157 ? 75.24357  -149.95854 57.54603  1.000 91.34308  ? 157 LYS   a CB  1 
ATOM   47409 C  CG  . LYS   AA 13 157 ? 74.64443  -148.76271 56.81236  1.000 92.10363  ? 157 LYS   a CG  1 
ATOM   47410 C  CD  . LYS   AA 13 157 ? 74.27700  -147.63674 57.77649  1.000 73.49445  ? 157 LYS   a CD  1 
ATOM   47411 C  CE  . LYS   AA 13 157 ? 75.48526  -146.79067 58.15094  1.000 65.51082  ? 157 LYS   a CE  1 
ATOM   47412 N  NZ  . LYS   AA 13 157 ? 75.96762  -145.97506 57.00054  1.000 61.69389  ? 157 LYS   a NZ  1 
ATOM   47413 N  N   . VAL   AA 13 158 ? 76.27728  -153.21050 57.68013  1.000 69.77723  ? 158 VAL   a N   1 
ATOM   47414 C  CA  . VAL   AA 13 158 ? 77.11160  -154.22588 58.30280  1.000 70.01007  ? 158 VAL   a CA  1 
ATOM   47415 C  C   . VAL   AA 13 158 ? 77.73359  -155.14831 57.26327  1.000 71.17906  ? 158 VAL   a C   1 
ATOM   47416 O  O   . VAL   AA 13 158 ? 78.89935  -155.52747 57.37994  1.000 74.31726  ? 158 VAL   a O   1 
ATOM   47417 C  CB  . VAL   AA 13 158 ? 76.28622  -155.02792 59.33160  1.000 71.94343  ? 158 VAL   a CB  1 
ATOM   47418 C  CG1 . VAL   AA 13 158 ? 77.17252  -156.01985 60.07154  1.000 67.74656  ? 158 VAL   a CG1 1 
ATOM   47419 C  CG2 . VAL   AA 13 158 ? 75.58565  -154.08499 60.30062  1.000 65.34969  ? 158 VAL   a CG2 1 
ATOM   47420 N  N   . VAL   AA 13 159 ? 76.96479  -155.50756 56.23690  1.000 77.77769  ? 159 VAL   a N   1 
ATOM   47421 C  CA  . VAL   AA 13 159 ? 77.42826  -156.39112 55.17432  1.000 75.23720  ? 159 VAL   a CA  1 
ATOM   47422 C  C   . VAL   AA 13 159 ? 77.02617  -155.79703 53.83142  1.000 70.34680  ? 159 VAL   a C   1 
ATOM   47423 O  O   . VAL   AA 13 159 ? 75.98589  -156.15543 53.26828  1.000 74.42683  ? 159 VAL   a O   1 
ATOM   47424 C  CB  . VAL   AA 13 159 ? 76.86157  -157.81501 55.33315  1.000 70.84103  ? 159 VAL   a CB  1 
ATOM   47425 C  CG1 . VAL   AA 13 159 ? 77.46062  -158.73499 54.28735  1.000 93.54128  ? 159 VAL   a CG1 1 
ATOM   47426 C  CG2 . VAL   AA 13 159 ? 77.12243  -158.35822 56.73170  1.000 58.10380  ? 159 VAL   a CG2 1 
ATOM   47427 N  N   . ASP   AA 13 160 ? 77.83033  -154.86494 53.31937  1.000 81.49349  ? 160 ASP   a N   1 
ATOM   47428 C  CA  . ASP   AA 13 160 ? 77.52541  -154.25736 52.03074  1.000 97.11010  ? 160 ASP   a CA  1 
ATOM   47429 C  C   . ASP   AA 13 160 ? 77.92645  -155.14295 50.85751  1.000 93.26069  ? 160 ASP   a C   1 
ATOM   47430 O  O   . ASP   AA 13 160 ? 77.41454  -154.95080 49.74940  1.000 101.10732 ? 160 ASP   a O   1 
ATOM   47431 C  CB  . ASP   AA 13 160 ? 78.22035  -152.89767 51.91620  1.000 89.15459  ? 160 ASP   a CB  1 
ATOM   47432 C  CG  . ASP   AA 13 160 ? 77.62551  -152.02577 50.82535  1.000 106.36514 ? 160 ASP   a CG  1 
ATOM   47433 O  OD1 . ASP   AA 13 160 ? 76.51042  -152.33357 50.35170  1.000 94.73475  ? 160 ASP   a OD1 1 
ATOM   47434 O  OD2 . ASP   AA 13 160 ? 78.27583  -151.03111 50.44015  1.000 119.31369 ? 160 ASP   a OD2 1 
ATOM   47435 N  N   . ARG   AA 13 161 ? 78.81769  -156.10723 51.07450  1.000 79.13135  ? 161 ARG   a N   1 
ATOM   47436 C  CA  . ARG   AA 13 161 ? 79.25268  -157.00973 50.01856  1.000 92.39279  ? 161 ARG   a CA  1 
ATOM   47437 C  C   . ARG   AA 13 161 ? 79.56540  -158.36624 50.63411  1.000 94.62391  ? 161 ARG   a C   1 
ATOM   47438 O  O   . ARG   AA 13 161 ? 79.65833  -158.51118 51.85590  1.000 88.97658  ? 161 ARG   a O   1 
ATOM   47439 C  CB  . ARG   AA 13 161 ? 80.45572  -156.44854 49.25392  1.000 105.03675 ? 161 ARG   a CB  1 
ATOM   47440 C  CG  . ARG   AA 13 161 ? 81.62608  -156.05838 50.12869  1.000 106.82273 ? 161 ARG   a CG  1 
ATOM   47441 C  CD  . ARG   AA 13 161 ? 82.63693  -155.25094 49.33740  1.000 91.65034  ? 161 ARG   a CD  1 
ATOM   47442 N  NE  . ARG   AA 13 161 ? 82.00505  -154.12591 48.65955  1.000 79.41501  ? 161 ARG   a NE  1 
ATOM   47443 C  CZ  . ARG   AA 13 161 ? 81.68123  -152.98327 49.24933  1.000 104.75653 ? 161 ARG   a CZ  1 
ATOM   47444 N  NH1 . ARG   AA 13 161 ? 81.91272  -152.77929 50.53610  1.000 97.30501  ? 161 ARG   a NH1 1 
ATOM   47445 N  NH2 . ARG   AA 13 161 ? 81.10832  -152.02182 48.53083  1.000 133.01667 ? 161 ARG   a NH2 1 
ATOM   47446 N  N   . GLU   AA 13 162 ? 79.71022  -159.36867 49.76223  1.000 93.96701  ? 162 GLU   a N   1 
ATOM   47447 C  CA  . GLU   AA 13 162 ? 79.97536  -160.73267 50.21404  1.000 100.65419 ? 162 GLU   a CA  1 
ATOM   47448 C  C   . GLU   AA 13 162 ? 81.20691  -160.80580 51.11092  1.000 88.85818  ? 162 GLU   a C   1 
ATOM   47449 O  O   . GLU   AA 13 162 ? 81.20357  -161.51161 52.12699  1.000 75.24788  ? 162 GLU   a O   1 
ATOM   47450 C  CB  . GLU   AA 13 162 ? 80.14305  -161.65391 49.00338  1.000 108.78499 ? 162 GLU   a CB  1 
ATOM   47451 C  CG  . GLU   AA 13 162 ? 80.19125  -163.14048 49.33432  1.000 103.77367 ? 162 GLU   a CG  1 
ATOM   47452 C  CD  . GLU   AA 13 162 ? 78.81128  -163.76601 49.44885  1.000 107.11814 ? 162 GLU   a CD  1 
ATOM   47453 O  OE1 . GLU   AA 13 162 ? 77.81032  -163.05930 49.20516  1.000 97.01139  ? 162 GLU   a OE1 1 
ATOM   47454 O  OE2 . GLU   AA 13 162 ? 78.72834  -164.96851 49.77834  1.000 107.15407 ? 162 GLU   a OE2 1 
ATOM   47455 N  N   . SER   AA 13 163 ? 82.26824  -160.07485 50.75722  1.000 86.54900  ? 163 SER   a N   1 
ATOM   47456 C  CA  . SER   AA 13 163 ? 83.50607  -160.12873 51.52941  1.000 82.95093  ? 163 SER   a CA  1 
ATOM   47457 C  C   . SER   AA 13 163 ? 83.32681  -159.64752 52.96518  1.000 87.32736  ? 163 SER   a C   1 
ATOM   47458 O  O   . SER   AA 13 163 ? 84.17852  -159.93716 53.81270  1.000 97.24230  ? 163 SER   a O   1 
ATOM   47459 C  CB  . SER   AA 13 163 ? 84.59557  -159.31190 50.83229  1.000 72.85751  ? 163 SER   a CB  1 
ATOM   47460 O  OG  . SER   AA 13 163 ? 84.15473  -157.99458 50.56191  1.000 87.64166  ? 163 SER   a OG  1 
ATOM   47461 N  N   . ASP   AA 13 164 ? 82.24659  -158.92232 53.25979  1.000 82.97320  ? 164 ASP   a N   1 
ATOM   47462 C  CA  . ASP   AA 13 164 ? 81.97663  -158.47637 54.62111  1.000 90.52847  ? 164 ASP   a CA  1 
ATOM   47463 C  C   . ASP   AA 13 164 ? 81.35499  -159.56132 55.49090  1.000 71.11588  ? 164 ASP   a C   1 
ATOM   47464 O  O   . ASP   AA 13 164 ? 81.28613  -159.38527 56.71230  1.000 61.57836  ? 164 ASP   a O   1 
ATOM   47465 C  CB  . ASP   AA 13 164 ? 81.06218  -157.24585 54.61134  1.000 91.39255  ? 164 ASP   a CB  1 
ATOM   47466 C  CG  . ASP   AA 13 164 ? 81.73215  -156.02192 54.01343  1.000 82.72879  ? 164 ASP   a CG  1 
ATOM   47467 O  OD1 . ASP   AA 13 164 ? 82.90071  -156.12848 53.58669  1.000 83.82800  ? 164 ASP   a OD1 1 
ATOM   47468 O  OD2 . ASP   AA 13 164 ? 81.09147  -154.95018 53.97691  1.000 74.07699  ? 164 ASP   a OD2 1 
ATOM   47469 N  N   . ILE   AA 13 165 ? 80.90447  -160.66580 54.90284  1.000 83.16324  ? 165 ILE   a N   1 
ATOM   47470 C  CA  . ILE   AA 13 165 ? 80.22622  -161.72159 55.65458  1.000 83.69389  ? 165 ILE   a CA  1 
ATOM   47471 C  C   . ILE   AA 13 165 ? 81.17984  -162.40329 56.63522  1.000 77.19635  ? 165 ILE   a C   1 
ATOM   47472 O  O   . ILE   AA 13 165 ? 80.79943  -162.60439 57.79825  1.000 75.66189  ? 165 ILE   a O   1 
ATOM   47473 C  CB  . ILE   AA 13 165 ? 79.57342  -162.74902 54.71311  1.000 50.07387  ? 165 ILE   a CB  1 
ATOM   47474 C  CG1 . ILE   AA 13 165 ? 78.54782  -162.06890 53.80629  1.000 61.56670  ? 165 ILE   a CG1 1 
ATOM   47475 C  CG2 . ILE   AA 13 165 ? 78.89827  -163.84158 55.51243  1.000 63.36303  ? 165 ILE   a CG2 1 
ATOM   47476 C  CD1 . ILE   AA 13 165 ? 77.74724  -163.02425 52.95174  1.000 65.20495  ? 165 ILE   a CD1 1 
ATOM   47477 N  N   . PRO   AA 13 166 ? 82.40523  -162.78262 56.24625  1.000 74.03956  ? 166 PRO   a N   1 
ATOM   47478 C  CA  . PRO   AA 13 166 ? 83.30760  -163.40636 57.23121  1.000 83.38703  ? 166 PRO   a CA  1 
ATOM   47479 C  C   . PRO   AA 13 166 ? 83.65393  -162.50536 58.40348  1.000 80.33530  ? 166 PRO   a C   1 
ATOM   47480 O  O   . PRO   AA 13 166 ? 84.05655  -163.01376 59.45721  1.000 68.35837  ? 166 PRO   a O   1 
ATOM   47481 C  CB  . PRO   AA 13 166 ? 84.55613  -163.74303 56.40431  1.000 95.45763  ? 166 PRO   a CB  1 
ATOM   47482 C  CG  . PRO   AA 13 166 ? 84.07600  -163.82140 55.00648  1.000 92.09069  ? 166 PRO   a CG  1 
ATOM   47483 C  CD  . PRO   AA 13 166 ? 83.00861  -162.78433 54.89962  1.000 64.83920  ? 166 PRO   a CD  1 
ATOM   47484 N  N   . LYS   AA 13 167 ? 83.50832  -161.18910 58.25927  1.000 79.00523  ? 167 LYS   a N   1 
ATOM   47485 C  CA  . LYS   AA 13 167 ? 83.88306  -160.25533 59.31155  1.000 65.92234  ? 167 LYS   a CA  1 
ATOM   47486 C  C   . LYS   AA 13 167 ? 82.76995  -160.00603 60.31975  1.000 71.52847  ? 167 LYS   a C   1 
ATOM   47487 O  O   . LYS   AA 13 167 ? 83.05121  -159.52371 61.42310  1.000 73.42703  ? 167 LYS   a O   1 
ATOM   47488 C  CB  . LYS   AA 13 167 ? 84.32282  -158.92472 58.69413  1.000 67.88170  ? 167 LYS   a CB  1 
ATOM   47489 C  CG  . LYS   AA 13 167 ? 85.35390  -159.08186 57.58780  1.000 67.08198  ? 167 LYS   a CG  1 
ATOM   47490 C  CD  . LYS   AA 13 167 ? 85.64883  -157.75945 56.90081  1.000 75.29483  ? 167 LYS   a CD  1 
ATOM   47491 C  CE  . LYS   AA 13 167 ? 86.66024  -157.93954 55.77916  1.000 70.16281  ? 167 LYS   a CE  1 
ATOM   47492 N  NZ  . LYS   AA 13 167 ? 87.05358  -156.64235 55.16226  1.000 84.93706  ? 167 LYS   a NZ  1 
ATOM   47493 N  N   . THR   AA 13 168 ? 81.52255  -160.31184 59.97191  1.000 63.12333  ? 168 THR   a N   1 
ATOM   47494 C  CA  . THR   AA 13 168 ? 80.39022  -160.06455 60.85426  1.000 71.84048  ? 168 THR   a CA  1 
ATOM   47495 C  C   . THR   AA 13 168 ? 80.21251  -161.23573 61.81104  1.000 78.81696  ? 168 THR   a C   1 
ATOM   47496 O  O   . THR   AA 13 168 ? 80.24755  -162.39691 61.39296  1.000 82.85009  ? 168 THR   a O   1 
ATOM   47497 C  CB  . THR   AA 13 168 ? 79.11002  -159.84784 60.04640  1.000 71.94967  ? 168 THR   a CB  1 
ATOM   47498 O  OG1 . THR   AA 13 168 ? 79.30069  -158.76445 59.12817  1.000 98.38228  ? 168 THR   a OG1 1 
ATOM   47499 C  CG2 . THR   AA 13 168 ? 77.94072  -159.52395 60.97096  1.000 61.37221  ? 168 THR   a CG2 1 
ATOM   47500 N  N   . THR   AA 13 169 ? 80.01956  -160.92819 63.08900  1.000 86.53987  ? 169 THR   a N   1 
ATOM   47501 C  CA  . THR   AA 13 169 ? 79.79718  -161.94031 64.10930  1.000 77.18342  ? 169 THR   a CA  1 
ATOM   47502 C  C   . THR   AA 13 169 ? 78.30327  -162.11092 64.36573  1.000 79.29600  ? 169 THR   a C   1 
ATOM   47503 O  O   . THR   AA 13 169 ? 77.46839  -161.34438 63.87974  1.000 79.73821  ? 169 THR   a O   1 
ATOM   47504 C  CB  . THR   AA 13 169 ? 80.51979  -161.57105 65.40836  1.000 79.63810  ? 169 THR   a CB  1 
ATOM   47505 O  OG1 . THR   AA 13 169 ? 79.80907  -160.51709 66.06945  1.000 86.93471  ? 169 THR   a OG1 1 
ATOM   47506 C  CG2 . THR   AA 13 169 ? 81.93981  -161.11027 65.11421  1.000 86.41776  ? 169 THR   a CG2 1 
ATOM   47507 N  N   . VAL   AA 13 170 ? 77.97391  -163.13996 65.14935  1.000 90.66775  ? 170 VAL   a N   1 
ATOM   47508 C  CA  . VAL   AA 13 170 ? 76.57516  -163.41854 65.46010  1.000 87.89806  ? 170 VAL   a CA  1 
ATOM   47509 C  C   . VAL   AA 13 170 ? 75.97446  -162.29246 66.29297  1.000 90.57462  ? 170 VAL   a C   1 
ATOM   47510 O  O   . VAL   AA 13 170 ? 74.81945  -161.89946 66.08713  1.000 90.10827  ? 170 VAL   a O   1 
ATOM   47511 C  CB  . VAL   AA 13 170 ? 76.44408  -164.78226 66.16327  1.000 80.91130  ? 170 VAL   a CB  1 
ATOM   47512 C  CG1 . VAL   AA 13 170 ? 77.45472  -164.90298 67.29517  1.000 77.21191  ? 170 VAL   a CG1 1 
ATOM   47513 C  CG2 . VAL   AA 13 170 ? 75.02690  -164.97809 66.68391  1.000 74.26905  ? 170 VAL   a CG2 1 
ATOM   47514 N  N   . GLN   AA 13 171 ? 76.74472  -161.75161 67.24106  1.000 95.02554  ? 171 GLN   a N   1 
ATOM   47515 C  CA  . GLN   AA 13 171 ? 76.23960  -160.65820 68.06521  1.000 90.45157  ? 171 GLN   a CA  1 
ATOM   47516 C  C   . GLN   AA 13 171 ? 75.95073  -159.42269 67.22349  1.000 89.05250  ? 171 GLN   a C   1 
ATOM   47517 O  O   . GLN   AA 13 171 ? 74.90680  -158.78058 67.38955  1.000 88.82147  ? 171 GLN   a O   1 
ATOM   47518 C  CB  . GLN   AA 13 171 ? 77.23779  -160.32222 69.17439  1.000 94.78050  ? 171 GLN   a CB  1 
ATOM   47519 C  CG  . GLN   AA 13 171 ? 77.47064  -161.43580 70.18547  1.000 102.74422 ? 171 GLN   a CG  1 
ATOM   47520 C  CD  . GLN   AA 13 171 ? 78.45082  -162.48234 69.69233  1.000 107.19469 ? 171 GLN   a CD  1 
ATOM   47521 O  OE1 . GLN   AA 13 171 ? 79.09856  -162.30609 68.66023  1.000 116.98171 ? 171 GLN   a OE1 1 
ATOM   47522 N  NE2 . GLN   AA 13 171 ? 78.56788  -163.57805 70.43242  1.000 101.99948 ? 171 GLN   a NE2 1 
ATOM   47523 N  N   . VAL   AA 13 172 ? 76.86538  -159.07767 66.31339  1.000 84.57400  ? 172 VAL   a N   1 
ATOM   47524 C  CA  . VAL   AA 13 172 ? 76.67400  -157.90953 65.45610  1.000 78.61667  ? 172 VAL   a CA  1 
ATOM   47525 C  C   . VAL   AA 13 172 ? 75.40982  -158.06544 64.62040  1.000 78.58856  ? 172 VAL   a C   1 
ATOM   47526 O  O   . VAL   AA 13 172 ? 74.56448  -157.16229 64.56095  1.000 74.29021  ? 172 VAL   a O   1 
ATOM   47527 C  CB  . VAL   AA 13 172 ? 77.91208  -157.69035 64.56740  1.000 65.28079  ? 172 VAL   a CB  1 
ATOM   47528 C  CG1 . VAL   AA 13 172 ? 77.68665  -156.52669 63.62090  1.000 65.05426  ? 172 VAL   a CG1 1 
ATOM   47529 C  CG2 . VAL   AA 13 172 ? 79.14516  -157.45330 65.42128  1.000 54.60362  ? 172 VAL   a CG2 1 
ATOM   47530 N  N   . ALA   AA 13 173 ? 75.26256  -159.21945 63.96486  1.000 65.32309  ? 173 ALA   a N   1 
ATOM   47531 C  CA  . ALA   AA 13 173 ? 74.11247  -159.43841 63.09584  1.000 64.17772  ? 173 ALA   a CA  1 
ATOM   47532 C  C   . ALA   AA 13 173 ? 72.80965  -159.45288 63.88641  1.000 73.75939  ? 173 ALA   a C   1 
ATOM   47533 O  O   . ALA   AA 13 173 ? 71.80157  -158.89679 63.43656  1.000 85.57669  ? 173 ALA   a O   1 
ATOM   47534 C  CB  . ALA   AA 13 173 ? 74.28755  -160.74010 62.31593  1.000 71.79121  ? 173 ALA   a CB  1 
ATOM   47535 N  N   . GLU   AA 13 174 ? 72.80848  -160.06709 65.07239  1.000 67.41911  ? 174 GLU   a N   1 
ATOM   47536 C  CA  . GLU   AA 13 174 ? 71.58213  -160.11816 65.86159  1.000 68.19091  ? 174 GLU   a CA  1 
ATOM   47537 C  C   . GLU   AA 13 174 ? 71.20087  -158.73773 66.38388  1.000 78.31074  ? 174 GLU   a C   1 
ATOM   47538 O  O   . GLU   AA 13 174 ? 70.01588  -158.37924 66.39631  1.000 79.17183  ? 174 GLU   a O   1 
ATOM   47539 C  CB  . GLU   AA 13 174 ? 71.73474  -161.10956 67.01360  1.000 78.02601  ? 174 GLU   a CB  1 
ATOM   47540 C  CG  . GLU   AA 13 174 ? 70.44486  -161.35870 67.77814  1.000 74.67847  ? 174 GLU   a CG  1 
ATOM   47541 C  CD  . GLU   AA 13 174 ? 70.60466  -162.39754 68.86728  1.000 89.76472  ? 174 GLU   a CD  1 
ATOM   47542 O  OE1 . GLU   AA 13 174 ? 71.71705  -162.95040 69.00372  1.000 107.76525 ? 174 GLU   a OE1 1 
ATOM   47543 O  OE2 . GLU   AA 13 174 ? 69.61790  -162.65953 69.58742  1.000 75.91674  ? 174 GLU   a OE2 1 
ATOM   47544 N  N   . GLU   AA 13 175 ? 72.18617  -157.94532 66.81822  1.000 86.93442  ? 175 GLU   a N   1 
ATOM   47545 C  CA  . GLU   AA 13 175 ? 71.89878  -156.57703 67.23173  1.000 94.85079  ? 175 GLU   a CA  1 
ATOM   47546 C  C   . GLU   AA 13 175 ? 71.35002  -155.76074 66.06942  1.000 79.15485  ? 175 GLU   a C   1 
ATOM   47547 O  O   . GLU   AA 13 175 ? 70.41283  -154.97264 66.24345  1.000 69.10114  ? 175 GLU   a O   1 
ATOM   47548 C  CB  . GLU   AA 13 175 ? 73.15697  -155.92821 67.80922  1.000 95.31327  ? 175 GLU   a CB  1 
ATOM   47549 C  CG  . GLU   AA 13 175 ? 72.98133  -154.47125 68.20414  1.000 117.13623 ? 175 GLU   a CG  1 
ATOM   47550 C  CD  . GLU   AA 13 175 ? 74.26761  -153.84343 68.70514  1.000 150.91327 ? 175 GLU   a CD  1 
ATOM   47551 O  OE1 . GLU   AA 13 175 ? 75.05207  -154.54812 69.37569  1.000 134.54888 ? 175 GLU   a OE1 1 
ATOM   47552 O  OE2 . GLU   AA 13 175 ? 74.49412  -152.64610 68.42866  1.000 180.36943 ? 175 GLU   a OE2 1 
ATOM   47553 N  N   . ALA   AA 13 176 ? 71.91765  -155.94095 64.87234  1.000 75.17433  ? 176 ALA   a N   1 
ATOM   47554 C  CA  . ALA   AA 13 176 ? 71.41153  -155.23219 63.70078  1.000 84.81613  ? 176 ALA   a CA  1 
ATOM   47555 C  C   . ALA   AA 13 176 ? 69.97501  -155.63355 63.39016  1.000 72.60074  ? 176 ALA   a C   1 
ATOM   47556 O  O   . ALA   AA 13 176 ? 69.13962  -154.78173 63.06442  1.000 78.33977  ? 176 ALA   a O   1 
ATOM   47557 C  CB  . ALA   AA 13 176 ? 72.31397  -155.50007 62.49688  1.000 72.54403  ? 176 ALA   a CB  1 
ATOM   47558 N  N   . ILE   AA 13 177 ? 69.67115  -156.92902 63.48917  1.000 72.47084  ? 177 ILE   a N   1 
ATOM   47559 C  CA  . ILE   AA 13 177 ? 68.31355  -157.40629 63.23601  1.000 74.36333  ? 177 ILE   a CA  1 
ATOM   47560 C  C   . ILE   AA 13 177 ? 67.33671  -156.80977 64.24410  1.000 71.70422  ? 177 ILE   a C   1 
ATOM   47561 O  O   . ILE   AA 13 177 ? 66.23492  -156.37656 63.88224  1.000 71.75661  ? 177 ILE   a O   1 
ATOM   47562 C  CB  . ILE   AA 13 177 ? 68.28216  -158.94714 63.25171  1.000 70.24121  ? 177 ILE   a CB  1 
ATOM   47563 C  CG1 . ILE   AA 13 177 ? 69.04708  -159.51397 62.05253  1.000 56.75116  ? 177 ILE   a CG1 1 
ATOM   47564 C  CG2 . ILE   AA 13 177 ? 66.85554  -159.46048 63.27367  1.000 62.01322  ? 177 ILE   a CG2 1 
ATOM   47565 C  CD1 . ILE   AA 13 177 ? 68.46475  -159.12233 60.71654  1.000 51.00003  ? 177 ILE   a CD1 1 
ATOM   47566 N  N   . VAL   AA 13 178 ? 67.72382  -156.77151 65.52197  1.000 65.22790  ? 178 VAL   a N   1 
ATOM   47567 C  CA  . VAL   AA 13 178 ? 66.83994  -156.21522 66.54562  1.000 70.26993  ? 178 VAL   a CA  1 
ATOM   47568 C  C   . VAL   AA 13 178 ? 66.63603  -154.71765 66.32699  1.000 80.69292  ? 178 VAL   a C   1 
ATOM   47569 O  O   . VAL   AA 13 178 ? 65.52495  -154.19440 66.49234  1.000 69.74592  ? 178 VAL   a O   1 
ATOM   47570 C  CB  . VAL   AA 13 178 ? 67.39015  -156.52088 67.95112  1.000 63.76274  ? 178 VAL   a CB  1 
ATOM   47571 C  CG1 . VAL   AA 13 178 ? 66.55990  -155.82039 69.01679  1.000 70.56825  ? 178 VAL   a CG1 1 
ATOM   47572 C  CG2 . VAL   AA 13 178 ? 67.39913  -158.01844 68.19660  1.000 53.71135  ? 178 VAL   a CG2 1 
ATOM   47573 N  N   . ASN   AA 13 179 ? 67.69716  -154.00405 65.94259  1.000 79.09981  ? 179 ASN   a N   1 
ATOM   47574 C  CA  . ASN   AA 13 179 ? 67.56203  -152.57871 65.66095  1.000 73.09176  ? 179 ASN   a CA  1 
ATOM   47575 C  C   . ASN   AA 13 179 ? 66.64704  -152.33913 64.46589  1.000 79.15801  ? 179 ASN   a C   1 
ATOM   47576 O  O   . ASN   AA 13 179 ? 65.83693  -151.40365 64.46911  1.000 86.11247  ? 179 ASN   a O   1 
ATOM   47577 C  CB  . ASN   AA 13 179 ? 68.93956  -151.96078 65.42396  1.000 70.77634  ? 179 ASN   a CB  1 
ATOM   47578 C  CG  . ASN   AA 13 179 ? 68.86387  -150.49477 65.05468  1.000 86.66526  ? 179 ASN   a CG  1 
ATOM   47579 O  OD1 . ASN   AA 13 179 ? 68.55060  -149.64639 65.89056  1.000 79.19178  ? 179 ASN   a OD1 1 
ATOM   47580 N  ND2 . ASN   AA 13 179 ? 69.15795  -150.18695 63.79763  1.000 94.02704  ? 179 ASN   a ND2 1 
ATOM   47581 N  N   . ALA   AA 13 180 ? 66.75718  -153.17840 63.43435  1.000 63.56815  ? 180 ALA   a N   1 
ATOM   47582 C  CA  . ALA   AA 13 180 ? 65.87494  -153.04288 62.28086  1.000 56.39379  ? 180 ALA   a CA  1 
ATOM   47583 C  C   . ALA   AA 13 180 ? 64.42705  -153.32465 62.66095  1.000 54.70191  ? 180 ALA   a C   1 
ATOM   47584 O  O   . ALA   AA 13 180 ? 63.50969  -152.65193 62.17721  1.000 55.92210  ? 180 ALA   a O   1 
ATOM   47585 C  CB  . ALA   AA 13 180 ? 66.33011  -153.97339 61.15787  1.000 69.19453  ? 180 ALA   a CB  1 
ATOM   47586 N  N   . MET   AA 13 181 ? 64.20262  -154.31732 63.52425  1.000 62.49810  ? 181 MET   a N   1 
ATOM   47587 C  CA  . MET   AA 13 181 ? 62.84941  -154.58278 64.00543  1.000 62.97184  ? 181 MET   a CA  1 
ATOM   47588 C  C   . MET   AA 13 181 ? 62.29923  -153.38888 64.77716  1.000 64.87930  ? 181 MET   a C   1 
ATOM   47589 O  O   . MET   AA 13 181 ? 61.11785  -153.04265 64.64825  1.000 66.21168  ? 181 MET   a O   1 
ATOM   47590 C  CB  . MET   AA 13 181 ? 62.83105  -155.84073 64.87219  1.000 64.70634  ? 181 MET   a CB  1 
ATOM   47591 C  CG  . MET   AA 13 181 ? 63.19550  -157.10568 64.11636  1.000 64.96772  ? 181 MET   a CG  1 
ATOM   47592 S  SD  . MET   AA 13 181 ? 61.93785  -157.59306 62.92528  1.000 71.66197  ? 181 MET   a SD  1 
ATOM   47593 C  CE  . MET   AA 13 181 ? 60.46325  -157.49639 63.93334  1.000 78.35369  ? 181 MET   a CE  1 
ATOM   47594 N  N   . ARG   AA 13 182 ? 63.14217  -152.75167 65.59290  1.000 65.48709  ? 182 ARG   a N   1 
ATOM   47595 C  CA  . ARG   AA 13 182 ? 62.70477  -151.55942 66.31535  1.000 65.63371  ? 182 ARG   a CA  1 
ATOM   47596 C  C   . ARG   AA 13 182 ? 62.34861  -150.43243 65.35022  1.000 62.04576  ? 182 ARG   a C   1 
ATOM   47597 O  O   . ARG   AA 13 182 ? 61.33655  -149.74465 65.52968  1.000 62.21178  ? 182 ARG   a O   1 
ATOM   47598 C  CB  . ARG   AA 13 182 ? 63.78635  -151.10427 67.29628  1.000 71.60595  ? 182 ARG   a CB  1 
ATOM   47599 C  CG  . ARG   AA 13 182 ? 63.42759  -149.82540 68.04427  1.000 75.37222  ? 182 ARG   a CG  1 
ATOM   47600 C  CD  . ARG   AA 13 182 ? 64.41700  -149.49253 69.15352  1.000 74.65589  ? 182 ARG   a CD  1 
ATOM   47601 N  NE  . ARG   AA 13 182 ? 65.79510  -149.45171 68.67900  1.000 69.46206  ? 182 ARG   a NE  1 
ATOM   47602 C  CZ  . ARG   AA 13 182 ? 66.71640  -150.35723 68.97690  1.000 73.79292  ? 182 ARG   a CZ  1 
ATOM   47603 N  NH1 . ARG   AA 13 182 ? 66.44603  -151.38347 69.76600  1.000 90.23573  ? 182 ARG   a NH1 1 
ATOM   47604 N  NH2 . ARG   AA 13 182 ? 67.94091  -150.22694 68.47469  1.000 79.29766  ? 182 ARG   a NH2 1 
ATOM   47605 N  N   . VAL   AA 13 183 ? 63.16796  -150.23325 64.31537  1.000 62.18872  ? 183 VAL   a N   1 
ATOM   47606 C  CA  . VAL   AA 13 183 ? 62.88452  -149.18953 63.32885  1.000 62.69227  ? 183 VAL   a CA  1 
ATOM   47607 C  C   . VAL   AA 13 183 ? 61.56988  -149.47993 62.61075  1.000 60.99123  ? 183 VAL   a C   1 
ATOM   47608 O  O   . VAL   AA 13 183 ? 60.77077  -148.57022 62.34114  1.000 68.20507  ? 183 VAL   a O   1 
ATOM   47609 C  CB  . VAL   AA 13 183 ? 64.05685  -149.05469 62.33699  1.000 62.21505  ? 183 VAL   a CB  1 
ATOM   47610 C  CG1 . VAL   AA 13 183 ? 63.70288  -148.09040 61.21214  1.000 53.55080  ? 183 VAL   a CG1 1 
ATOM   47611 C  CG2 . VAL   AA 13 183 ? 65.31586  -148.59304 63.05621  1.000 52.10415  ? 183 VAL   a CG2 1 
ATOM   47612 N  N   . LEU   AA 13 184 ? 61.32353  -150.75340 62.29467  1.000 57.08399  ? 184 LEU   a N   1 
ATOM   47613 C  CA  . LEU   AA 13 184 ? 60.06252  -151.12870 61.66433  1.000 55.12976  ? 184 LEU   a CA  1 
ATOM   47614 C  C   . LEU   AA 13 184 ? 58.88349  -150.83865 62.58478  1.000 61.12389  ? 184 LEU   a C   1 
ATOM   47615 O  O   . LEU   AA 13 184 ? 57.86739  -150.28796 62.14796  1.000 57.46360  ? 184 LEU   a O   1 
ATOM   47616 C  CB  . LEU   AA 13 184 ? 60.08788  -152.60772 61.27418  1.000 66.29585  ? 184 LEU   a CB  1 
ATOM   47617 C  CG  . LEU   AA 13 184 ? 60.96333  -153.02790 60.08971  1.000 63.23029  ? 184 LEU   a CG  1 
ATOM   47618 C  CD1 . LEU   AA 13 184 ? 60.98040  -154.54143 59.95287  1.000 74.81172  ? 184 LEU   a CD1 1 
ATOM   47619 C  CD2 . LEU   AA 13 184 ? 60.47792  -152.39073 58.80143  1.000 60.54410  ? 184 LEU   a CD2 1 
ATOM   47620 N  N   . TYR   AA 13 185 ? 59.00523  -151.18832 63.86815  1.000 67.25864  ? 185 TYR   a N   1 
ATOM   47621 C  CA  . TYR   AA 13 185 ? 57.94338  -150.86622 64.81861  1.000 59.60944  ? 185 TYR   a CA  1 
ATOM   47622 C  C   . TYR   AA 13 185 ? 57.73160  -149.36317 64.92768  1.000 58.23654  ? 185 TYR   a C   1 
ATOM   47623 O  O   . TYR   AA 13 185 ? 56.61382  -148.90783 65.19660  1.000 67.03520  ? 185 TYR   a O   1 
ATOM   47624 C  CB  . TYR   AA 13 185 ? 58.25718  -151.45410 66.19313  1.000 67.96833  ? 185 TYR   a CB  1 
ATOM   47625 C  CG  . TYR   AA 13 185 ? 57.16514  -151.20695 67.20881  1.000 72.80383  ? 185 TYR   a CG  1 
ATOM   47626 C  CD1 . TYR   AA 13 185 ? 55.84108  -151.51212 66.91938  1.000 75.71647  ? 185 TYR   a CD1 1 
ATOM   47627 C  CD2 . TYR   AA 13 185 ? 57.45588  -150.67289 68.45574  1.000 83.32644  ? 185 TYR   a CD2 1 
ATOM   47628 C  CE1 . TYR   AA 13 185 ? 54.83724  -151.28871 67.84190  1.000 70.89834  ? 185 TYR   a CE1 1 
ATOM   47629 C  CE2 . TYR   AA 13 185 ? 56.45797  -150.44690 69.38620  1.000 98.84318  ? 185 TYR   a CE2 1 
ATOM   47630 C  CZ  . TYR   AA 13 185 ? 55.15095  -150.75706 69.07365  1.000 84.58673  ? 185 TYR   a CZ  1 
ATOM   47631 O  OH  . TYR   AA 13 185 ? 54.15483  -150.53378 69.99646  1.000 99.64975  ? 185 TYR   a OH  1 
ATOM   47632 N  N   . TYR   AA 13 186 ? 58.79649  -148.58436 64.73810  1.000 73.86180  ? 186 TYR   a N   1 
ATOM   47633 C  CA  . TYR   AA 13 186 ? 58.66229  -147.13048 64.70817  1.000 79.97404  ? 186 TYR   a CA  1 
ATOM   47634 C  C   . TYR   AA 13 186 ? 57.82765  -146.67781 63.51521  1.000 74.41378  ? 186 TYR   a C   1 
ATOM   47635 O  O   . TYR   AA 13 186 ? 56.87321  -145.90601 63.66687  1.000 69.11033  ? 186 TYR   a O   1 
ATOM   47636 C  CB  . TYR   AA 13 186 ? 60.04098  -146.46637 64.65834  1.000 81.13877  ? 186 TYR   a CB  1 
ATOM   47637 C  CG  . TYR   AA 13 186 ? 60.74734  -146.33337 65.98891  1.000 70.24316  ? 186 TYR   a CG  1 
ATOM   47638 C  CD1 . TYR   AA 13 186 ? 60.05191  -146.43472 67.18552  1.000 67.89461  ? 186 TYR   a CD1 1 
ATOM   47639 C  CD2 . TYR   AA 13 186 ? 62.11635  -146.09960 66.04365  1.000 65.43081  ? 186 TYR   a CD2 1 
ATOM   47640 C  CE1 . TYR   AA 13 186 ? 60.70248  -146.31242 68.40013  1.000 83.59852  ? 186 TYR   a CE1 1 
ATOM   47641 C  CE2 . TYR   AA 13 186 ? 62.77375  -145.97571 67.25018  1.000 69.78443  ? 186 TYR   a CE2 1 
ATOM   47642 C  CZ  . TYR   AA 13 186 ? 62.06339  -146.08265 68.42487  1.000 89.67316  ? 186 TYR   a CZ  1 
ATOM   47643 O  OH  . TYR   AA 13 186 ? 62.71934  -145.95790 69.62697  1.000 106.25230 ? 186 TYR   a OH  1 
ATOM   47644 N  N   . ARG   AA 13 187 ? 58.17117  -147.15174 62.31546  1.000 74.41203  ? 187 ARG   a N   1 
ATOM   47645 C  CA  . ARG   AA 13 187 ? 57.68347  -146.53547 61.08522  1.000 75.19566  ? 187 ARG   a CA  1 
ATOM   47646 C  C   . ARG   AA 13 187 ? 56.75708  -147.42208 60.25484  1.000 75.26514  ? 187 ARG   a C   1 
ATOM   47647 O  O   . ARG   AA 13 187 ? 56.45823  -147.07122 59.10851  1.000 74.67022  ? 187 ARG   a O   1 
ATOM   47648 C  CB  . ARG   AA 13 187 ? 58.86566  -146.08139 60.22639  1.000 73.43717  ? 187 ARG   a CB  1 
ATOM   47649 C  CG  . ARG   AA 13 187 ? 59.69852  -144.97411 60.85055  1.000 87.73359  ? 187 ARG   a CG  1 
ATOM   47650 C  CD  . ARG   AA 13 187 ? 58.87219  -143.71291 61.05406  1.000 87.96582  ? 187 ARG   a CD  1 
ATOM   47651 N  NE  . ARG   AA 13 187 ? 59.68099  -142.60182 61.54070  1.000 85.54964  ? 187 ARG   a NE  1 
ATOM   47652 C  CZ  . ARG   AA 13 187 ? 59.21383  -141.38504 61.78389  1.000 80.16906  ? 187 ARG   a CZ  1 
ATOM   47653 N  NH1 . ARG   AA 13 187 ? 57.93986  -141.08311 61.59536  1.000 94.19554  ? 187 ARG   a NH1 1 
ATOM   47654 N  NH2 . ARG   AA 13 187 ? 60.04581  -140.44752 62.22754  1.000 72.63838  ? 187 ARG   a NH2 1 
ATOM   47655 N  N   . ASP   AA 13 188 ? 56.29109  -148.55092 60.78498  1.000 79.13231  ? 188 ASP   a N   1 
ATOM   47656 C  CA  . ASP   AA 13 188 ? 55.34419  -149.40644 60.07390  1.000 72.02249  ? 188 ASP   a CA  1 
ATOM   47657 C  C   . ASP   AA 13 188 ? 54.04140  -149.46182 60.85761  1.000 69.56091  ? 188 ASP   a C   1 
ATOM   47658 O  O   . ASP   AA 13 188 ? 54.03434  -149.85144 62.03031  1.000 75.49726  ? 188 ASP   a O   1 
ATOM   47659 C  CB  . ASP   AA 13 188 ? 55.90581  -150.81511 59.86063  1.000 72.55343  ? 188 ASP   a CB  1 
ATOM   47660 C  CG  . ASP   AA 13 188 ? 55.02061  -151.67484 58.96889  1.000 67.86954  ? 188 ASP   a CG  1 
ATOM   47661 O  OD1 . ASP   AA 13 188 ? 54.02009  -151.15985 58.42721  1.000 64.31322  ? 188 ASP   a OD1 1 
ATOM   47662 O  OD2 . ASP   AA 13 188 ? 55.32804  -152.87468 58.81127  1.000 83.19235  ? 188 ASP   a OD2 1 
ATOM   47663 N  N   . ALA   AA 13 189 ? 52.94227  -149.07158 60.20696  1.000 67.24920  ? 189 ALA   a N   1 
ATOM   47664 C  CA  . ALA   AA 13 189 ? 51.64293  -149.09399 60.86960  1.000 70.11503  ? 189 ALA   a CA  1 
ATOM   47665 C  C   . ALA   AA 13 189 ? 51.12915  -150.51471 61.05252  1.000 72.36744  ? 189 ALA   a C   1 
ATOM   47666 O  O   . ALA   AA 13 189 ? 50.43418  -150.80039 62.03461  1.000 70.94530  ? 189 ALA   a O   1 
ATOM   47667 C  CB  . ALA   AA 13 189 ? 50.63127  -148.26684 60.07692  1.000 64.91527  ? 189 ALA   a CB  1 
ATOM   47668 N  N   . ARG   AA 13 190 ? 51.45519  -151.41306 60.12719  1.000 66.71048  ? 190 ARG   a N   1 
ATOM   47669 C  CA  . ARG   AA 13 190 ? 51.02199  -152.80543 60.21123  1.000 69.27052  ? 190 ARG   a CA  1 
ATOM   47670 C  C   . ARG   AA 13 190 ? 52.05570  -153.68799 60.89340  1.000 79.19582  ? 190 ARG   a C   1 
ATOM   47671 O  O   . ARG   AA 13 190 ? 52.24623  -154.84335 60.50532  1.000 95.25969  ? 190 ARG   a O   1 
ATOM   47672 C  CB  . ARG   AA 13 190 ? 50.70264  -153.32764 58.81438  1.000 77.19403  ? 190 ARG   a CB  1 
ATOM   47673 C  CG  . ARG   AA 13 190 ? 49.70820  -152.48058 58.03269  1.000 57.39422  ? 190 ARG   a CG  1 
ATOM   47674 C  CD  . ARG   AA 13 190 ? 48.38298  -152.33096 58.76686  1.000 66.50615  ? 190 ARG   a CD  1 
ATOM   47675 N  NE  . ARG   AA 13 190 ? 47.37713  -151.66487 57.94512  1.000 117.32010 ? 190 ARG   a NE  1 
ATOM   47676 C  CZ  . ARG   AA 13 190 ? 47.25446  -150.34942 57.81802  1.000 104.29957 ? 190 ARG   a CZ  1 
ATOM   47677 N  NH1 . ARG   AA 13 190 ? 48.06340  -149.51395 58.44826  1.000 75.59754  ? 190 ARG   a NH1 1 
ATOM   47678 N  NH2 . ARG   AA 13 190 ? 46.29664  -149.85935 57.03597  1.000 89.01702  ? 190 ARG   a NH2 1 
ATOM   47679 N  N   . SER   AA 13 191 ? 52.73557  -153.17495 61.91362  1.000 68.76935  ? 191 SER   a N   1 
ATOM   47680 C  CA  . SER   AA 13 191 ? 53.78066  -153.90478 62.61347  1.000 70.56853  ? 191 SER   a CA  1 
ATOM   47681 C  C   . SER   AA 13 191 ? 53.36609  -154.14684 64.05885  1.000 73.56082  ? 191 SER   a C   1 
ATOM   47682 O  O   . SER   AA 13 191 ? 52.37929  -153.59368 64.55228  1.000 54.28944  ? 191 SER   a O   1 
ATOM   47683 C  CB  . SER   AA 13 191 ? 55.11286  -153.14777 62.56434  1.000 68.38373  ? 191 SER   a CB  1 
ATOM   47684 O  OG  . SER   AA 13 191 ? 55.01383  -151.90739 63.24280  1.000 69.68970  ? 191 SER   a OG  1 
ATOM   47685 N  N   . SER   AA 13 192 ? 54.14368  -154.98814 64.73707  1.000 81.84215  ? 192 SER   a N   1 
ATOM   47686 C  CA  . SER   AA 13 192 ? 53.89163  -155.35372 66.12168  1.000 75.68409  ? 192 SER   a CA  1 
ATOM   47687 C  C   . SER   AA 13 192 ? 55.18404  -155.25658 66.91767  1.000 68.04822  ? 192 SER   a C   1 
ATOM   47688 O  O   . SER   AA 13 192 ? 56.28218  -155.37975 66.36800  1.000 61.85436  ? 192 SER   a O   1 
ATOM   47689 C  CB  . SER   AA 13 192 ? 53.31567  -156.77384 66.23281  1.000 88.66930  ? 192 SER   a CB  1 
ATOM   47690 O  OG  . SER   AA 13 192 ? 53.12093  -157.14660 67.58620  1.000 84.81451  ? 192 SER   a OG  1 
ATOM   47691 N  N   . ARG   AA 13 193 ? 55.04128  -155.03167 68.22458  1.000 68.22212  ? 193 ARG   a N   1 
ATOM   47692 C  CA  . ARG   AA 13 193 ? 56.19905  -154.97471 69.10713  1.000 74.22490  ? 193 ARG   a CA  1 
ATOM   47693 C  C   . ARG   AA 13 193 ? 56.73317  -156.35965 69.45230  1.000 98.03047  ? 193 ARG   a C   1 
ATOM   47694 O  O   . ARG   AA 13 193 ? 57.91609  -156.48958 69.78733  1.000 103.90171 ? 193 ARG   a O   1 
ATOM   47695 C  CB  . ARG   AA 13 193 ? 55.84103  -154.21128 70.38640  1.000 75.67765  ? 193 ARG   a CB  1 
ATOM   47696 C  CG  . ARG   AA 13 193 ? 57.01129  -153.95317 71.32542  1.000 81.21856  ? 193 ARG   a CG  1 
ATOM   47697 C  CD  . ARG   AA 13 193 ? 56.60711  -153.03538 72.46848  1.000 95.63223  ? 193 ARG   a CD  1 
ATOM   47698 N  NE  . ARG   AA 13 193 ? 57.73007  -152.71750 73.34260  1.000 94.33014  ? 193 ARG   a NE  1 
ATOM   47699 C  CZ  . ARG   AA 13 193 ? 57.68682  -151.82561 74.32320  1.000 97.61324  ? 193 ARG   a CZ  1 
ATOM   47700 N  NH1 . ARG   AA 13 193 ? 56.58875  -151.13377 74.58072  1.000 94.05434  ? 193 ARG   a NH1 1 
ATOM   47701 N  NH2 . ARG   AA 13 193 ? 58.77281  -151.62207 75.06376  1.000 103.53262 ? 193 ARG   a NH2 1 
ATOM   47702 N  N   . ASN   AA 13 194 ? 55.89888  -157.39220 69.36261  1.000 98.69751  ? 194 ASN   a N   1 
ATOM   47703 C  CA  . ASN   AA 13 194 ? 56.29957  -158.76140 69.65668  1.000 70.09742  ? 194 ASN   a CA  1 
ATOM   47704 C  C   . ASN   AA 13 194 ? 56.69556  -159.46107 68.36379  1.000 72.07416  ? 194 ASN   a C   1 
ATOM   47705 O  O   . ASN   AA 13 194 ? 55.94843  -159.42541 67.38023  1.000 80.83172  ? 194 ASN   a O   1 
ATOM   47706 C  CB  . ASN   AA 13 194 ? 55.16602  -159.52412 70.34199  1.000 74.61304  ? 194 ASN   a CB  1 
ATOM   47707 C  CG  . ASN   AA 13 194 ? 54.47471  -158.70126 71.40758  1.000 75.74158  ? 194 ASN   a CG  1 
ATOM   47708 O  OD1 . ASN   AA 13 194 ? 55.12318  -158.01468 72.19625  1.000 67.87085  ? 194 ASN   a OD1 1 
ATOM   47709 N  ND2 . ASN   AA 13 194 ? 53.14855  -158.76202 71.43357  1.000 88.70530  ? 194 ASN   a ND2 1 
ATOM   47710 N  N   . PHE   AA 13 195 ? 57.86550  -160.09758 68.36744  1.000 63.28850  ? 195 PHE   a N   1 
ATOM   47711 C  CA  . PHE   AA 13 195 ? 58.38553  -160.75589 67.17832  1.000 66.61723  ? 195 PHE   a CA  1 
ATOM   47712 C  C   . PHE   AA 13 195 ? 59.13108  -162.02066 67.58463  1.000 60.57100  ? 195 PHE   a C   1 
ATOM   47713 O  O   . PHE   AA 13 195 ? 59.26373  -162.33967 68.76993  1.000 76.11808  ? 195 PHE   a O   1 
ATOM   47714 C  CB  . PHE   AA 13 195 ? 59.28533  -159.80953 66.37459  1.000 79.75763  ? 195 PHE   a CB  1 
ATOM   47715 C  CG  . PHE   AA 13 195 ? 60.55813  -159.43155 67.07863  1.000 83.32351  ? 195 PHE   a CG  1 
ATOM   47716 C  CD1 . PHE   AA 13 195 ? 60.56933  -158.41582 68.02031  1.000 82.49327  ? 195 PHE   a CD1 1 
ATOM   47717 C  CD2 . PHE   AA 13 195 ? 61.74577  -160.08340 66.79009  1.000 80.70887  ? 195 PHE   a CD2 1 
ATOM   47718 C  CE1 . PHE   AA 13 195 ? 61.73825  -158.06319 68.66703  1.000 78.40068  ? 195 PHE   a CE1 1 
ATOM   47719 C  CE2 . PHE   AA 13 195 ? 62.91807  -159.73457 67.43317  1.000 82.11607  ? 195 PHE   a CE2 1 
ATOM   47720 C  CZ  . PHE   AA 13 195 ? 62.91405  -158.72311 68.37263  1.000 74.81831  ? 195 PHE   a CZ  1 
ATOM   47721 N  N   . SER   AA 13 196 ? 59.62102  -162.74551 66.58126  1.000 65.75234  ? 196 SER   a N   1 
ATOM   47722 C  CA  . SER   AA 13 196 ? 60.36820  -163.97624 66.77709  1.000 69.22132  ? 196 SER   a CA  1 
ATOM   47723 C  C   . SER   AA 13 196 ? 61.61898  -163.94583 65.91173  1.000 67.10008  ? 196 SER   a C   1 
ATOM   47724 O  O   . SER   AA 13 196 ? 61.63669  -163.34280 64.82901  1.000 65.54387  ? 196 SER   a O   1 
ATOM   47725 C  CB  . SER   AA 13 196 ? 59.52155  -165.21196 66.44057  1.000 69.35323  ? 196 SER   a CB  1 
ATOM   47726 O  OG  . SER   AA 13 196 ? 58.37098  -165.28001 67.26547  1.000 66.81744  ? 196 SER   a OG  1 
ATOM   47727 N  N   . LEU   AA 13 197 ? 62.66826  -164.60503 66.40604  1.000 71.32940  ? 197 LEU   a N   1 
ATOM   47728 C  CA  . LEU   AA 13 197 ? 63.98786  -164.53382 65.79011  1.000 70.91804  ? 197 LEU   a CA  1 
ATOM   47729 C  C   . LEU   AA 13 197 ? 64.63407  -165.91290 65.77368  1.000 74.76024  ? 197 LEU   a C   1 
ATOM   47730 O  O   . LEU   AA 13 197 ? 64.73504  -166.57263 66.81229  1.000 68.05381  ? 197 LEU   a O   1 
ATOM   47731 C  CB  . LEU   AA 13 197 ? 64.87430  -163.52680 66.53941  1.000 56.48986  ? 197 LEU   a CB  1 
ATOM   47732 C  CG  . LEU   AA 13 197 ? 66.19178  -163.05251 65.91819  1.000 69.55382  ? 197 LEU   a CG  1 
ATOM   47733 C  CD1 . LEU   AA 13 197 ? 66.56076  -161.69023 66.47378  1.000 75.79558  ? 197 LEU   a CD1 1 
ATOM   47734 C  CD2 . LEU   AA 13 197 ? 67.31878  -164.03015 66.17943  1.000 73.40191  ? 197 LEU   a CD2 1 
ATOM   47735 N  N   . ALA   AA 13 198 ? 65.08662  -166.33979 64.59913  1.000 67.06312  ? 198 ALA   a N   1 
ATOM   47736 C  CA  . ALA   AA 13 198 ? 65.75876  -167.61858 64.43612  1.000 74.37548  ? 198 ALA   a CA  1 
ATOM   47737 C  C   . ALA   AA 13 198 ? 67.19126  -167.39428 63.97322  1.000 71.27825  ? 198 ALA   a C   1 
ATOM   47738 O  O   . ALA   AA 13 198 ? 67.46703  -166.48750 63.17970  1.000 63.11444  ? 198 ALA   a O   1 
ATOM   47739 C  CB  . ALA   AA 13 198 ? 65.01782  -168.51353 63.43840  1.000 93.73532  ? 198 ALA   a CB  1 
ATOM   47740 N  N   . ILE   AA 13 199 ? 68.09925  -168.21624 64.49410  1.000 63.10216  ? 199 ILE   a N   1 
ATOM   47741 C  CA  . ILE   AA 13 199 ? 69.51063  -168.19449 64.12830  1.000 63.49448  ? 199 ILE   a CA  1 
ATOM   47742 C  C   . ILE   AA 13 199 ? 69.89595  -169.60207 63.70094  1.000 74.00167  ? 199 ILE   a C   1 
ATOM   47743 O  O   . ILE   AA 13 199 ? 69.80078  -170.54193 64.50075  1.000 75.90825  ? 199 ILE   a O   1 
ATOM   47744 C  CB  . ILE   AA 13 199 ? 70.40899  -167.73112 65.28789  1.000 68.44297  ? 199 ILE   a CB  1 
ATOM   47745 C  CG1 . ILE   AA 13 199 ? 69.76542  -166.57542 66.05156  1.000 82.67710  ? 199 ILE   a CG1 1 
ATOM   47746 C  CG2 . ILE   AA 13 199 ? 71.77426  -167.31694 64.76642  1.000 58.84528  ? 199 ILE   a CG2 1 
ATOM   47747 C  CD1 . ILE   AA 13 199 ? 70.56742  -166.11811 67.25102  1.000 69.83042  ? 199 ILE   a CD1 1 
ATOM   47748 N  N   . ILE   AA 13 200 ? 70.31630  -169.75391 62.44897  1.000 86.00759  ? 200 ILE   a N   1 
ATOM   47749 C  CA  . ILE   AA 13 200 ? 70.81564  -171.02444 61.93975  1.000 77.89578  ? 200 ILE   a CA  1 
ATOM   47750 C  C   . ILE   AA 13 200 ? 72.32698  -170.87401 61.83199  1.000 77.28064  ? 200 ILE   a C   1 
ATOM   47751 O  O   . ILE   AA 13 200 ? 72.83239  -170.23156 60.90448  1.000 72.82188  ? 200 ILE   a O   1 
ATOM   47752 C  CB  . ILE   AA 13 200 ? 70.18504  -171.40446 60.59499  1.000 73.94810  ? 200 ILE   a CB  1 
ATOM   47753 C  CG1 . ILE   AA 13 200 ? 68.65678  -171.38338 60.68659  1.000 70.68356  ? 200 ILE   a CG1 1 
ATOM   47754 C  CG2 . ILE   AA 13 200 ? 70.66051  -172.77835 60.15613  1.000 74.06986  ? 200 ILE   a CG2 1 
ATOM   47755 C  CD1 . ILE   AA 13 200 ? 68.02930  -170.08995 60.21538  1.000 73.97211  ? 200 ILE   a CD1 1 
ATOM   47756 N  N   . ASP   AA 13 201 ? 73.04691  -171.43845 62.79846  1.000 82.80354  ? 201 ASP   a N   1 
ATOM   47757 C  CA  . ASP   AA 13 201 ? 74.49797  -171.34765 62.88323  1.000 95.08534  ? 201 ASP   a CA  1 
ATOM   47758 C  C   . ASP   AA 13 201 ? 75.09822  -172.71321 62.58256  1.000 89.02933  ? 201 ASP   a C   1 
ATOM   47759 O  O   . ASP   AA 13 201 ? 74.63399  -173.72791 63.11481  1.000 91.13542  ? 201 ASP   a O   1 
ATOM   47760 C  CB  . ASP   AA 13 201 ? 74.93070  -170.87016 64.27147  1.000 93.40220  ? 201 ASP   a CB  1 
ATOM   47761 C  CG  . ASP   AA 13 201 ? 76.42063  -170.60790 64.36375  1.000 96.22868  ? 201 ASP   a CG  1 
ATOM   47762 O  OD1 . ASP   AA 13 201 ? 76.85076  -169.49609 63.99468  1.000 96.50608  ? 201 ASP   a OD1 1 
ATOM   47763 O  OD2 . ASP   AA 13 201 ? 77.16044  -171.50917 64.80988  1.000 96.42609  ? 201 ASP   a OD2 1 
ATOM   47764 N  N   . LYS   AA 13 202 ? 76.13760  -172.73671 61.74389  1.000 78.57107  ? 202 LYS   a N   1 
ATOM   47765 C  CA  . LYS   AA 13 202 ? 76.73365  -174.00152 61.32577  1.000 77.86025  ? 202 LYS   a CA  1 
ATOM   47766 C  C   . LYS   AA 13 202 ? 77.43801  -174.73791 62.45755  1.000 77.59375  ? 202 LYS   a C   1 
ATOM   47767 O  O   . LYS   AA 13 202 ? 77.99822  -175.81168 62.21226  1.000 93.31865  ? 202 LYS   a O   1 
ATOM   47768 C  CB  . LYS   AA 13 202 ? 77.72171  -173.77488 60.17924  1.000 69.07373  ? 202 LYS   a CB  1 
ATOM   47769 C  CG  . LYS   AA 13 202 ? 79.05528  -173.18195 60.59906  1.000 60.18271  ? 202 LYS   a CG  1 
ATOM   47770 C  CD  . LYS   AA 13 202 ? 80.01413  -173.13346 59.42123  1.000 65.33386  ? 202 LYS   a CD  1 
ATOM   47771 C  CE  . LYS   AA 13 202 ? 81.38357  -172.63202 59.83915  1.000 75.38525  ? 202 LYS   a CE  1 
ATOM   47772 N  NZ  . LYS   AA 13 202 ? 82.32672  -172.59470 58.68895  1.000 71.13330  ? 202 LYS   a NZ  1 
ATOM   47773 N  N   . ASN   AA 13 203 ? 77.42929  -174.20438 63.67273  1.000 82.28887  ? 203 ASN   a N   1 
ATOM   47774 C  CA  . ASN   AA 13 203 ? 78.03800  -174.86507 64.81945  1.000 75.05244  ? 203 ASN   a CA  1 
ATOM   47775 C  C   . ASN   AA 13 203 ? 77.06462  -175.09876 65.96268  1.000 89.49586  ? 203 ASN   a C   1 
ATOM   47776 O  O   . ASN   AA 13 203 ? 77.06023  -176.18601 66.54545  1.000 105.68877 ? 203 ASN   a O   1 
ATOM   47777 C  CB  . ASN   AA 13 203 ? 79.23848  -174.04918 65.32487  1.000 82.59833  ? 203 ASN   a CB  1 
ATOM   47778 C  CG  . ASN   AA 13 203 ? 80.29586  -173.84138 64.25375  1.000 92.32793  ? 203 ASN   a CG  1 
ATOM   47779 O  OD1 . ASN   AA 13 203 ? 80.49605  -174.69368 63.38771  1.000 79.81591  ? 203 ASN   a OD1 1 
ATOM   47780 N  ND2 . ASN   AA 13 203 ? 80.97977  -172.70389 64.30990  1.000 99.71683  ? 203 ASN   a ND2 1 
ATOM   47781 N  N   . THR   AA 13 204 ? 76.23552  -174.11062 66.30217  1.000 94.37255  ? 204 THR   a N   1 
ATOM   47782 C  CA  . THR   AA 13 204 ? 75.27684  -174.25594 67.39048  1.000 103.34259 ? 204 THR   a CA  1 
ATOM   47783 C  C   . THR   AA 13 204 ? 73.91691  -174.76861 66.93197  1.000 92.86717  ? 204 THR   a C   1 
ATOM   47784 O  O   . THR   AA 13 204 ? 73.08398  -175.10748 67.78035  1.000 81.36239  ? 204 THR   a O   1 
ATOM   47785 C  CB  . THR   AA 13 204 ? 75.09272  -172.92136 68.12599  1.000 95.92950  ? 204 THR   a CB  1 
ATOM   47786 O  OG1 . THR   AA 13 204 ? 74.61838  -171.92469 67.21221  1.000 97.18199  ? 204 THR   a OG1 1 
ATOM   47787 C  CG2 . THR   AA 13 204 ? 76.40937  -172.46238 68.73743  1.000 59.08925  ? 204 THR   a CG2 1 
ATOM   47788 N  N   . GLY   AA 13 205 ? 73.66938  -174.83520 65.62607  1.000 85.13877  ? 205 GLY   a N   1 
ATOM   47789 C  CA  . GLY   AA 13 205 ? 72.41104  -175.35987 65.13256  1.000 87.12455  ? 205 GLY   a CA  1 
ATOM   47790 C  C   . GLY   AA 13 205 ? 71.31769  -174.31956 65.00524  1.000 95.61865  ? 205 GLY   a C   1 
ATOM   47791 O  O   . GLY   AA 13 205 ? 71.56011  -173.20758 64.52747  1.000 89.94217  ? 205 GLY   a O   1 
ATOM   47792 N  N   . LEU   AA 13 206 ? 70.10527  -174.67331 65.42174  1.000 87.71745  ? 206 LEU   a N   1 
ATOM   47793 C  CA  . LEU   AA 13 206 ? 68.95147  -173.78885 65.32648  1.000 75.34770  ? 206 LEU   a CA  1 
ATOM   47794 C  C   . LEU   AA 13 206 ? 68.62930  -173.22155 66.70252  1.000 83.82213  ? 206 LEU   a C   1 
ATOM   47795 O  O   . LEU   AA 13 206 ? 68.35923  -173.97733 67.64272  1.000 73.90839  ? 206 LEU   a O   1 
ATOM   47796 C  CB  . LEU   AA 13 206 ? 67.74080  -174.52908 64.76013  1.000 74.97009  ? 206 LEU   a CB  1 
ATOM   47797 C  CG  . LEU   AA 13 206 ? 66.46571  -173.69585 64.61895  1.000 78.84917  ? 206 LEU   a CG  1 
ATOM   47798 C  CD1 . LEU   AA 13 206 ? 66.70549  -172.48635 63.72742  1.000 90.07479  ? 206 LEU   a CD1 1 
ATOM   47799 C  CD2 . LEU   AA 13 206 ? 65.32630  -174.54688 64.08249  1.000 86.78152  ? 206 LEU   a CD2 1 
ATOM   47800 N  N   . THR   AA 13 207 ? 68.65158  -171.89456 66.81341  1.000 88.51035  ? 207 THR   a N   1 
ATOM   47801 C  CA  . THR   AA 13 207 ? 68.25597  -171.18622 68.02690  1.000 70.84001  ? 207 THR   a CA  1 
ATOM   47802 C  C   . THR   AA 13 207 ? 67.01479  -170.36814 67.69913  1.000 66.03080  ? 207 THR   a C   1 
ATOM   47803 O  O   . THR   AA 13 207 ? 67.07859  -169.43678 66.89167  1.000 91.96158  ? 207 THR   a O   1 
ATOM   47804 C  CB  . THR   AA 13 207 ? 69.38213  -170.29070 68.54106  1.000 82.27930  ? 207 THR   a CB  1 
ATOM   47805 O  OG1 . THR   AA 13 207 ? 70.57832  -171.06414 68.69972  1.000 87.80703  ? 207 THR   a OG1 1 
ATOM   47806 C  CG2 . THR   AA 13 207 ? 69.00084  -169.67401 69.88019  1.000 82.64388  ? 207 THR   a CG2 1 
ATOM   47807 N  N   . PHE   AA 13 208 ? 65.88914  -170.71924 68.31288  1.000 53.88946  ? 208 PHE   a N   1 
ATOM   47808 C  CA  . PHE   AA 13 208 ? 64.59914  -170.10939 68.01370  1.000 74.91344  ? 208 PHE   a CA  1 
ATOM   47809 C  C   . PHE   AA 13 208 ? 64.10996  -169.38239 69.25806  1.000 84.81067  ? 208 PHE   a C   1 
ATOM   47810 O  O   . PHE   AA 13 208 ? 63.89500  -170.01233 70.29956  1.000 91.45616  ? 208 PHE   a O   1 
ATOM   47811 C  CB  . PHE   AA 13 208 ? 63.59530  -171.17781 67.57542  1.000 75.15006  ? 208 PHE   a CB  1 
ATOM   47812 C  CG  . PHE   AA 13 208 ? 62.47068  -170.65438 66.73277  1.000 79.77216  ? 208 PHE   a CG  1 
ATOM   47813 C  CD1 . PHE   AA 13 208 ? 61.37831  -170.03311 67.31467  1.000 77.58427  ? 208 PHE   a CD1 1 
ATOM   47814 C  CD2 . PHE   AA 13 208 ? 62.49706  -170.80461 65.35557  1.000 73.34654  ? 208 PHE   a CD2 1 
ATOM   47815 C  CE1 . PHE   AA 13 208 ? 60.33958  -169.55833 66.53629  1.000 81.68684  ? 208 PHE   a CE1 1 
ATOM   47816 C  CE2 . PHE   AA 13 208 ? 61.46137  -170.33369 64.57247  1.000 89.20457  ? 208 PHE   a CE2 1 
ATOM   47817 C  CZ  . PHE   AA 13 208 ? 60.38083  -169.70968 65.16358  1.000 94.92252  ? 208 PHE   a CZ  1 
ATOM   47818 N  N   . LYS   AA 13 209 ? 63.92827  -168.06519 69.15585  1.000 68.65050  ? 209 LYS   a N   1 
ATOM   47819 C  CA  . LYS   AA 13 209 ? 63.51818  -167.24096 70.28344  1.000 68.05699  ? 209 LYS   a CA  1 
ATOM   47820 C  C   . LYS   AA 13 209 ? 62.16128  -166.62856 69.97400  1.000 74.86827  ? 209 LYS   a C   1 
ATOM   47821 O  O   . LYS   AA 13 209 ? 61.99699  -165.95327 68.94919  1.000 85.09133  ? 209 LYS   a O   1 
ATOM   47822 C  CB  . LYS   AA 13 209 ? 64.55376  -166.14994 70.56206  1.000 72.04007  ? 209 LYS   a CB  1 
ATOM   47823 C  CG  . LYS   AA 13 209 ? 65.92175  -166.68361 70.96325  1.000 84.92406  ? 209 LYS   a CG  1 
ATOM   47824 C  CD  . LYS   AA 13 209 ? 66.96619  -165.57673 70.97700  1.000 92.50288  ? 209 LYS   a CD  1 
ATOM   47825 C  CE  . LYS   AA 13 209 ? 68.34837  -166.11794 71.31171  1.000 87.34217  ? 209 LYS   a CE  1 
ATOM   47826 N  NZ  . LYS   AA 13 209 ? 69.36936  -165.03526 71.40267  1.000 61.22906  ? 209 LYS   a NZ  1 
ATOM   47827 N  N   . LYS   AA 13 210 ? 61.19914  -166.86513 70.85869  1.000 77.06179  ? 210 LYS   a N   1 
ATOM   47828 C  CA  . LYS   AA 13 210 ? 59.84213  -166.35888 70.73397  1.000 87.25586  ? 210 LYS   a CA  1 
ATOM   47829 C  C   . LYS   AA 13 210 ? 59.55921  -165.33963 71.82948  1.000 79.63691  ? 210 LYS   a C   1 
ATOM   47830 O  O   . LYS   AA 13 210 ? 60.34789  -165.15132 72.75979  1.000 78.43428  ? 210 LYS   a O   1 
ATOM   47831 C  CB  . LYS   AA 13 210 ? 58.82149  -167.50128 70.80769  1.000 100.89107 ? 210 LYS   a CB  1 
ATOM   47832 C  CG  . LYS   AA 13 210 ? 58.88025  -168.49384 69.65872  1.000 91.59366  ? 210 LYS   a CG  1 
ATOM   47833 C  CD  . LYS   AA 13 210 ? 57.90246  -169.63591 69.89355  1.000 77.54051  ? 210 LYS   a CD  1 
ATOM   47834 C  CE  . LYS   AA 13 210 ? 57.75630  -170.51524 68.66498  1.000 78.17604  ? 210 LYS   a CE  1 
ATOM   47835 N  NZ  . LYS   AA 13 210 ? 56.78461  -171.62075 68.89109  1.000 101.08874 ? 210 LYS   a NZ  1 
ATOM   47836 N  N   . ASN   AA 13 211 ? 58.40646  -164.68015 71.69861  1.000 79.66658  ? 211 ASN   a N   1 
ATOM   47837 C  CA  . ASN   AA 13 211 ? 57.89293  -163.75015 72.70570  1.000 78.69276  ? 211 ASN   a CA  1 
ATOM   47838 C  C   . ASN   AA 13 211 ? 58.87831  -162.62437 73.00761  1.000 78.04406  ? 211 ASN   a C   1 
ATOM   47839 O  O   . ASN   AA 13 211 ? 58.93080  -162.11376 74.12950  1.000 83.85199  ? 211 ASN   a O   1 
ATOM   47840 C  CB  . ASN   AA 13 211 ? 57.51349  -164.48806 73.99288  1.000 89.45995  ? 211 ASN   a CB  1 
ATOM   47841 C  CG  . ASN   AA 13 211 ? 56.51134  -165.59924 73.75119  1.000 96.35540  ? 211 ASN   a CG  1 
ATOM   47842 O  OD1 . ASN   AA 13 211 ? 56.88614  -166.73890 73.47432  1.000 97.78387  ? 211 ASN   a OD1 1 
ATOM   47843 N  ND2 . ASN   AA 13 211 ? 55.22831  -165.27276 73.85550  1.000 90.83528  ? 211 ASN   a ND2 1 
ATOM   47844 N  N   . LEU   AA 13 212 ? 59.66743  -162.23177 72.01367  1.000 70.32406  ? 212 LEU   a N   1 
ATOM   47845 C  CA  . LEU   AA 13 212 ? 60.55914  -161.09416 72.16332  1.000 75.79636  ? 212 LEU   a CA  1 
ATOM   47846 C  C   . LEU   AA 13 212 ? 59.77441  -159.79402 72.03976  1.000 90.34546  ? 212 LEU   a C   1 
ATOM   47847 O  O   . LEU   AA 13 212 ? 58.72295  -159.73716 71.39705  1.000 80.61718  ? 212 LEU   a O   1 
ATOM   47848 C  CB  . LEU   AA 13 212 ? 61.66538  -161.13667 71.10903  1.000 61.95908  ? 212 LEU   a CB  1 
ATOM   47849 C  CG  . LEU   AA 13 212 ? 62.46367  -162.43729 71.01923  1.000 65.64113  ? 212 LEU   a CG  1 
ATOM   47850 C  CD1 . LEU   AA 13 212 ? 63.58215  -162.31331 69.99561  1.000 64.44114  ? 212 LEU   a CD1 1 
ATOM   47851 C  CD2 . LEU   AA 13 212 ? 63.01621  -162.82010 72.38191  1.000 91.22511  ? 212 LEU   a CD2 1 
ATOM   47852 N  N   . GLN   AA 13 213 ? 60.29301  -158.74305 72.66677  1.000 89.18078  ? 213 GLN   a N   1 
ATOM   47853 C  CA  . GLN   AA 13 213 ? 59.67315  -157.42940 72.60733  1.000 79.80313  ? 213 GLN   a CA  1 
ATOM   47854 C  C   . GLN   AA 13 213 ? 60.71285  -156.39020 72.22319  1.000 90.46844  ? 213 GLN   a C   1 
ATOM   47855 O  O   . GLN   AA 13 213 ? 61.89295  -156.51190 72.56276  1.000 101.21152 ? 213 GLN   a O   1 
ATOM   47856 C  CB  . GLN   AA 13 213 ? 59.02173  -157.03356 73.94109  1.000 79.19924  ? 213 GLN   a CB  1 
ATOM   47857 C  CG  . GLN   AA 13 213 ? 57.64056  -157.62360 74.16256  1.000 94.32228  ? 213 GLN   a CG  1 
ATOM   47858 C  CD  . GLN   AA 13 213 ? 56.80045  -156.78990 75.11309  1.000 102.77938 ? 213 GLN   a CD  1 
ATOM   47859 O  OE1 . GLN   AA 13 213 ? 57.26846  -155.79005 75.65853  1.000 84.70516  ? 213 GLN   a OE1 1 
ATOM   47860 N  NE2 . GLN   AA 13 213 ? 55.54853  -157.19131 75.30617  1.000 91.77714  ? 213 GLN   a NE2 1 
ATOM   47861 N  N   . VAL   AA 13 214 ? 60.25950  -155.36773 71.50143  1.000 92.22589  ? 214 VAL   a N   1 
ATOM   47862 C  CA  . VAL   AA 13 214 ? 61.11644  -154.23352 71.18018  1.000 85.93522  ? 214 VAL   a CA  1 
ATOM   47863 C  C   . VAL   AA 13 214 ? 61.30260  -153.39790 72.43958  1.000 94.82634  ? 214 VAL   a C   1 
ATOM   47864 O  O   . VAL   AA 13 214 ? 60.32754  -152.95304 73.05645  1.000 95.52653  ? 214 VAL   a O   1 
ATOM   47865 C  CB  . VAL   AA 13 214 ? 60.51982  -153.40067 70.03865  1.000 75.85451  ? 214 VAL   a CB  1 
ATOM   47866 C  CG1 . VAL   AA 13 214 ? 61.27199  -152.09235 69.88772  1.000 83.65315  ? 214 VAL   a CG1 1 
ATOM   47867 C  CG2 . VAL   AA 13 214 ? 60.54724  -154.18608 68.73896  1.000 83.04990  ? 214 VAL   a CG2 1 
ATOM   47868 N  N   . GLU   AA 13 215 ? 62.55488  -153.18642 72.82959  1.000 100.90838 ? 215 GLU   a N   1 
ATOM   47869 C  CA  . GLU   AA 13 215 ? 62.89355  -152.42475 74.02177  1.000 109.14373 ? 215 GLU   a CA  1 
ATOM   47870 C  C   . GLU   AA 13 215 ? 63.81406  -151.26876 73.65261  1.000 111.25012 ? 215 GLU   a C   1 
ATOM   47871 O  O   . GLU   AA 13 215 ? 64.26036  -151.13674 72.50896  1.000 100.06405 ? 215 GLU   a O   1 
ATOM   47872 C  CB  . GLU   AA 13 215 ? 63.55386  -153.31577 75.08420  1.000 104.96397 ? 215 GLU   a CB  1 
ATOM   47873 C  CG  . GLU   AA 13 215 ? 62.75182  -154.55637 75.46491  1.000 117.28061 ? 215 GLU   a CG  1 
ATOM   47874 C  CD  . GLU   AA 13 215 ? 61.46364  -154.23206 76.20556  1.000 130.67105 ? 215 GLU   a CD  1 
ATOM   47875 O  OE1 . GLU   AA 13 215 ? 61.30458  -153.08083 76.66606  1.000 132.48846 ? 215 GLU   a OE1 1 
ATOM   47876 O  OE2 . GLU   AA 13 215 ? 60.60828  -155.13460 76.32988  1.000 128.75640 ? 215 GLU   a OE2 1 
ATOM   47877 N  N   . ASN   AA 13 216 ? 64.09021  -150.42563 74.64871  1.000 99.26199  ? 216 ASN   a N   1 
ATOM   47878 C  CA  . ASN   AA 13 216 ? 64.95324  -149.25627 74.49014  1.000 107.50255 ? 216 ASN   a CA  1 
ATOM   47879 C  C   . ASN   AA 13 216 ? 64.42239  -148.33819 73.38719  1.000 103.75103 ? 216 ASN   a C   1 
ATOM   47880 O  O   . ASN   AA 13 216 ? 65.08681  -148.06586 72.38513  1.000 93.05025  ? 216 ASN   a O   1 
ATOM   47881 C  CB  . ASN   AA 13 216 ? 66.40106  -149.67774 74.21599  1.000 103.13707 ? 216 ASN   a CB  1 
ATOM   47882 C  CG  . ASN   AA 13 216 ? 66.93804  -150.62839 75.26689  1.000 101.66378 ? 216 ASN   a CG  1 
ATOM   47883 O  OD1 . ASN   AA 13 216 ? 66.42395  -150.69148 76.38365  1.000 102.68666 ? 216 ASN   a OD1 1 
ATOM   47884 N  ND2 . ASN   AA 13 216 ? 67.97786  -151.37543 74.91381  1.000 100.98965 ? 216 ASN   a ND2 1 
ATOM   47885 N  N   . MET   AA 13 217 ? 63.19562  -147.86959 73.59162  1.000 102.31109 ? 217 MET   a N   1 
ATOM   47886 C  CA  . MET   AA 13 217 ? 62.53516  -146.96615 72.66243  1.000 95.34057  ? 217 MET   a CA  1 
ATOM   47887 C  C   . MET   AA 13 217 ? 62.71876  -145.52210 73.10826  1.000 94.22885  ? 217 MET   a C   1 
ATOM   47888 O  O   . MET   AA 13 217 ? 62.61377  -145.20830 74.29798  1.000 84.75664  ? 217 MET   a O   1 
ATOM   47889 C  CB  . MET   AA 13 217 ? 61.04444  -147.28750 72.55332  1.000 94.67660  ? 217 MET   a CB  1 
ATOM   47890 C  CG  . MET   AA 13 217 ? 60.74001  -148.61916 71.89877  1.000 83.12952  ? 217 MET   a CG  1 
ATOM   47891 S  SD  . MET   AA 13 217 ? 58.98005  -148.80629 71.56570  1.000 90.68803  ? 217 MET   a SD  1 
ATOM   47892 C  CE  . MET   AA 13 217 ? 58.29552  -148.51091 73.19446  1.000 93.43124  ? 217 MET   a CE  1 
ATOM   47893 N  N   . LYS   AA 13 218 ? 62.99418  -144.64674 72.14447  1.000 89.42056  ? 218 LYS   a N   1 
ATOM   47894 C  CA  . LYS   AA 13 218 ? 63.16702  -143.22139 72.39779  1.000 89.28993  ? 218 LYS   a CA  1 
ATOM   47895 C  C   . LYS   AA 13 218 ? 61.86292  -142.50735 72.05799  1.000 82.31395  ? 218 LYS   a C   1 
ATOM   47896 O  O   . LYS   AA 13 218 ? 61.48602  -142.40964 70.88544  1.000 66.96914  ? 218 LYS   a O   1 
ATOM   47897 C  CB  . LYS   AA 13 218 ? 64.33587  -142.66659 71.58726  1.000 84.29027  ? 218 LYS   a CB  1 
ATOM   47898 C  CG  . LYS   AA 13 218 ? 65.67348  -143.29665 71.94193  1.000 78.08288  ? 218 LYS   a CG  1 
ATOM   47899 C  CD  . LYS   AA 13 218 ? 66.81317  -142.68180 71.14793  1.000 84.55316  ? 218 LYS   a CD  1 
ATOM   47900 C  CE  . LYS   AA 13 218 ? 68.14728  -143.29429 71.54578  1.000 92.60072  ? 218 LYS   a CE  1 
ATOM   47901 N  NZ  . LYS   AA 13 218 ? 69.28351  -142.72461 70.77045  1.000 85.35892  ? 218 LYS   a NZ  1 
ATOM   47902 N  N   . TRP   AA 13 219 ? 61.17164  -142.01967 73.09013  1.000 94.21270  ? 219 TRP   a N   1 
ATOM   47903 C  CA  . TRP   AA 13 219 ? 59.92555  -141.28747 72.92168  1.000 90.53303  ? 219 TRP   a CA  1 
ATOM   47904 C  C   . TRP   AA 13 219 ? 59.87021  -139.98996 73.71509  1.000 101.01279 ? 219 TRP   a C   1 
ATOM   47905 O  O   . TRP   AA 13 219 ? 58.86222  -139.28083 73.63040  1.000 102.44178 ? 219 TRP   a O   1 
ATOM   47906 C  CB  . TRP   AA 13 219 ? 58.72617  -142.15799 73.32731  1.000 89.39702  ? 219 TRP   a CB  1 
ATOM   47907 C  CG  . TRP   AA 13 219 ? 58.40639  -143.25417 72.36572  1.000 97.64515  ? 219 TRP   a CG  1 
ATOM   47908 C  CD1 . TRP   AA 13 219 ? 58.82008  -144.55181 72.43383  1.000 95.47302  ? 219 TRP   a CD1 1 
ATOM   47909 C  CD2 . TRP   AA 13 219 ? 57.59465  -143.15243 71.19130  1.000 91.60561  ? 219 TRP   a CD2 1 
ATOM   47910 N  NE1 . TRP   AA 13 219 ? 58.31732  -145.26448 71.37289  1.000 85.01294  ? 219 TRP   a NE1 1 
ATOM   47911 C  CE2 . TRP   AA 13 219 ? 57.56189  -144.42729 70.59483  1.000 81.34106  ? 219 TRP   a CE2 1 
ATOM   47912 C  CE3 . TRP   AA 13 219 ? 56.89417  -142.10632 70.58501  1.000 92.40885  ? 219 TRP   a CE3 1 
ATOM   47913 C  CZ2 . TRP   AA 13 219 ? 56.85616  -144.68380 69.42220  1.000 100.59656 ? 219 TRP   a CZ2 1 
ATOM   47914 C  CZ3 . TRP   AA 13 219 ? 56.19434  -142.36367 69.42256  1.000 73.03256  ? 219 TRP   a CZ3 1 
ATOM   47915 C  CH2 . TRP   AA 13 219 ? 56.18099  -143.64021 68.85254  1.000 77.06897  ? 219 TRP   a CH2 1 
ATOM   47916 N  N   . ASP   AA 13 220 ? 60.91298  -139.66051 74.48202  1.000 96.85748  ? 220 ASP   a N   1 
ATOM   47917 C  CA  . ASP   AA 13 220 ? 60.83921  -138.51265 75.38125  1.000 83.18878  ? 220 ASP   a CA  1 
ATOM   47918 C  C   . ASP   AA 13 220 ? 60.64980  -137.20948 74.61466  1.000 88.44524  ? 220 ASP   a C   1 
ATOM   47919 O  O   . ASP   AA 13 220 ? 59.87276  -136.34264 75.03452  1.000 98.46262  ? 220 ASP   a O   1 
ATOM   47920 C  CB  . ASP   AA 13 220 ? 62.09611  -138.44995 76.24786  1.000 91.45212  ? 220 ASP   a CB  1 
ATOM   47921 C  CG  . ASP   AA 13 220 ? 61.99359  -137.41370 77.34717  1.000 109.60208 ? 220 ASP   a CG  1 
ATOM   47922 O  OD1 . ASP   AA 13 220 ? 61.09400  -137.54212 78.20430  1.000 102.71054 ? 220 ASP   a OD1 1 
ATOM   47923 O  OD2 . ASP   AA 13 220 ? 62.81446  -136.47284 77.35666  1.000 138.98146 ? 220 ASP   a OD2 1 
ATOM   47924 N  N   . PHE   AA 13 221 ? 61.33314  -137.06073 73.47618  1.000 84.54134  ? 221 PHE   a N   1 
ATOM   47925 C  CA  . PHE   AA 13 221 ? 61.23782  -135.82713 72.70121  1.000 94.38470  ? 221 PHE   a CA  1 
ATOM   47926 C  C   . PHE   AA 13 221 ? 59.81238  -135.52271 72.25448  1.000 82.84536  ? 221 PHE   a C   1 
ATOM   47927 O  O   . PHE   AA 13 221 ? 59.52261  -134.37873 71.88373  1.000 81.10751  ? 221 PHE   a O   1 
ATOM   47928 C  CB  . PHE   AA 13 221 ? 62.16990  -135.89399 71.48810  1.000 87.79038  ? 221 PHE   a CB  1 
ATOM   47929 C  CG  . PHE   AA 13 221 ? 61.85488  -137.01248 70.53550  1.000 82.82718  ? 221 PHE   a CG  1 
ATOM   47930 C  CD1 . PHE   AA 13 221 ? 62.41747  -138.26633 70.71007  1.000 91.90099  ? 221 PHE   a CD1 1 
ATOM   47931 C  CD2 . PHE   AA 13 221 ? 61.00665  -136.80828 69.45938  1.000 77.19826  ? 221 PHE   a CD2 1 
ATOM   47932 C  CE1 . PHE   AA 13 221 ? 62.13465  -139.29656 69.83431  1.000 92.48635  ? 221 PHE   a CE1 1 
ATOM   47933 C  CE2 . PHE   AA 13 221 ? 60.71962  -137.83499 68.57997  1.000 72.50146  ? 221 PHE   a CE2 1 
ATOM   47934 C  CZ  . PHE   AA 13 221 ? 61.28430  -139.08031 68.76787  1.000 87.24910  ? 221 PHE   a CZ  1 
ATOM   47935 N  N   . ALA   AA 13 222 ? 58.91393  -136.51075 72.29527  1.000 85.26795  ? 222 ALA   a N   1 
ATOM   47936 C  CA  . ALA   AA 13 222 ? 57.51932  -136.26121 71.95304  1.000 85.78780  ? 222 ALA   a CA  1 
ATOM   47937 C  C   . ALA   AA 13 222 ? 56.86848  -135.25218 72.88735  1.000 92.42775  ? 222 ALA   a C   1 
ATOM   47938 O  O   . ALA   AA 13 222 ? 55.86581  -134.63577 72.51132  1.000 95.14094  ? 222 ALA   a O   1 
ATOM   47939 C  CB  . ALA   AA 13 222 ? 56.72579  -137.56792 71.97173  1.000 91.86394  ? 222 ALA   a CB  1 
ATOM   47940 N  N   . LYS   AA 13 223 ? 57.40961  -135.06582 74.09427  1.000 102.58674 ? 223 LYS   a N   1 
ATOM   47941 C  CA  . LYS   AA 13 223 ? 56.85517  -134.05517 74.98609  1.000 95.82645  ? 223 LYS   a CA  1 
ATOM   47942 C  C   . LYS   AA 13 223 ? 57.15963  -132.64456 74.50340  1.000 85.33134  ? 223 LYS   a C   1 
ATOM   47943 O  O   . LYS   AA 13 223 ? 56.45381  -131.70636 74.88738  1.000 97.61293  ? 223 LYS   a O   1 
ATOM   47944 C  CB  . LYS   AA 13 223 ? 57.37887  -134.24782 76.41202  1.000 98.58943  ? 223 LYS   a CB  1 
ATOM   47945 C  CG  . LYS   AA 13 223 ? 58.81180  -133.79020 76.63417  1.000 92.95732  ? 223 LYS   a CG  1 
ATOM   47946 C  CD  . LYS   AA 13 223 ? 59.25521  -134.05447 78.06578  1.000 89.58413  ? 223 LYS   a CD  1 
ATOM   47947 C  CE  . LYS   AA 13 223 ? 60.59586  -133.40238 78.36221  1.000 91.41919  ? 223 LYS   a CE  1 
ATOM   47948 N  NZ  . LYS   AA 13 223 ? 61.65047  -133.83885 77.40629  1.000 79.24784  ? 223 LYS   a NZ  1 
ATOM   47949 N  N   . ASP   AA 13 224 ? 58.18586  -132.47671 73.67054  1.000 95.87290  ? 224 ASP   a N   1 
ATOM   47950 C  CA  . ASP   AA 13 224 ? 58.58818  -131.16706 73.17638  1.000 96.22699  ? 224 ASP   a CA  1 
ATOM   47951 C  C   . ASP   AA 13 224 ? 57.92687  -130.79915 71.85503  1.000 98.03308  ? 224 ASP   a C   1 
ATOM   47952 O  O   . ASP   AA 13 224 ? 58.18930  -129.71175 71.33010  1.000 103.59098 ? 224 ASP   a O   1 
ATOM   47953 C  CB  . ASP   AA 13 224 ? 60.11111  -131.10823 73.02242  1.000 92.62869  ? 224 ASP   a CB  1 
ATOM   47954 C  CG  . ASP   AA 13 224 ? 60.83885  -131.41574 74.31565  1.000 99.59367  ? 224 ASP   a CG  1 
ATOM   47955 O  OD1 . ASP   AA 13 224 ? 60.34008  -131.01210 75.38752  1.000 97.78730  ? 224 ASP   a OD1 1 
ATOM   47956 O  OD2 . ASP   AA 13 224 ? 61.90679  -132.06272 74.26080  1.000 97.51874  ? 224 ASP   a OD2 1 
ATOM   47957 N  N   . ILE   AA 13 225 ? 57.08329  -131.66830 71.30750  1.000 92.50969  ? 225 ILE   a N   1 
ATOM   47958 C  CA  . ILE   AA 13 225 ? 56.39434  -131.39986 70.05062  1.000 97.25733  ? 225 ILE   a CA  1 
ATOM   47959 C  C   . ILE   AA 13 225 ? 55.02752  -130.81621 70.38837  1.000 87.11582  ? 225 ILE   a C   1 
ATOM   47960 O  O   . ILE   AA 13 225 ? 54.17834  -131.49223 70.97464  1.000 86.32045  ? 225 ILE   a O   1 
ATOM   47961 C  CB  . ILE   AA 13 225 ? 56.26458  -132.66496 69.19464  1.000 88.64963  ? 225 ILE   a CB  1 
ATOM   47962 C  CG1 . ILE   AA 13 225 ? 57.64020  -133.28384 68.93296  1.000 72.14583  ? 225 ILE   a CG1 1 
ATOM   47963 C  CG2 . ILE   AA 13 225 ? 55.57360  -132.34255 67.87888  1.000 95.17073  ? 225 ILE   a CG2 1 
ATOM   47964 C  CD1 . ILE   AA 13 225 ? 58.54371  -132.43421 68.06265  1.000 71.58364  ? 225 ILE   a CD1 1 
ATOM   47965 N  N   . LYS   AA 13 226 ? 54.81597  -129.55494 70.02228  1.000 83.71423  ? 226 LYS   a N   1 
ATOM   47966 C  CA  . LYS   AA 13 226 ? 53.56658  -128.86120 70.30976  1.000 100.70669 ? 226 LYS   a CA  1 
ATOM   47967 C  C   . LYS   AA 13 226 ? 53.15979  -128.06039 69.08398  1.000 101.71490 ? 226 LYS   a C   1 
ATOM   47968 O  O   . LYS   AA 13 226 ? 53.92213  -127.21041 68.61439  1.000 102.72706 ? 226 LYS   a O   1 
ATOM   47969 C  CB  . LYS   AA 13 226 ? 53.71364  -127.95503 71.53546  1.000 97.49196  ? 226 LYS   a CB  1 
ATOM   47970 C  CG  . LYS   AA 13 226 ? 55.11608  -127.39985 71.72536  1.000 98.18938  ? 226 LYS   a CG  1 
ATOM   47971 C  CD  . LYS   AA 13 226 ? 55.27124  -126.74769 73.09001  1.000 111.14486 ? 226 LYS   a CD  1 
ATOM   47972 C  CE  . LYS   AA 13 226 ? 56.69963  -126.27988 73.32262  1.000 105.47996 ? 226 LYS   a CE  1 
ATOM   47973 N  NZ  . LYS   AA 13 226 ? 56.87156  -125.66461 74.66873  1.000 100.02453 ? 226 LYS   a NZ  1 
ATOM   47974 N  N   . GLY   AA 13 227 ? 51.96900  -128.33613 68.56917  1.000 94.05719  ? 227 GLY   a N   1 
ATOM   47975 C  CA  . GLY   AA 13 227 ? 51.46929  -127.67189 67.38674  1.000 86.27400  ? 227 GLY   a CA  1 
ATOM   47976 C  C   . GLY   AA 13 227 ? 52.11887  -128.18525 66.11331  1.000 80.93773  ? 227 GLY   a C   1 
ATOM   47977 O  O   . GLY   AA 13 227 ? 53.16750  -128.82840 66.12147  1.000 84.91936  ? 227 GLY   a O   1 
ATOM   47978 N  N   . TYR   AA 13 228 ? 51.46797  -127.88567 64.98979  1.000 80.41414  ? 228 TYR   a N   1 
ATOM   47979 C  CA  . TYR   AA 13 228 ? 51.94739  -128.29648 63.67795  1.000 77.84162  ? 228 TYR   a CA  1 
ATOM   47980 C  C   . TYR   AA 13 228 ? 52.67594  -127.17974 62.94033  1.000 80.45238  ? 228 TYR   a C   1 
ATOM   47981 O  O   . TYR   AA 13 228 ? 52.83754  -127.25657 61.71777  1.000 79.11454  ? 228 TYR   a O   1 
ATOM   47982 C  CB  . TYR   AA 13 228 ? 50.79080  -128.82900 62.83178  1.000 79.61895  ? 228 TYR   a CB  1 
ATOM   47983 C  CG  . TYR   AA 13 228 ? 49.54538  -127.97679 62.86192  1.000 65.63729  ? 228 TYR   a CG  1 
ATOM   47984 C  CD1 . TYR   AA 13 228 ? 49.44789  -126.82109 62.09797  1.000 72.67243  ? 228 TYR   a CD1 1 
ATOM   47985 C  CD2 . TYR   AA 13 228 ? 48.46024  -128.33798 63.64754  1.000 64.76076  ? 228 TYR   a CD2 1 
ATOM   47986 C  CE1 . TYR   AA 13 228 ? 48.30541  -126.04676 62.12258  1.000 81.39341  ? 228 TYR   a CE1 1 
ATOM   47987 C  CE2 . TYR   AA 13 228 ? 47.31665  -127.57265 63.67759  1.000 75.42878  ? 228 TYR   a CE2 1 
ATOM   47988 C  CZ  . TYR   AA 13 228 ? 47.24300  -126.42881 62.91527  1.000 79.00470  ? 228 TYR   a CZ  1 
ATOM   47989 O  OH  . TYR   AA 13 228 ? 46.09968  -125.66685 62.94906  1.000 77.64682  ? 228 TYR   a OH  1 
ATOM   47990 N  N   . GLY   AA 13 229 ? 53.11458  -126.14550 63.65143  1.000 87.83843  ? 229 GLY   a N   1 
ATOM   47991 C  CA  . GLY   AA 13 229 ? 53.86907  -125.08499 63.01645  1.000 85.15392  ? 229 GLY   a CA  1 
ATOM   47992 C  C   . GLY   AA 13 229 ? 54.01381  -123.83564 63.85729  1.000 89.33873  ? 229 GLY   a C   1 
ATOM   47993 O  O   . GLY   AA 13 229 ? 55.03430  -123.64267 64.52409  1.000 99.21362  ? 229 GLY   a O   1 
ATOM   47994 N  N   . THR   AA 13 230 ? 52.99779  -122.97697 63.83232  1.000 85.18066  ? 230 THR   a N   1 
ATOM   47995 C  CA  . THR   AA 13 230 ? 53.05343  -121.69672 64.52313  1.000 82.31712  ? 230 THR   a CA  1 
ATOM   47996 C  C   . THR   AA 13 230 ? 52.53408  -121.76150 65.95254  1.000 105.28042 ? 230 THR   a C   1 
ATOM   47997 O  O   . THR   AA 13 230 ? 52.75601  -120.81531 66.71670  1.000 108.47332 ? 230 THR   a O   1 
ATOM   47998 C  CB  . THR   AA 13 230 ? 52.26204  -120.64285 63.74621  1.000 80.40906  ? 230 THR   a CB  1 
ATOM   47999 O  OG1 . THR   AA 13 230 ? 50.88468  -121.03241 63.68106  1.000 98.31629  ? 230 THR   a OG1 1 
ATOM   48000 C  CG2 . THR   AA 13 230 ? 52.81544  -120.50243 62.33706  1.000 75.93984  ? 230 THR   a CG2 1 
ATOM   48001 N  N   . GLN   AA 13 231 ? 51.84511  -122.83648 66.32685  1.000 103.14553 ? 231 GLN   a N   1 
ATOM   48002 C  CA  . GLN   AA 13 231 ? 51.32766  -122.95658 67.68204  1.000 104.33207 ? 231 GLN   a CA  1 
ATOM   48003 C  C   . GLN   AA 13 231 ? 52.47638  -123.09423 68.67341  1.000 102.06160 ? 231 GLN   a C   1 
ATOM   48004 O  O   . GLN   AA 13 231 ? 53.44576  -123.81803 68.42960  1.000 100.47897 ? 231 GLN   a O   1 
ATOM   48005 C  CB  . GLN   AA 13 231 ? 50.38424  -124.15351 67.78791  1.000 95.26939  ? 231 GLN   a CB  1 
ATOM   48006 C  CG  . GLN   AA 13 231 ? 49.75377  -124.32181 69.16025  1.000 117.90121 ? 231 GLN   a CG  1 
ATOM   48007 C  CD  . GLN   AA 13 231 ? 48.59737  -125.30091 69.15599  1.000 119.52682 ? 231 GLN   a CD  1 
ATOM   48008 O  OE1 . GLN   AA 13 231 ? 47.63649  -125.14090 68.40257  1.000 109.09637 ? 231 GLN   a OE1 1 
ATOM   48009 N  NE2 . GLN   AA 13 231 ? 48.68384  -126.32302 69.99988  1.000 119.17669 ? 231 GLN   a NE2 1 
ATOM   48010 N  N   . LYS   AA 13 232 ? 52.36084  -122.39275 69.80394  1.000 110.68545 ? 232 LYS   a N   1 
ATOM   48011 C  CA  . LYS   AA 13 232 ? 53.43339  -122.33083 70.78580  1.000 111.79415 ? 232 LYS   a CA  1 
ATOM   48012 C  C   . LYS   AA 13 232 ? 53.17859  -123.15307 72.04014  1.000 103.57981 ? 232 LYS   a C   1 
ATOM   48013 O  O   . LYS   AA 13 232 ? 54.14065  -123.49388 72.73504  1.000 103.60105 ? 232 LYS   a O   1 
ATOM   48014 C  CB  . LYS   AA 13 232 ? 53.68772  -120.87311 71.19953  1.000 115.66816 ? 232 LYS   a CB  1 
ATOM   48015 C  CG  . LYS   AA 13 232 ? 54.16303  -119.97537 70.06761  1.000 104.79119 ? 232 LYS   a CG  1 
ATOM   48016 C  CD  . LYS   AA 13 232 ? 54.51456  -118.59036 70.58124  1.000 99.24854  ? 232 LYS   a CD  1 
ATOM   48017 C  CE  . LYS   AA 13 232 ? 55.11010  -117.72672 69.48475  1.000 100.76476 ? 232 LYS   a CE  1 
ATOM   48018 N  NZ  . LYS   AA 13 232 ? 55.53382  -116.39977 70.01047  1.000 98.74011  ? 232 LYS   a NZ  1 
ATOM   48019 N  N   . ILE   AA 13 233 ? 51.92645  -123.47554 72.34909  1.000 112.04644 ? 233 ILE   a N   1 
ATOM   48020 C  CA  . ILE   AA 13 233 ? 51.61386  -124.26560 73.53587  1.000 121.71245 ? 233 ILE   a CA  1 
ATOM   48021 C  C   . ILE   AA 13 233 ? 51.14109  -125.66342 73.14214  1.000 123.29418 ? 233 ILE   a C   1 
ATOM   48022 O  O   . ILE   AA 13 233 ? 50.31238  -125.82944 72.24679  1.000 120.96605 ? 233 ILE   a O   1 
ATOM   48023 C  CB  . ILE   AA 13 233 ? 50.56620  -123.55669 74.41896  1.000 102.13451 ? 233 ILE   a CB  1 
ATOM   48024 C  CG1 . ILE   AA 13 233 ? 49.46902  -122.92962 73.55540  1.000 108.18252 ? 233 ILE   a CG1 1 
ATOM   48025 C  CG2 . ILE   AA 13 233 ? 51.23078  -122.51091 75.30378  1.000 86.32328  ? 233 ILE   a CG2 1 
ATOM   48026 C  CD1 . ILE   AA 13 233 ? 48.45035  -122.13551 74.34496  1.000 102.36991 ? 233 ILE   a CD1 1 
ATOM   48027 O  OXT . ILE   AA 13 233 ? 51.57904  -126.66573 73.70941  1.000 105.25673 ? 233 ILE   a OXT 1 
ATOM   48028 N  N   . THR   BA 14 1   ? 25.59442  -158.76116 62.12192  1.000 95.89463  ? 1   THR   b N   1 
ATOM   48029 C  CA  . THR   BA 14 1   ? 25.83517  -160.01189 62.82889  1.000 64.66315  ? 1   THR   b CA  1 
ATOM   48030 C  C   . THR   BA 14 1   ? 26.90438  -159.82930 63.89936  1.000 70.23977  ? 1   THR   b C   1 
ATOM   48031 O  O   . THR   BA 14 1   ? 27.96942  -159.27715 63.63212  1.000 74.25099  ? 1   THR   b O   1 
ATOM   48032 C  CB  . THR   BA 14 1   ? 26.27210  -161.12689 61.86586  1.000 72.81170  ? 1   THR   b CB  1 
ATOM   48033 O  OG1 . THR   BA 14 1   ? 25.32266  -161.23777 60.79931  1.000 75.29609  ? 1   THR   b OG1 1 
ATOM   48034 C  CG2 . THR   BA 14 1   ? 26.35686  -162.45488 62.59885  1.000 79.89144  ? 1   THR   b CG2 1 
ATOM   48035 N  N   . SER   BA 14 2   ? 26.61181  -160.28594 65.11572  1.000 73.02763  ? 2   SER   b N   1 
ATOM   48036 C  CA  . SER   BA 14 2   ? 27.55486  -160.23064 66.22971  1.000 71.11431  ? 2   SER   b CA  1 
ATOM   48037 C  C   . SER   BA 14 2   ? 27.63140  -161.61520 66.85744  1.000 71.86550  ? 2   SER   b C   1 
ATOM   48038 O  O   . SER   BA 14 2   ? 26.65189  -162.08941 67.44268  1.000 55.85529  ? 2   SER   b O   1 
ATOM   48039 C  CB  . SER   BA 14 2   ? 27.13181  -159.18557 67.26212  1.000 70.72181  ? 2   SER   b CB  1 
ATOM   48040 O  OG  . SER   BA 14 2   ? 27.08452  -157.89113 66.68930  1.000 83.12473  ? 2   SER   b OG  1 
ATOM   48041 N  N   . ILE   BA 14 3   ? 28.78949  -162.26225 66.74153  1.000 69.66219  ? 3   ILE   b N   1 
ATOM   48042 C  CA  . ILE   BA 14 3   ? 28.96496  -163.62117 67.23422  1.000 62.50607  ? 3   ILE   b CA  1 
ATOM   48043 C  C   . ILE   BA 14 3   ? 30.24629  -163.69828 68.05027  1.000 69.56862  ? 3   ILE   b C   1 
ATOM   48044 O  O   . ILE   BA 14 3   ? 31.20791  -162.96110 67.80913  1.000 67.21627  ? 3   ILE   b O   1 
ATOM   48045 C  CB  . ILE   BA 14 3   ? 28.99236  -164.65295 66.08444  1.000 59.75764  ? 3   ILE   b CB  1 
ATOM   48046 C  CG1 . ILE   BA 14 3   ? 30.16509  -164.37895 65.14156  1.000 62.39438  ? 3   ILE   b CG1 1 
ATOM   48047 C  CG2 . ILE   BA 14 3   ? 27.67828  -164.63910 65.31902  1.000 62.05046  ? 3   ILE   b CG2 1 
ATOM   48048 C  CD1 . ILE   BA 14 3   ? 30.27812  -165.36870 64.00477  1.000 69.99487  ? 3   ILE   b CD1 1 
ATOM   48049 N  N   . MET   BA 14 4   ? 30.25629  -164.60700 69.02194  1.000 73.91542  ? 4   MET   b N   1 
ATOM   48050 C  CA  . MET   BA 14 4   ? 31.43817  -164.80293 69.84696  1.000 67.70964  ? 4   MET   b CA  1 
ATOM   48051 C  C   . MET   BA 14 4   ? 31.37557  -166.17337 70.50456  1.000 77.46394  ? 4   MET   b C   1 
ATOM   48052 O  O   . MET   BA 14 4   ? 30.32096  -166.80589 70.58123  1.000 72.83001  ? 4   MET   b O   1 
ATOM   48053 C  CB  . MET   BA 14 4   ? 31.58054  -163.69962 70.90245  1.000 58.73533  ? 4   MET   b CB  1 
ATOM   48054 C  CG  . MET   BA 14 4   ? 30.41763  -163.60092 71.87259  1.000 71.46429  ? 4   MET   b CG  1 
ATOM   48055 S  SD  . MET   BA 14 4   ? 30.58764  -162.20314 73.00071  1.000 76.02124  ? 4   MET   b SD  1 
ATOM   48056 C  CE  . MET   BA 14 4   ? 32.23718  -162.48672 73.63913  1.000 52.20084  ? 4   MET   b CE  1 
ATOM   48057 N  N   . ALA   BA 14 5   ? 32.53847  -166.62826 70.95474  1.000 80.90181  ? 5   ALA   b N   1 
ATOM   48058 C  CA  . ALA   BA 14 5   ? 32.66554  -167.87321 71.69822  1.000 70.01291  ? 5   ALA   b CA  1 
ATOM   48059 C  C   . ALA   BA 14 5   ? 33.75277  -167.70081 72.74400  1.000 73.11309  ? 5   ALA   b C   1 
ATOM   48060 O  O   . ALA   BA 14 5   ? 34.81875  -167.15055 72.45052  1.000 66.72591  ? 5   ALA   b O   1 
ATOM   48061 C  CB  . ALA   BA 14 5   ? 32.99044  -169.05086 70.77492  1.000 60.63520  ? 5   ALA   b CB  1 
ATOM   48062 N  N   . VAL   BA 14 6   ? 33.47452  -168.15271 73.96450  1.000 79.34929  ? 6   VAL   b N   1 
ATOM   48063 C  CA  . VAL   BA 14 6   ? 34.36186  -167.94524 75.10246  1.000 78.74045  ? 6   VAL   b CA  1 
ATOM   48064 C  C   . VAL   BA 14 6   ? 34.56096  -169.27097 75.82595  1.000 91.26621  ? 6   VAL   b C   1 
ATOM   48065 O  O   . VAL   BA 14 6   ? 33.58811  -169.96741 76.14006  1.000 79.92145  ? 6   VAL   b O   1 
ATOM   48066 C  CB  . VAL   BA 14 6   ? 33.80988  -166.88171 76.07125  1.000 63.57087  ? 6   VAL   b CB  1 
ATOM   48067 C  CG1 . VAL   BA 14 6   ? 34.78291  -166.65271 77.21778  1.000 83.86026  ? 6   VAL   b CG1 1 
ATOM   48068 C  CG2 . VAL   BA 14 6   ? 33.53472  -165.57907 75.33653  1.000 80.15462  ? 6   VAL   b CG2 1 
ATOM   48069 N  N   . THR   BA 14 7   ? 35.81732  -169.60609 76.10689  1.000 75.34977  ? 7   THR   b N   1 
ATOM   48070 C  CA  . THR   BA 14 7   ? 36.15131  -170.78002 76.89805  1.000 67.55367  ? 7   THR   b CA  1 
ATOM   48071 C  C   . THR   BA 14 7   ? 36.24409  -170.40306 78.37032  1.000 66.31556  ? 7   THR   b C   1 
ATOM   48072 O  O   . THR   BA 14 7   ? 36.62397  -169.28322 78.72108  1.000 75.65554  ? 7   THR   b O   1 
ATOM   48073 C  CB  . THR   BA 14 7   ? 37.47670  -171.39151 76.44044  1.000 73.59339  ? 7   THR   b CB  1 
ATOM   48074 O  OG1 . THR   BA 14 7   ? 38.54142  -170.46151 76.67753  1.000 56.08797  ? 7   THR   b OG1 1 
ATOM   48075 C  CG2 . THR   BA 14 7   ? 37.42613  -171.72952 74.96140  1.000 65.99489  ? 7   THR   b CG2 1 
ATOM   48076 N  N   . PHE   BA 14 8   ? 35.89915  -171.35176 79.23431  1.000 71.84701  ? 8   PHE   b N   1 
ATOM   48077 C  CA  . PHE   BA 14 8   ? 35.93332  -171.12127 80.67058  1.000 76.57141  ? 8   PHE   b CA  1 
ATOM   48078 C  C   . PHE   BA 14 8   ? 36.06884  -172.46735 81.37227  1.000 85.33297  ? 8   PHE   b C   1 
ATOM   48079 O  O   . PHE   BA 14 8   ? 36.10141  -173.52359 80.73229  1.000 104.61183 ? 8   PHE   b O   1 
ATOM   48080 C  CB  . PHE   BA 14 8   ? 34.68636  -170.36145 81.12821  1.000 82.53760  ? 8   PHE   b CB  1 
ATOM   48081 C  CG  . PHE   BA 14 8   ? 33.43161  -171.18193 81.09432  1.000 82.98010  ? 8   PHE   b CG  1 
ATOM   48082 C  CD1 . PHE   BA 14 8   ? 32.83959  -171.51795 79.88952  1.000 74.02082  ? 8   PHE   b CD1 1 
ATOM   48083 C  CD2 . PHE   BA 14 8   ? 32.83372  -171.60329 82.26953  1.000 81.65083  ? 8   PHE   b CD2 1 
ATOM   48084 C  CE1 . PHE   BA 14 8   ? 31.68633  -172.27273 79.85820  1.000 76.69152  ? 8   PHE   b CE1 1 
ATOM   48085 C  CE2 . PHE   BA 14 8   ? 31.67606  -172.35187 82.24298  1.000 81.42799  ? 8   PHE   b CE2 1 
ATOM   48086 C  CZ  . PHE   BA 14 8   ? 31.10074  -172.68692 81.03564  1.000 79.49304  ? 8   PHE   b CZ  1 
ATOM   48087 N  N   . LYS   BA 14 9   ? 36.12587  -172.41053 82.70740  1.000 74.27713  ? 9   LYS   b N   1 
ATOM   48088 C  CA  . LYS   BA 14 9   ? 36.42825  -173.58336 83.52612  1.000 81.83234  ? 9   LYS   b CA  1 
ATOM   48089 C  C   . LYS   BA 14 9   ? 35.60300  -174.79981 83.11823  1.000 99.50741  ? 9   LYS   b C   1 
ATOM   48090 O  O   . LYS   BA 14 9   ? 36.15205  -175.86960 82.83142  1.000 101.20717 ? 9   LYS   b O   1 
ATOM   48091 C  CB  . LYS   BA 14 9   ? 36.20046  -173.25435 85.00251  1.000 64.86288  ? 9   LYS   b CB  1 
ATOM   48092 C  CG  . LYS   BA 14 9   ? 37.33260  -173.69574 85.91479  1.000 82.95240  ? 9   LYS   b CG  1 
ATOM   48093 C  CD  . LYS   BA 14 9   ? 36.96337  -173.52865 87.37876  1.000 82.76142  ? 9   LYS   b CD  1 
ATOM   48094 C  CE  . LYS   BA 14 9   ? 35.80347  -174.43593 87.75861  1.000 85.48171  ? 9   LYS   b CE  1 
ATOM   48095 N  NZ  . LYS   BA 14 9   ? 35.48052  -174.35407 89.21033  1.000 70.41239  ? 9   LYS   b NZ  1 
ATOM   48096 N  N   . ASP   BA 14 10  ? 34.28027  -174.65428 83.08131  1.000 97.51634  ? 10  ASP   b N   1 
ATOM   48097 C  CA  . ASP   BA 14 10  ? 33.40265  -175.79487 82.84816  1.000 93.79215  ? 10  ASP   b CA  1 
ATOM   48098 C  C   . ASP   BA 14 10  ? 33.21618  -176.12760 81.37273  1.000 87.41435  ? 10  ASP   b C   1 
ATOM   48099 O  O   . ASP   BA 14 10  ? 32.47453  -177.06603 81.06173  1.000 88.66023  ? 10  ASP   b O   1 
ATOM   48100 C  CB  . ASP   BA 14 10  ? 32.03582  -175.55220 83.49424  1.000 79.71936  ? 10  ASP   b CB  1 
ATOM   48101 C  CG  . ASP   BA 14 10  ? 32.14142  -175.19298 84.96218  1.000 92.96725  ? 10  ASP   b CG  1 
ATOM   48102 O  OD1 . ASP   BA 14 10  ? 33.10927  -175.63576 85.61775  1.000 84.92379  ? 10  ASP   b OD1 1 
ATOM   48103 O  OD2 . ASP   BA 14 10  ? 31.25487  -174.46859 85.46044  1.000 102.59903 ? 10  ASP   b OD2 1 
ATOM   48104 N  N   . GLY   BA 14 11  ? 33.84971  -175.39589 80.45860  1.000 92.22752  ? 11  GLY   b N   1 
ATOM   48105 C  CA  . GLY   BA 14 11  ? 33.68738  -175.71219 79.05205  1.000 92.28310  ? 11  GLY   b CA  1 
ATOM   48106 C  C   . GLY   BA 14 11  ? 33.71060  -174.50936 78.13440  1.000 87.24572  ? 11  GLY   b C   1 
ATOM   48107 O  O   . GLY   BA 14 11  ? 34.66371  -173.72639 78.15851  1.000 96.54908  ? 11  GLY   b O   1 
ATOM   48108 N  N   . VAL   BA 14 12  ? 32.67063  -174.34097 77.31876  1.000 80.34682  ? 12  VAL   b N   1 
ATOM   48109 C  CA  . VAL   BA 14 12  ? 32.64174  -173.25474 76.34733  1.000 78.87111  ? 12  VAL   b CA  1 
ATOM   48110 C  C   . VAL   BA 14 12  ? 31.22183  -172.71385 76.23912  1.000 81.42994  ? 12  VAL   b C   1 
ATOM   48111 O  O   . VAL   BA 14 12  ? 30.24660  -173.40759 76.54086  1.000 79.61698  ? 12  VAL   b O   1 
ATOM   48112 C  CB  . VAL   BA 14 12  ? 33.17499  -173.71798 74.97063  1.000 63.88413  ? 12  VAL   b CB  1 
ATOM   48113 C  CG1 . VAL   BA 14 12  ? 32.19472  -174.66280 74.30196  1.000 80.00652  ? 12  VAL   b CG1 1 
ATOM   48114 C  CG2 . VAL   BA 14 12  ? 33.48108  -172.53184 74.08276  1.000 62.91403  ? 12  VAL   b CG2 1 
ATOM   48115 N  N   . ILE   BA 14 13  ? 31.10770  -171.45005 75.83475  1.000 65.93566  ? 13  ILE   b N   1 
ATOM   48116 C  CA  . ILE   BA 14 13  ? 29.80979  -170.82885 75.59410  1.000 64.42661  ? 13  ILE   b CA  1 
ATOM   48117 C  C   . ILE   BA 14 13  ? 29.88646  -170.02679 74.30387  1.000 67.57458  ? 13  ILE   b C   1 
ATOM   48118 O  O   . ILE   BA 14 13  ? 30.76747  -169.17564 74.14206  1.000 63.50262  ? 13  ILE   b O   1 
ATOM   48119 C  CB  . ILE   BA 14 13  ? 29.35856  -169.92297 76.75699  1.000 64.97751  ? 13  ILE   b CB  1 
ATOM   48120 C  CG1 . ILE   BA 14 13  ? 29.28007  -170.71228 78.06001  1.000 66.15255  ? 13  ILE   b CG1 1 
ATOM   48121 C  CG2 . ILE   BA 14 13  ? 27.99283  -169.32690 76.45843  1.000 69.90496  ? 13  ILE   b CG2 1 
ATOM   48122 C  CD1 . ILE   BA 14 13  ? 28.78952  -169.90384 79.23195  1.000 75.18626  ? 13  ILE   b CD1 1 
ATOM   48123 N  N   . LEU   BA 14 14  ? 28.96377  -170.29992 73.39106  1.000 61.60280  ? 14  LEU   b N   1 
ATOM   48124 C  CA  . LEU   BA 14 14  ? 28.80913  -169.54433 72.16062  1.000 63.10297  ? 14  LEU   b CA  1 
ATOM   48125 C  C   . LEU   BA 14 14  ? 27.64928  -168.57577 72.33036  1.000 74.37010  ? 14  LEU   b C   1 
ATOM   48126 O  O   . LEU   BA 14 14  ? 26.66803  -168.88300 73.00762  1.000 67.24311  ? 14  LEU   b O   1 
ATOM   48127 C  CB  . LEU   BA 14 14  ? 28.52892  -170.46610 70.96960  1.000 72.77386  ? 14  LEU   b CB  1 
ATOM   48128 C  CG  . LEU   BA 14 14  ? 29.46796  -171.62010 70.60703  1.000 73.22296  ? 14  LEU   b CG  1 
ATOM   48129 C  CD1 . LEU   BA 14 14  ? 29.29660  -172.81070 71.54490  1.000 71.11110  ? 14  LEU   b CD1 1 
ATOM   48130 C  CD2 . LEU   BA 14 14  ? 29.25821  -172.04803 69.16351  1.000 71.15195  ? 14  LEU   b CD2 1 
ATOM   48131 N  N   . GLY   BA 14 15  ? 27.75680  -167.41718 71.69811  1.000 78.57587  ? 15  GLY   b N   1 
ATOM   48132 C  CA  . GLY   BA 14 15  ? 26.70477  -166.41916 71.76757  1.000 65.27242  ? 15  GLY   b CA  1 
ATOM   48133 C  C   . GLY   BA 14 15  ? 26.58820  -165.67496 70.45918  1.000 58.95925  ? 15  GLY   b C   1 
ATOM   48134 O  O   . GLY   BA 14 15  ? 27.57555  -165.48013 69.74204  1.000 64.83850  ? 15  GLY   b O   1 
ATOM   48135 N  N   . ALA   BA 14 16  ? 25.36399  -165.26332 70.14339  1.000 67.63751  ? 16  ALA   b N   1 
ATOM   48136 C  CA  . ALA   BA 14 16  ? 25.10876  -164.53422 68.90803  1.000 68.34811  ? 16  ALA   b CA  1 
ATOM   48137 C  C   . ALA   BA 14 16  ? 23.81154  -163.74898 69.03890  1.000 60.52862  ? 16  ALA   b C   1 
ATOM   48138 O  O   . ALA   BA 14 16  ? 23.06771  -163.88439 70.01487  1.000 62.42597  ? 16  ALA   b O   1 
ATOM   48139 C  CB  . ALA   BA 14 16  ? 25.05339  -165.47641 67.70240  1.000 64.43355  ? 16  ALA   b CB  1 
ATOM   48140 N  N   . ASP   BA 14 17  ? 23.55765  -162.91478 68.03430  1.000 53.68664  ? 17  ASP   b N   1 
ATOM   48141 C  CA  . ASP   BA 14 17  ? 22.30844  -162.18029 67.92372  1.000 64.28286  ? 17  ASP   b CA  1 
ATOM   48142 C  C   . ASP   BA 14 17  ? 21.35398  -162.96475 67.02586  1.000 63.78984  ? 17  ASP   b C   1 
ATOM   48143 O  O   . ASP   BA 14 17  ? 21.61241  -164.11611 66.66572  1.000 86.50963  ? 17  ASP   b O   1 
ATOM   48144 C  CB  . ASP   BA 14 17  ? 22.55926  -160.77077 67.39153  1.000 75.30980  ? 17  ASP   b CB  1 
ATOM   48145 C  CG  . ASP   BA 14 17  ? 23.07212  -160.76957 65.96506  1.000 74.01867  ? 17  ASP   b CG  1 
ATOM   48146 O  OD1 . ASP   BA 14 17  ? 24.06787  -161.46987 65.68558  1.000 75.18927  ? 17  ASP   b OD1 1 
ATOM   48147 O  OD2 . ASP   BA 14 17  ? 22.46895  -160.07911 65.11762  1.000 72.63678  ? 17  ASP   b OD2 1 
ATOM   48148 N  N   . SER   BA 14 18  ? 20.23977  -162.34597 66.64371  1.000 54.63844  ? 18  SER   b N   1 
ATOM   48149 C  CA  . SER   BA 14 18  ? 19.22531  -163.02347 65.84492  1.000 66.51544  ? 18  SER   b CA  1 
ATOM   48150 C  C   . SER   BA 14 18  ? 18.70680  -162.11154 64.74439  1.000 77.26167  ? 18  SER   b C   1 
ATOM   48151 O  O   . SER   BA 14 18  ? 17.52375  -162.14728 64.39463  1.000 87.42228  ? 18  SER   b O   1 
ATOM   48152 C  CB  . SER   BA 14 18  ? 18.07075  -163.51227 66.72054  1.000 66.58622  ? 18  SER   b CB  1 
ATOM   48153 O  OG  . SER   BA 14 18  ? 17.38981  -162.43156 67.33300  1.000 73.89201  ? 18  SER   b OG  1 
ATOM   48154 N  N   . ARG   BA 14 19  ? 19.58060  -161.29240 64.16685  1.000 74.53577  ? 19  ARG   b N   1 
ATOM   48155 C  CA  . ARG   BA 14 19  ? 19.17185  -160.30475 63.16953  1.000 89.30372  ? 19  ARG   b CA  1 
ATOM   48156 C  C   . ARG   BA 14 19  ? 19.82937  -160.63756 61.83278  1.000 83.08876  ? 19  ARG   b C   1 
ATOM   48157 O  O   . ARG   BA 14 19  ? 21.02862  -160.40829 61.64467  1.000 73.75868  ? 19  ARG   b O   1 
ATOM   48158 C  CB  . ARG   BA 14 19  ? 19.52038  -158.89018 63.62882  1.000 92.13397  ? 19  ARG   b CB  1 
ATOM   48159 C  CG  . ARG   BA 14 19  ? 19.25337  -157.81640 62.58500  1.000 86.09057  ? 19  ARG   b CG  1 
ATOM   48160 C  CD  . ARG   BA 14 19  ? 19.37596  -156.41484 63.16593  1.000 72.26767  ? 19  ARG   b CD  1 
ATOM   48161 N  NE  . ARG   BA 14 19  ? 18.26745  -156.09370 64.05721  1.000 83.08999  ? 19  ARG   b NE  1 
ATOM   48162 C  CZ  . ARG   BA 14 19  ? 18.10817  -154.92652 64.66658  1.000 86.71389  ? 19  ARG   b CZ  1 
ATOM   48163 N  NH1 . ARG   BA 14 19  ? 18.97676  -153.94055 64.51050  1.000 87.93083  ? 19  ARG   b NH1 1 
ATOM   48164 N  NH2 . ARG   BA 14 19  ? 17.05024  -154.74371 65.45196  1.000 78.24084  ? 19  ARG   b NH2 1 
ATOM   48165 N  N   . THR   BA 14 20  ? 19.03985  -161.18650 60.91220  1.000 81.44996  ? 20  THR   b N   1 
ATOM   48166 C  CA  . THR   BA 14 20  ? 19.44654  -161.37847 59.52572  1.000 81.97886  ? 20  THR   b CA  1 
ATOM   48167 C  C   . THR   BA 14 20  ? 18.79626  -160.29454 58.67645  1.000 84.39587  ? 20  THR   b C   1 
ATOM   48168 O  O   . THR   BA 14 20  ? 17.56383  -160.19572 58.63151  1.000 90.18494  ? 20  THR   b O   1 
ATOM   48169 C  CB  . THR   BA 14 20  ? 19.04996  -162.76307 59.01657  1.000 80.66682  ? 20  THR   b CB  1 
ATOM   48170 O  OG1 . THR   BA 14 20  ? 19.81487  -163.76206 59.70096  1.000 107.74310 ? 20  THR   b OG1 1 
ATOM   48171 C  CG2 . THR   BA 14 20  ? 19.30457  -162.86972 57.52077  1.000 77.59672  ? 20  THR   b CG2 1 
ATOM   48172 N  N   . THR   BA 14 21  ? 19.62200  -159.49644 58.00139  1.000 79.65410  ? 21  THR   b N   1 
ATOM   48173 C  CA  . THR   BA 14 21  ? 19.17275  -158.31955 57.27162  1.000 85.95739  ? 21  THR   b CA  1 
ATOM   48174 C  C   . THR   BA 14 21  ? 19.55624  -158.41797 55.80243  1.000 87.00472  ? 21  THR   b C   1 
ATOM   48175 O  O   . THR   BA 14 21  ? 20.67402  -158.82186 55.46658  1.000 85.98074  ? 21  THR   b O   1 
ATOM   48176 C  CB  . THR   BA 14 21  ? 19.77450  -157.03849 57.85862  1.000 77.67806  ? 21  THR   b CB  1 
ATOM   48177 O  OG1 . THR   BA 14 21  ? 21.19439  -157.19021 57.98356  1.000 72.42566  ? 21  THR   b OG1 1 
ATOM   48178 C  CG2 . THR   BA 14 21  ? 19.17535  -156.73900 59.21843  1.000 82.60265  ? 21  THR   b CG2 1 
ATOM   48179 N  N   . THR   BA 14 22  ? 18.62263  -158.03975 54.93370  1.000 86.99929  ? 22  THR   b N   1 
ATOM   48180 C  CA  . THR   BA 14 22  ? 18.86457  -157.89188 53.49986  1.000 85.82758  ? 22  THR   b CA  1 
ATOM   48181 C  C   . THR   BA 14 22  ? 18.90770  -156.39219 53.21545  1.000 86.54152  ? 22  THR   b C   1 
ATOM   48182 O  O   . THR   BA 14 22  ? 17.87374  -155.75033 53.02329  1.000 84.60791  ? 22  THR   b O   1 
ATOM   48183 C  CB  . THR   BA 14 22  ? 17.78960  -158.59301 52.67139  1.000 80.65648  ? 22  THR   b CB  1 
ATOM   48184 O  OG1 . THR   BA 14 22  ? 17.78621  -159.99240 52.97847  1.000 128.17565 ? 22  THR   b OG1 1 
ATOM   48185 C  CG2 . THR   BA 14 22  ? 18.06053  -158.41141 51.18460  1.000 73.27839  ? 22  THR   b CG2 1 
ATOM   48186 N  N   . GLY   BA 14 23  ? 20.11546  -155.83470 53.20653  1.000 83.10238  ? 23  GLY   b N   1 
ATOM   48187 C  CA  . GLY   BA 14 23  ? 20.28009  -154.40346 53.05399  1.000 59.32009  ? 23  GLY   b CA  1 
ATOM   48188 C  C   . GLY   BA 14 23  ? 20.00452  -153.66248 54.34588  1.000 73.47927  ? 23  GLY   b C   1 
ATOM   48189 O  O   . GLY   BA 14 23  ? 20.76422  -153.78509 55.31175  1.000 92.01257  ? 23  GLY   b O   1 
ATOM   48190 N  N   . ALA   BA 14 24  ? 18.91881  -152.89140 54.37961  1.000 79.05555  ? 24  ALA   b N   1 
ATOM   48191 C  CA  . ALA   BA 14 24  ? 18.50931  -152.18607 55.58392  1.000 87.89015  ? 24  ALA   b CA  1 
ATOM   48192 C  C   . ALA   BA 14 24  ? 17.24589  -152.75559 56.21053  1.000 89.32359  ? 24  ALA   b C   1 
ATOM   48193 O  O   . ALA   BA 14 24  ? 16.84627  -152.29588 57.28658  1.000 89.01371  ? 24  ALA   b O   1 
ATOM   48194 C  CB  . ALA   BA 14 24  ? 18.29848  -150.69434 55.28478  1.000 93.72612  ? 24  ALA   b CB  1 
ATOM   48195 N  N   . TYR   BA 14 25  ? 16.60945  -153.73110 55.57041  1.000 72.31863  ? 25  TYR   b N   1 
ATOM   48196 C  CA  . TYR   BA 14 25  ? 15.43099  -154.38225 56.11891  1.000 66.74755  ? 25  TYR   b CA  1 
ATOM   48197 C  C   . TYR   BA 14 25  ? 15.84601  -155.60811 56.91853  1.000 83.85852  ? 25  TYR   b C   1 
ATOM   48198 O  O   . TYR   BA 14 25  ? 16.71719  -156.37325 56.49590  1.000 84.79210  ? 25  TYR   b O   1 
ATOM   48199 C  CB  . TYR   BA 14 25  ? 14.46799  -154.78598 55.00025  1.000 62.78504  ? 25  TYR   b CB  1 
ATOM   48200 C  CG  . TYR   BA 14 25  ? 13.20416  -155.46202 55.48508  1.000 62.05908  ? 25  TYR   b CG  1 
ATOM   48201 C  CD1 . TYR   BA 14 25  ? 12.13585  -154.72025 55.97147  1.000 71.80522  ? 25  TYR   b CD1 1 
ATOM   48202 C  CD2 . TYR   BA 14 25  ? 13.07884  -156.84440 55.45018  1.000 78.98186  ? 25  TYR   b CD2 1 
ATOM   48203 C  CE1 . TYR   BA 14 25  ? 10.98030  -155.33741 56.41329  1.000 68.98838  ? 25  TYR   b CE1 1 
ATOM   48204 C  CE2 . TYR   BA 14 25  ? 11.92934  -157.47007 55.89008  1.000 93.48041  ? 25  TYR   b CE2 1 
ATOM   48205 C  CZ  . TYR   BA 14 25  ? 10.88320  -156.71335 56.37007  1.000 88.66180  ? 25  TYR   b CZ  1 
ATOM   48206 O  OH  . TYR   BA 14 25  ? 9.73855   -157.34082 56.80721  1.000 99.48213  ? 25  TYR   b OH  1 
ATOM   48207 N  N   . ILE   BA 14 26  ? 15.21927  -155.78761 58.07968  1.000 84.80786  ? 26  ILE   b N   1 
ATOM   48208 C  CA  . ILE   BA 14 26  ? 15.48616  -156.94235 58.93473  1.000 77.10654  ? 26  ILE   b CA  1 
ATOM   48209 C  C   . ILE   BA 14 26  ? 14.67329  -158.10989 58.38142  1.000 75.47388  ? 26  ILE   b C   1 
ATOM   48210 O  O   . ILE   BA 14 26  ? 13.48674  -158.25351 58.68162  1.000 76.91229  ? 26  ILE   b O   1 
ATOM   48211 C  CB  . ILE   BA 14 26  ? 15.15284  -156.65906 60.40000  1.000 72.18214  ? 26  ILE   b CB  1 
ATOM   48212 C  CG1 . ILE   BA 14 26  ? 15.82037  -155.35792 60.84547  1.000 63.20701  ? 26  ILE   b CG1 1 
ATOM   48213 C  CG2 . ILE   BA 14 26  ? 15.60678  -157.81398 61.27859  1.000 76.31871  ? 26  ILE   b CG2 1 
ATOM   48214 C  CD1 . ILE   BA 14 26  ? 15.57881  -155.01275 62.29200  1.000 69.33269  ? 26  ILE   b CD1 1 
ATOM   48215 N  N   . ALA   BA 14 27  ? 15.31475  -158.94546 57.55938  1.000 81.10293  ? 27  ALA   b N   1 
ATOM   48216 C  CA  . ALA   BA 14 27  ? 14.61799  -160.06833 56.93754  1.000 86.97329  ? 27  ALA   b CA  1 
ATOM   48217 C  C   . ALA   BA 14 27  ? 14.09679  -161.04905 57.97875  1.000 82.51345  ? 27  ALA   b C   1 
ATOM   48218 O  O   . ALA   BA 14 27  ? 13.00077  -161.60158 57.82858  1.000 78.07801  ? 27  ALA   b O   1 
ATOM   48219 C  CB  . ALA   BA 14 27  ? 15.54350  -160.77992 55.95178  1.000 90.57590  ? 27  ALA   b CB  1 
ATOM   48220 N  N   . ASN   BA 14 28  ? 14.86918  -161.28717 59.03460  1.000 85.29164  ? 28  ASN   b N   1 
ATOM   48221 C  CA  . ASN   BA 14 28  ? 14.43161  -162.18453 60.09906  1.000 73.60258  ? 28  ASN   b CA  1 
ATOM   48222 C  C   . ASN   BA 14 28  ? 15.02033  -161.71392 61.41783  1.000 82.15307  ? 28  ASN   b C   1 
ATOM   48223 O  O   . ASN   BA 14 28  ? 16.24435  -161.62313 61.55210  1.000 84.39543  ? 28  ASN   b O   1 
ATOM   48224 C  CB  . ASN   BA 14 28  ? 14.84757  -163.62621 59.81022  1.000 78.82031  ? 28  ASN   b CB  1 
ATOM   48225 C  CG  . ASN   BA 14 28  ? 14.17522  -164.61523 60.73288  1.000 75.66807  ? 28  ASN   b CG  1 
ATOM   48226 O  OD1 . ASN   BA 14 28  ? 13.06931  -164.37337 61.21486  1.000 82.38955  ? 28  ASN   b OD1 1 
ATOM   48227 N  ND2 . ASN   BA 14 28  ? 14.84082  -165.73419 60.99074  1.000 71.42299  ? 28  ASN   b ND2 1 
ATOM   48228 N  N   . ARG   BA 14 29  ? 14.15196  -161.41728 62.38572  1.000 78.17829  ? 29  ARG   b N   1 
ATOM   48229 C  CA  . ARG   BA 14 29  ? 14.57491  -160.93623 63.69357  1.000 82.20066  ? 29  ARG   b CA  1 
ATOM   48230 C  C   . ARG   BA 14 29  ? 14.62534  -162.04705 64.73833  1.000 84.65292  ? 29  ARG   b C   1 
ATOM   48231 O  O   . ARG   BA 14 29  ? 14.69273  -161.75771 65.93786  1.000 81.06148  ? 29  ARG   b O   1 
ATOM   48232 C  CB  . ARG   BA 14 29  ? 13.66451  -159.79824 64.16337  1.000 79.06928  ? 29  ARG   b CB  1 
ATOM   48233 C  CG  . ARG   BA 14 29  ? 12.20891  -160.18014 64.40585  1.000 69.53632  ? 29  ARG   b CG  1 
ATOM   48234 C  CD  . ARG   BA 14 29  ? 11.40145  -158.95447 64.82294  1.000 60.86632  ? 29  ARG   b CD  1 
ATOM   48235 N  NE  . ARG   BA 14 29  ? 10.00950  -159.26235 65.13203  1.000 65.07954  ? 29  ARG   b NE  1 
ATOM   48236 C  CZ  . ARG   BA 14 29  ? 9.54714   -159.51754 66.34902  1.000 71.73090  ? 29  ARG   b CZ  1 
ATOM   48237 N  NH1 . ARG   BA 14 29  ? 10.34446  -159.52653 67.40422  1.000 64.56734  ? 29  ARG   b NH1 1 
ATOM   48238 N  NH2 . ARG   BA 14 29  ? 8.25018   -159.76405 66.51239  1.000 67.01994  ? 29  ARG   b NH2 1 
ATOM   48239 N  N   . VAL   BA 14 30  ? 14.60907  -163.30931 64.30863  1.000 80.17595  ? 30  VAL   b N   1 
ATOM   48240 C  CA  . VAL   BA 14 30  ? 14.68858  -164.44059 65.22748  1.000 62.52016  ? 30  VAL   b CA  1 
ATOM   48241 C  C   . VAL   BA 14 30  ? 15.58727  -165.52505 64.64453  1.000 65.07195  ? 30  VAL   b C   1 
ATOM   48242 O  O   . VAL   BA 14 30  ? 15.31243  -166.71976 64.79808  1.000 91.30811  ? 30  VAL   b O   1 
ATOM   48243 C  CB  . VAL   BA 14 30  ? 13.28909  -165.00236 65.54216  1.000 60.89976  ? 30  VAL   b CB  1 
ATOM   48244 C  CG1 . VAL   BA 14 30  ? 12.55051  -164.09626 66.51156  1.000 60.85814  ? 30  VAL   b CG1 1 
ATOM   48245 C  CG2 . VAL   BA 14 30  ? 12.48753  -165.16862 64.26381  1.000 74.50475  ? 30  VAL   b CG2 1 
ATOM   48246 N  N   . THR   BA 14 31  ? 16.66437  -165.12328 63.97478  1.000 65.66568  ? 31  THR   b N   1 
ATOM   48247 C  CA  . THR   BA 14 31  ? 17.54313  -166.07835 63.31099  1.000 79.32611  ? 31  THR   b CA  1 
ATOM   48248 C  C   . THR   BA 14 31  ? 18.43350  -166.79208 64.32270  1.000 84.30183  ? 31  THR   b C   1 
ATOM   48249 O  O   . THR   BA 14 31  ? 18.93346  -166.18214 65.27080  1.000 89.78757  ? 31  THR   b O   1 
ATOM   48250 C  CB  . THR   BA 14 31  ? 18.40554  -165.37105 62.26577  1.000 79.87080  ? 31  THR   b CB  1 
ATOM   48251 O  OG1 . THR   BA 14 31  ? 17.56137  -164.64612 61.36265  1.000 83.32814  ? 31  THR   b OG1 1 
ATOM   48252 C  CG2 . THR   BA 14 31  ? 19.22891  -166.38304 61.47727  1.000 88.78884  ? 31  THR   b CG2 1 
ATOM   48253 N  N   . ASP   BA 14 32  ? 18.62999  -168.09385 64.11826  1.000 76.64987  ? 32  ASP   b N   1 
ATOM   48254 C  CA  . ASP   BA 14 32  ? 19.49703  -168.90630 64.97423  1.000 81.89079  ? 32  ASP   b CA  1 
ATOM   48255 C  C   . ASP   BA 14 32  ? 20.86836  -168.98897 64.30904  1.000 75.13871  ? 32  ASP   b C   1 
ATOM   48256 O  O   . ASP   BA 14 32  ? 21.12259  -169.85211 63.46850  1.000 79.35442  ? 32  ASP   b O   1 
ATOM   48257 C  CB  . ASP   BA 14 32  ? 18.89625  -170.28860 65.20686  1.000 107.06459 ? 32  ASP   b CB  1 
ATOM   48258 C  CG  . ASP   BA 14 32  ? 19.71414  -171.13020 66.17534  1.000 104.48309 ? 32  ASP   b CG  1 
ATOM   48259 O  OD1 . ASP   BA 14 32  ? 20.63042  -170.58444 66.82841  1.000 98.27998  ? 32  ASP   b OD1 1 
ATOM   48260 O  OD2 . ASP   BA 14 32  ? 19.44051  -172.34480 66.28057  1.000 94.78874  ? 32  ASP   b OD2 1 
ATOM   48261 N  N   . LYS   BA 14 33  ? 21.76040  -168.07772 64.69279  1.000 78.27034  ? 33  LYS   b N   1 
ATOM   48262 C  CA  . LYS   BA 14 33  ? 23.10603  -168.03689 64.13324  1.000 87.07476  ? 33  LYS   b CA  1 
ATOM   48263 C  C   . LYS   BA 14 33  ? 24.06011  -169.01982 64.80147  1.000 81.35406  ? 33  LYS   b C   1 
ATOM   48264 O  O   . LYS   BA 14 33  ? 25.24009  -169.06036 64.43374  1.000 66.28154  ? 33  LYS   b O   1 
ATOM   48265 C  CB  . LYS   BA 14 33  ? 23.66517  -166.61413 64.23280  1.000 86.43948  ? 33  LYS   b CB  1 
ATOM   48266 C  CG  . LYS   BA 14 33  ? 22.78494  -165.57098 63.55926  1.000 79.12506  ? 33  LYS   b CG  1 
ATOM   48267 C  CD  . LYS   BA 14 33  ? 23.35482  -164.16970 63.69050  1.000 79.55844  ? 33  LYS   b CD  1 
ATOM   48268 C  CE  . LYS   BA 14 33  ? 22.48995  -163.16077 62.94774  1.000 84.77634  ? 33  LYS   b CE  1 
ATOM   48269 N  NZ  . LYS   BA 14 33  ? 23.02390  -161.77374 63.03762  1.000 62.95759  ? 33  LYS   b NZ  1 
ATOM   48270 N  N   . LEU   BA 14 34  ? 23.58333  -169.80630 65.76482  1.000 78.34653  ? 34  LEU   b N   1 
ATOM   48271 C  CA  . LEU   BA 14 34  ? 24.38045  -170.83967 66.41695  1.000 72.42366  ? 34  LEU   b CA  1 
ATOM   48272 C  C   . LEU   BA 14 34  ? 23.96296  -172.18856 65.84045  1.000 84.11787  ? 34  LEU   b C   1 
ATOM   48273 O  O   . LEU   BA 14 34  ? 22.86777  -172.68245 66.12851  1.000 78.79821  ? 34  LEU   b O   1 
ATOM   48274 C  CB  . LEU   BA 14 34  ? 24.19847  -170.80550 67.93323  1.000 69.34330  ? 34  LEU   b CB  1 
ATOM   48275 C  CG  . LEU   BA 14 34  ? 24.57510  -169.50969 68.65622  1.000 60.86092  ? 34  LEU   b CG  1 
ATOM   48276 C  CD1 . LEU   BA 14 34  ? 23.38613  -168.56851 68.72832  1.000 93.59097  ? 34  LEU   b CD1 1 
ATOM   48277 C  CD2 . LEU   BA 14 34  ? 25.11373  -169.79411 70.04710  1.000 58.76412  ? 34  LEU   b CD2 1 
ATOM   48278 N  N   . THR   BA 14 35  ? 24.83163  -172.77613 65.02317  1.000 83.17303  ? 35  THR   b N   1 
ATOM   48279 C  CA  . THR   BA 14 35  ? 24.54985  -174.01917 64.32243  1.000 66.50010  ? 35  THR   b CA  1 
ATOM   48280 C  C   . THR   BA 14 35  ? 25.37142  -175.15596 64.91915  1.000 73.31482  ? 35  THR   b C   1 
ATOM   48281 O  O   . THR   BA 14 35  ? 26.51103  -174.96152 65.35031  1.000 69.38470  ? 35  THR   b O   1 
ATOM   48282 C  CB  . THR   BA 14 35  ? 24.85117  -173.87606 62.82504  1.000 65.28038  ? 35  THR   b CB  1 
ATOM   48283 O  OG1 . THR   BA 14 35  ? 24.08533  -172.79016 62.28857  1.000 87.08826  ? 35  THR   b OG1 1 
ATOM   48284 C  CG2 . THR   BA 14 35  ? 24.50078  -175.14928 62.06549  1.000 60.93407  ? 35  THR   b CG2 1 
ATOM   48285 N  N   . ARG   BA 14 36  ? 24.77765  -176.34733 64.93779  1.000 78.24384  ? 36  ARG   b N   1 
ATOM   48286 C  CA  . ARG   BA 14 36  ? 25.38135  -177.54111 65.51638  1.000 68.52401  ? 36  ARG   b CA  1 
ATOM   48287 C  C   . ARG   BA 14 36  ? 25.85734  -178.46227 64.40180  1.000 71.28838  ? 36  ARG   b C   1 
ATOM   48288 O  O   . ARG   BA 14 36  ? 25.06060  -178.88150 63.55529  1.000 82.56588  ? 36  ARG   b O   1 
ATOM   48289 C  CB  . ARG   BA 14 36  ? 24.37629  -178.27054 66.40733  1.000 78.05143  ? 36  ARG   b CB  1 
ATOM   48290 C  CG  . ARG   BA 14 36  ? 24.94157  -179.46729 67.15158  1.000 100.46265 ? 36  ARG   b CG  1 
ATOM   48291 C  CD  . ARG   BA 14 36  ? 23.88620  -180.55588 67.29435  1.000 102.13965 ? 36  ARG   b CD  1 
ATOM   48292 N  NE  . ARG   BA 14 36  ? 23.79591  -181.38025 66.09479  1.000 94.96156  ? 36  ARG   b NE  1 
ATOM   48293 C  CZ  . ARG   BA 14 36  ? 24.24461  -182.62438 66.00385  1.000 89.47571  ? 36  ARG   b CZ  1 
ATOM   48294 N  NH1 . ARG   BA 14 36  ? 24.79795  -183.23610 67.03722  1.000 85.29793  ? 36  ARG   b NH1 1 
ATOM   48295 N  NH2 . ARG   BA 14 36  ? 24.13328  -183.27146 64.84716  1.000 87.41929  ? 36  ARG   b NH2 1 
ATOM   48296 N  N   . VAL   BA 14 37  ? 27.15094  -178.77976 64.40631  1.000 55.39929  ? 37  VAL   b N   1 
ATOM   48297 C  CA  . VAL   BA 14 37  ? 27.68645  -179.77702 63.48832  1.000 64.41453  ? 37  VAL   b CA  1 
ATOM   48298 C  C   . VAL   BA 14 37  ? 27.96214  -181.11391 64.17232  1.000 78.69540  ? 37  VAL   b C   1 
ATOM   48299 O  O   . VAL   BA 14 37  ? 28.07013  -182.13721 63.47891  1.000 75.97610  ? 37  VAL   b O   1 
ATOM   48300 C  CB  . VAL   BA 14 37  ? 28.95688  -179.26115 62.78098  1.000 64.61826  ? 37  VAL   b CB  1 
ATOM   48301 C  CG1 . VAL   BA 14 37  ? 28.59461  -178.17573 61.78195  1.000 68.63732  ? 37  VAL   b CG1 1 
ATOM   48302 C  CG2 . VAL   BA 14 37  ? 29.95300  -178.73461 63.79133  1.000 61.37851  ? 37  VAL   b CG2 1 
ATOM   48303 N  N   . HIS   BA 14 38  ? 28.07364  -181.14159 65.49915  1.000 83.50123  ? 38  HIS   b N   1 
ATOM   48304 C  CA  . HIS   BA 14 38  ? 28.20142  -182.39986 66.22208  1.000 77.80750  ? 38  HIS   b CA  1 
ATOM   48305 C  C   . HIS   BA 14 38  ? 27.70362  -182.17824 67.64357  1.000 85.37434  ? 38  HIS   b C   1 
ATOM   48306 O  O   . HIS   BA 14 38  ? 27.54281  -181.04030 68.09077  1.000 90.97248  ? 38  HIS   b O   1 
ATOM   48307 C  CB  . HIS   BA 14 38  ? 29.64426  -182.91590 66.20511  1.000 78.36989  ? 38  HIS   b CB  1 
ATOM   48308 C  CG  . HIS   BA 14 38  ? 29.76139  -184.38668 66.46004  1.000 96.09004  ? 38  HIS   b CG  1 
ATOM   48309 N  ND1 . HIS   BA 14 38  ? 29.93698  -184.91321 67.72159  1.000 108.01697 ? 38  HIS   b ND1 1 
ATOM   48310 C  CD2 . HIS   BA 14 38  ? 29.72214  -185.44342 65.61400  1.000 86.01904  ? 38  HIS   b CD2 1 
ATOM   48311 C  CE1 . HIS   BA 14 38  ? 30.00333  -186.23042 67.64163  1.000 94.45086  ? 38  HIS   b CE1 1 
ATOM   48312 N  NE2 . HIS   BA 14 38  ? 29.87576  -186.57773 66.37377  1.000 71.68672  ? 38  HIS   b NE2 1 
ATOM   48313 N  N   . ASP   BA 14 39  ? 27.46966  -183.29203 68.34874  1.000 86.44682  ? 39  ASP   b N   1 
ATOM   48314 C  CA  . ASP   BA 14 39  ? 26.82104  -183.27492 69.66048  1.000 81.68797  ? 39  ASP   b CA  1 
ATOM   48315 C  C   . ASP   BA 14 39  ? 27.32483  -182.15539 70.56357  1.000 72.78663  ? 39  ASP   b C   1 
ATOM   48316 O  O   . ASP   BA 14 39  ? 26.53309  -181.44177 71.18810  1.000 67.05609  ? 39  ASP   b O   1 
ATOM   48317 C  CB  . ASP   BA 14 39  ? 27.01178  -184.63113 70.34458  1.000 104.42770 ? 39  ASP   b CB  1 
ATOM   48318 C  CG  . ASP   BA 14 39  ? 26.26748  -185.74864 69.64082  1.000 124.83948 ? 39  ASP   b CG  1 
ATOM   48319 O  OD1 . ASP   BA 14 39  ? 25.61837  -185.47419 68.60976  1.000 126.78165 ? 39  ASP   b OD1 1 
ATOM   48320 O  OD2 . ASP   BA 14 39  ? 26.33057  -186.90122 70.11904  1.000 124.21614 ? 39  ASP   b OD2 1 
ATOM   48321 N  N   . LYS   BA 14 40  ? 28.64034  -181.98332 70.64138  1.000 71.35403  ? 40  LYS   b N   1 
ATOM   48322 C  CA  . LYS   BA 14 40  ? 29.23839  -180.90710 71.42113  1.000 63.09355  ? 40  LYS   b CA  1 
ATOM   48323 C  C   . LYS   BA 14 40  ? 30.25564  -180.14255 70.58807  1.000 73.97306  ? 40  LYS   b C   1 
ATOM   48324 O  O   . LYS   BA 14 40  ? 31.33188  -179.77459 71.06791  1.000 73.43813  ? 40  LYS   b O   1 
ATOM   48325 C  CB  . LYS   BA 14 40  ? 29.86977  -181.44080 72.70431  1.000 76.28049  ? 40  LYS   b CB  1 
ATOM   48326 C  CG  . LYS   BA 14 40  ? 28.85202  -181.93388 73.72171  1.000 92.03583  ? 40  LYS   b CG  1 
ATOM   48327 C  CD  . LYS   BA 14 40  ? 29.51260  -182.34240 75.02714  1.000 100.91076 ? 40  LYS   b CD  1 
ATOM   48328 C  CE  . LYS   BA 14 40  ? 28.48258  -182.84821 76.02367  1.000 82.78274  ? 40  LYS   b CE  1 
ATOM   48329 N  NZ  . LYS   BA 14 40  ? 29.09792  -183.22365 77.32625  1.000 93.85271  ? 40  LYS   b NZ  1 
ATOM   48330 N  N   . ILE   BA 14 41  ? 29.92660  -179.89757 69.31950  1.000 75.96598  ? 41  ILE   b N   1 
ATOM   48331 C  CA  . ILE   BA 14 41  ? 30.72703  -179.05597 68.43341  1.000 68.78392  ? 41  ILE   b CA  1 
ATOM   48332 C  C   . ILE   BA 14 41  ? 29.75199  -178.17897 67.65943  1.000 62.43701  ? 41  ILE   b C   1 
ATOM   48333 O  O   . ILE   BA 14 41  ? 29.02329  -178.67738 66.79218  1.000 60.79520  ? 41  ILE   b O   1 
ATOM   48334 C  CB  . ILE   BA 14 41  ? 31.60463  -179.86703 67.46727  1.000 56.06608  ? 41  ILE   b CB  1 
ATOM   48335 C  CG1 . ILE   BA 14 41  ? 32.62812  -180.70278 68.23422  1.000 65.80497  ? 41  ILE   b CG1 1 
ATOM   48336 C  CG2 . ILE   BA 14 41  ? 32.32157  -178.94538 66.49746  1.000 54.49196  ? 41  ILE   b CG2 1 
ATOM   48337 C  CD1 . ILE   BA 14 41  ? 33.59557  -181.43736 67.34022  1.000 69.07785  ? 41  ILE   b CD1 1 
ATOM   48338 N  N   . TRP   BA 14 42  ? 29.72878  -176.88446 67.97412  1.000 71.90116  ? 42  TRP   b N   1 
ATOM   48339 C  CA  . TRP   BA 14 42  ? 28.82254  -175.92574 67.36188  1.000 82.93898  ? 42  TRP   b CA  1 
ATOM   48340 C  C   . TRP   BA 14 42  ? 29.62260  -174.84088 66.65235  1.000 83.76764  ? 42  TRP   b C   1 
ATOM   48341 O  O   . TRP   BA 14 42  ? 30.84086  -174.72548 66.81268  1.000 64.87658  ? 42  TRP   b O   1 
ATOM   48342 C  CB  . TRP   BA 14 42  ? 27.89844  -175.28888 68.40853  1.000 83.19199  ? 42  TRP   b CB  1 
ATOM   48343 C  CG  . TRP   BA 14 42  ? 26.91273  -176.22733 69.02407  1.000 66.63383  ? 42  TRP   b CG  1 
ATOM   48344 C  CD1 . TRP   BA 14 42  ? 27.18812  -177.32341 69.78490  1.000 57.78179  ? 42  TRP   b CD1 1 
ATOM   48345 C  CD2 . TRP   BA 14 42  ? 25.48537  -176.13450 68.95406  1.000 70.80684  ? 42  TRP   b CD2 1 
ATOM   48346 N  NE1 . TRP   BA 14 42  ? 26.02104  -177.92859 70.18181  1.000 67.94952  ? 42  TRP   b NE1 1 
ATOM   48347 C  CE2 . TRP   BA 14 42  ? 24.96085  -177.21615 69.68667  1.000 63.72988  ? 42  TRP   b CE2 1 
ATOM   48348 C  CE3 . TRP   BA 14 42  ? 24.60030  -175.24362 68.33883  1.000 75.23617  ? 42  TRP   b CE3 1 
ATOM   48349 C  CZ2 . TRP   BA 14 42  ? 23.59105  -177.43436 69.81839  1.000 73.13591  ? 42  TRP   b CZ2 1 
ATOM   48350 C  CZ3 . TRP   BA 14 42  ? 23.24103  -175.46061 68.47186  1.000 82.56873  ? 42  TRP   b CZ3 1 
ATOM   48351 C  CH2 . TRP   BA 14 42  ? 22.74963  -176.54715 69.20548  1.000 89.46365  ? 42  TRP   b CH2 1 
ATOM   48352 N  N   . CYS   BA 14 43  ? 28.91730  -174.02678 65.86905  1.000 78.59218  ? 43  CYS   b N   1 
ATOM   48353 C  CA  . CYS   BA 14 43  ? 29.55429  -172.96129 65.10871  1.000 65.45346  ? 43  CYS   b CA  1 
ATOM   48354 C  C   . CYS   BA 14 43  ? 28.64125  -171.74726 65.04934  1.000 74.29143  ? 43  CYS   b C   1 
ATOM   48355 O  O   . CYS   BA 14 43  ? 27.44121  -171.87387 64.78949  1.000 86.65945  ? 43  CYS   b O   1 
ATOM   48356 C  CB  . CYS   BA 14 43  ? 29.91129  -173.42612 63.69079  1.000 64.22684  ? 43  CYS   b CB  1 
ATOM   48357 S  SG  . CYS   BA 14 43  ? 28.49729  -173.87763 62.66065  1.000 71.91119  ? 43  CYS   b SG  1 
ATOM   48358 N  N   . CYS   BA 14 44  ? 29.21749  -170.58061 65.31380  1.000 73.34832  ? 44  CYS   b N   1 
ATOM   48359 C  CA  . CYS   BA 14 44  ? 28.56715  -169.30300 65.06335  1.000 73.75631  ? 44  CYS   b CA  1 
ATOM   48360 C  C   . CYS   BA 14 44  ? 28.94567  -168.82358 63.66882  1.000 72.50124  ? 44  CYS   b C   1 
ATOM   48361 O  O   . CYS   BA 14 44  ? 30.13204  -168.79185 63.32163  1.000 62.86523  ? 44  CYS   b O   1 
ATOM   48362 C  CB  . CYS   BA 14 44  ? 28.97910  -168.26919 66.10972  1.000 75.01661  ? 44  CYS   b CB  1 
ATOM   48363 S  SG  . CYS   BA 14 44  ? 28.73117  -168.79486 67.81296  1.000 79.85249  ? 44  CYS   b SG  1 
ATOM   48364 N  N   . ARG   BA 14 45  ? 27.94115  -168.45344 62.87704  1.000 64.41565  ? 45  ARG   b N   1 
ATOM   48365 C  CA  . ARG   BA 14 45  ? 28.13609  -168.05896 61.48919  1.000 76.57497  ? 45  ARG   b CA  1 
ATOM   48366 C  C   . ARG   BA 14 45  ? 27.89640  -166.56400 61.32923  1.000 76.75663  ? 45  ARG   b C   1 
ATOM   48367 O  O   . ARG   BA 14 45  ? 26.98892  -166.00231 61.95128  1.000 80.86001  ? 45  ARG   b O   1 
ATOM   48368 C  CB  . ARG   BA 14 45  ? 27.18953  -168.81181 60.55122  1.000 80.91544  ? 45  ARG   b CB  1 
ATOM   48369 C  CG  . ARG   BA 14 45  ? 26.76106  -170.18676 61.02006  1.000 74.18919  ? 45  ARG   b CG  1 
ATOM   48370 C  CD  . ARG   BA 14 45  ? 25.77345  -170.79990 60.03178  1.000 64.94832  ? 45  ARG   b CD  1 
ATOM   48371 N  NE  . ARG   BA 14 45  ? 24.67109  -169.90523 59.69283  1.000 66.01595  ? 45  ARG   b NE  1 
ATOM   48372 C  CZ  . ARG   BA 14 45  ? 23.54989  -169.78255 60.38999  1.000 68.17773  ? 45  ARG   b CZ  1 
ATOM   48373 N  NH1 . ARG   BA 14 45  ? 23.34686  -170.47202 61.50097  1.000 60.26067  ? 45  ARG   b NH1 1 
ATOM   48374 N  NH2 . ARG   BA 14 45  ? 22.60602  -168.94961 59.95800  1.000 53.36958  ? 45  ARG   b NH2 1 
ATOM   48375 N  N   . SER   BA 14 46  ? 28.70119  -165.92371 60.48226  1.000 71.51982  ? 46  SER   b N   1 
ATOM   48376 C  CA  . SER   BA 14 46  ? 28.48684  -164.53246 60.12366  1.000 63.89246  ? 46  SER   b CA  1 
ATOM   48377 C  C   . SER   BA 14 46  ? 28.77638  -164.36492 58.64236  1.000 61.89873  ? 46  SER   b C   1 
ATOM   48378 O  O   . SER   BA 14 46  ? 29.66777  -165.02233 58.10015  1.000 56.56430  ? 46  SER   b O   1 
ATOM   48379 C  CB  . SER   BA 14 46  ? 29.38325  -163.60032 60.94375  1.000 78.75055  ? 46  SER   b CB  1 
ATOM   48380 O  OG  . SER   BA 14 46  ? 30.75057  -163.87091 60.69139  1.000 71.07789  ? 46  SER   b OG  1 
ATOM   48381 N  N   . GLY   BA 14 47  ? 28.01869  -163.49243 57.98955  1.000 63.92125  ? 47  GLY   b N   1 
ATOM   48382 C  CA  . GLY   BA 14 47  ? 28.23892  -163.25405 56.57882  1.000 68.71353  ? 47  GLY   b CA  1 
ATOM   48383 C  C   . GLY   BA 14 47  ? 27.08462  -163.69938 55.70854  1.000 63.80331  ? 47  GLY   b C   1 
ATOM   48384 O  O   . GLY   BA 14 47  ? 25.92095  -163.46879 56.04945  1.000 76.86532  ? 47  GLY   b O   1 
ATOM   48385 N  N   . SER   BA 14 48  ? 27.39203  -164.32660 54.57560  1.000 56.15902  ? 48  SER   b N   1 
ATOM   48386 C  CA  . SER   BA 14 48  ? 26.35061  -164.82007 53.68319  1.000 70.23085  ? 48  SER   b CA  1 
ATOM   48387 C  C   . SER   BA 14 48  ? 25.57843  -165.94255 54.36087  1.000 64.25088  ? 48  SER   b C   1 
ATOM   48388 O  O   . SER   BA 14 48  ? 26.14375  -167.00077 54.65403  1.000 68.52836  ? 48  SER   b O   1 
ATOM   48389 C  CB  . SER   BA 14 48  ? 26.95917  -165.31073 52.37348  1.000 75.00432  ? 48  SER   b CB  1 
ATOM   48390 O  OG  . SER   BA 14 48  ? 25.97338  -165.92738 51.56265  1.000 56.73661  ? 48  SER   b OG  1 
ATOM   48391 N  N   . ALA   BA 14 49  ? 24.28604  -165.71218 54.60786  1.000 59.64557  ? 49  ALA   b N   1 
ATOM   48392 C  CA  . ALA   BA 14 49  ? 23.45575  -166.74909 55.21116  1.000 54.59633  ? 49  ALA   b CA  1 
ATOM   48393 C  C   . ALA   BA 14 49  ? 23.47344  -168.02118 54.37559  1.000 65.78211  ? 49  ALA   b C   1 
ATOM   48394 O  O   . ALA   BA 14 49  ? 23.61419  -169.12374 54.91552  1.000 84.63913  ? 49  ALA   b O   1 
ATOM   48395 C  CB  . ALA   BA 14 49  ? 22.02509  -166.24410 55.39020  1.000 60.61729  ? 49  ALA   b CB  1 
ATOM   48396 N  N   . ALA   BA 14 50  ? 23.35781  -167.88539 53.05282  1.000 61.39597  ? 50  ALA   b N   1 
ATOM   48397 C  CA  . ALA   BA 14 50  ? 23.37337  -169.05413 52.17862  1.000 63.90244  ? 50  ALA   b CA  1 
ATOM   48398 C  C   . ALA   BA 14 50  ? 24.70971  -169.78348 52.25600  1.000 65.06453  ? 50  ALA   b C   1 
ATOM   48399 O  O   . ALA   BA 14 50  ? 24.75278  -171.01167 52.40412  1.000 76.23346  ? 50  ALA   b O   1 
ATOM   48400 C  CB  . ALA   BA 14 50  ? 23.06789  -168.63437 50.74092  1.000 67.81681  ? 50  ALA   b CB  1 
ATOM   48401 N  N   . ASP   BA 14 51  ? 25.81528  -169.03992 52.15070  1.000 60.00053  ? 51  ASP   b N   1 
ATOM   48402 C  CA  . ASP   BA 14 51  ? 27.13386  -169.66572 52.18971  1.000 74.31725  ? 51  ASP   b CA  1 
ATOM   48403 C  C   . ASP   BA 14 51  ? 27.39975  -170.31117 53.54333  1.000 69.10121  ? 51  ASP   b C   1 
ATOM   48404 O  O   . ASP   BA 14 51  ? 27.92144  -171.43144 53.61374  1.000 70.74684  ? 51  ASP   b O   1 
ATOM   48405 C  CB  . ASP   BA 14 51  ? 28.22037  -168.63839 51.86692  1.000 76.99160  ? 51  ASP   b CB  1 
ATOM   48406 C  CG  . ASP   BA 14 51  ? 28.07713  -168.05210 50.47571  1.000 78.12980  ? 51  ASP   b CG  1 
ATOM   48407 O  OD1 . ASP   BA 14 51  ? 26.98962  -168.19010 49.87807  1.000 86.02061  ? 51  ASP   b OD1 1 
ATOM   48408 O  OD2 . ASP   BA 14 51  ? 29.05685  -167.45968 49.97595  1.000 74.54519  ? 51  ASP   b OD2 1 
ATOM   48409 N  N   . THR   BA 14 52  ? 27.05697  -169.61532 54.63026  1.000 63.29902  ? 52  THR   b N   1 
ATOM   48410 C  CA  . THR   BA 14 52  ? 27.26364  -170.18110 55.95825  1.000 62.89186  ? 52  THR   b CA  1 
ATOM   48411 C  C   . THR   BA 14 52  ? 26.44045  -171.44732 56.14923  1.000 70.87465  ? 52  THR   b C   1 
ATOM   48412 O  O   . THR   BA 14 52  ? 26.94222  -172.44652 56.67626  1.000 73.95462  ? 52  THR   b O   1 
ATOM   48413 C  CB  . THR   BA 14 52  ? 26.91286  -169.15502 57.03627  1.000 66.69092  ? 52  THR   b CB  1 
ATOM   48414 O  OG1 . THR   BA 14 52  ? 25.60813  -168.61711 56.78758  1.000 73.67134  ? 52  THR   b OG1 1 
ATOM   48415 C  CG2 . THR   BA 14 52  ? 27.93151  -168.02731 57.06168  1.000 69.53720  ? 52  THR   b CG2 1 
ATOM   48416 N  N   . GLN   BA 14 53  ? 25.17849  -171.43167 55.71063  1.000 69.22994  ? 53  GLN   b N   1 
ATOM   48417 C  CA  . GLN   BA 14 53  ? 24.33536  -172.61384 55.84790  1.000 68.24291  ? 53  GLN   b CA  1 
ATOM   48418 C  C   . GLN   BA 14 53  ? 24.87425  -173.77890 55.02911  1.000 74.49455  ? 53  GLN   b C   1 
ATOM   48419 O  O   . GLN   BA 14 53  ? 24.88254  -174.92126 55.50002  1.000 86.40173  ? 53  GLN   b O   1 
ATOM   48420 C  CB  . GLN   BA 14 53  ? 22.90038  -172.28745 55.43818  1.000 61.62683  ? 53  GLN   b CB  1 
ATOM   48421 C  CG  . GLN   BA 14 53  ? 22.15137  -171.43438 56.44479  1.000 60.97203  ? 53  GLN   b CG  1 
ATOM   48422 C  CD  . GLN   BA 14 53  ? 20.70130  -171.22998 56.06350  1.000 65.80108  ? 53  GLN   b CD  1 
ATOM   48423 O  OE1 . GLN   BA 14 53  ? 20.14519  -171.98541 55.26624  1.000 77.05718  ? 53  GLN   b OE1 1 
ATOM   48424 N  NE2 . GLN   BA 14 53  ? 20.08047  -170.20107 56.62792  1.000 69.01151  ? 53  GLN   b NE2 1 
ATOM   48425 N  N   . ALA   BA 14 54  ? 25.32913  -173.51386 53.80163  1.000 59.54994  ? 54  ALA   b N   1 
ATOM   48426 C  CA  . ALA   BA 14 54  ? 25.87993  -174.58215 52.97249  1.000 64.53014  ? 54  ALA   b CA  1 
ATOM   48427 C  C   . ALA   BA 14 54  ? 27.12729  -175.18555 53.60849  1.000 57.69196  ? 54  ALA   b C   1 
ATOM   48428 O  O   . ALA   BA 14 54  ? 27.27543  -176.41564 53.67672  1.000 75.76648  ? 54  ALA   b O   1 
ATOM   48429 C  CB  . ALA   BA 14 54  ? 26.18797  -174.04993 51.57343  1.000 67.90514  ? 54  ALA   b CB  1 
ATOM   48430 N  N   . ILE   BA 14 55  ? 28.04362  -174.32986 54.07154  1.000 48.10117  ? 55  ILE   b N   1 
ATOM   48431 C  CA  . ILE   BA 14 55  ? 29.25879  -174.81834 54.71613  1.000 64.06899  ? 55  ILE   b CA  1 
ATOM   48432 C  C   . ILE   BA 14 55  ? 28.91333  -175.63341 55.95628  1.000 75.80526  ? 55  ILE   b C   1 
ATOM   48433 O  O   . ILE   BA 14 55  ? 29.49679  -176.69664 56.19644  1.000 71.34789  ? 55  ILE   b O   1 
ATOM   48434 C  CB  . ILE   BA 14 55  ? 30.20222  -173.64701 55.04926  1.000 68.11710  ? 55  ILE   b CB  1 
ATOM   48435 C  CG1 . ILE   BA 14 55  ? 30.62468  -172.91441 53.77834  1.000 66.78513  ? 55  ILE   b CG1 1 
ATOM   48436 C  CG2 . ILE   BA 14 55  ? 31.44515  -174.14685 55.75357  1.000 63.75363  ? 55  ILE   b CG2 1 
ATOM   48437 C  CD1 . ILE   BA 14 55  ? 31.47670  -171.69553 54.04909  1.000 58.12380  ? 55  ILE   b CD1 1 
ATOM   48438 N  N   . ALA   BA 14 56  ? 27.95423  -175.15811 56.75840  1.000 71.23978  ? 56  ALA   b N   1 
ATOM   48439 C  CA  . ALA   BA 14 56  ? 27.59052  -175.87091 57.97845  1.000 70.14416  ? 56  ALA   b CA  1 
ATOM   48440 C  C   . ALA   BA 14 56  ? 26.95761  -177.21970 57.66578  1.000 71.14074  ? 56  ALA   b C   1 
ATOM   48441 O  O   . ALA   BA 14 56  ? 27.24231  -178.21248 58.34264  1.000 80.06481  ? 56  ALA   b O   1 
ATOM   48442 C  CB  . ALA   BA 14 56  ? 26.64561  -175.01858 58.82412  1.000 70.63627  ? 56  ALA   b CB  1 
ATOM   48443 N  N   . ASP   BA 14 57  ? 26.09491  -177.27555 56.64840  1.000 64.30936  ? 57  ASP   b N   1 
ATOM   48444 C  CA  . ASP   BA 14 57  ? 25.49004  -178.54279 56.25168  1.000 74.07730  ? 57  ASP   b CA  1 
ATOM   48445 C  C   . ASP   BA 14 57  ? 26.55542  -179.53995 55.81347  1.000 72.09080  ? 57  ASP   b C   1 
ATOM   48446 O  O   . ASP   BA 14 57  ? 26.53292  -180.71341 56.21210  1.000 69.19113  ? 57  ASP   b O   1 
ATOM   48447 C  CB  . ASP   BA 14 57  ? 24.47643  -178.30674 55.13009  1.000 82.76740  ? 57  ASP   b CB  1 
ATOM   48448 C  CG  . ASP   BA 14 57  ? 23.28139  -177.48617 55.58308  1.000 77.49722  ? 57  ASP   b CG  1 
ATOM   48449 O  OD1 . ASP   BA 14 57  ? 23.16762  -177.21675 56.79730  1.000 77.66037  ? 57  ASP   b OD1 1 
ATOM   48450 O  OD2 . ASP   BA 14 57  ? 22.45772  -177.10575 54.72359  1.000 61.21185  ? 57  ASP   b OD2 1 
ATOM   48451 N  N   . ILE   BA 14 58  ? 27.50557  -179.08600 54.99302  1.000 66.36701  ? 58  ILE   b N   1 
ATOM   48452 C  CA  . ILE   BA 14 58  ? 28.54570  -179.99006 54.51350  1.000 54.87997  ? 58  ILE   b CA  1 
ATOM   48453 C  C   . ILE   BA 14 58  ? 29.43678  -180.44477 55.66512  1.000 77.03758  ? 58  ILE   b C   1 
ATOM   48454 O  O   . ILE   BA 14 58  ? 29.84043  -181.61395 55.73110  1.000 85.45500  ? 58  ILE   b O   1 
ATOM   48455 C  CB  . ILE   BA 14 58  ? 29.35463  -179.32259 53.38863  1.000 46.80242  ? 58  ILE   b CB  1 
ATOM   48456 C  CG1 . ILE   BA 14 58  ? 28.45250  -179.06712 52.17910  1.000 59.76015  ? 58  ILE   b CG1 1 
ATOM   48457 C  CG2 . ILE   BA 14 58  ? 30.53702  -180.18969 52.99639  1.000 53.49771  ? 58  ILE   b CG2 1 
ATOM   48458 C  CD1 . ILE   BA 14 58  ? 29.16216  -178.43039 51.00515  1.000 71.94254  ? 58  ILE   b CD1 1 
ATOM   48459 N  N   . VAL   BA 14 59  ? 29.73642  -179.54425 56.60537  1.000 78.08316  ? 59  VAL   b N   1 
ATOM   48460 C  CA  . VAL   BA 14 59  ? 30.56692  -179.92022 57.74516  1.000 81.16823  ? 59  VAL   b CA  1 
ATOM   48461 C  C   . VAL   BA 14 59  ? 29.83649  -180.91548 58.63639  1.000 74.57556  ? 59  VAL   b C   1 
ATOM   48462 O  O   . VAL   BA 14 59  ? 30.44209  -181.85882 59.15427  1.000 83.74545  ? 59  VAL   b O   1 
ATOM   48463 C  CB  . VAL   BA 14 59  ? 31.00615  -178.67262 58.53225  1.000 70.58563  ? 59  VAL   b CB  1 
ATOM   48464 C  CG1 . VAL   BA 14 59  ? 31.64273  -179.07978 59.85242  1.000 57.30087  ? 59  VAL   b CG1 1 
ATOM   48465 C  CG2 . VAL   BA 14 59  ? 31.98120  -177.84839 57.71256  1.000 73.49955  ? 59  VAL   b CG2 1 
ATOM   48466 N  N   . GLN   BA 14 60  ? 28.52787  -180.72977 58.82901  1.000 67.20586  ? 60  GLN   b N   1 
ATOM   48467 C  CA  . GLN   BA 14 60  ? 27.76651  -181.67729 59.63547  1.000 66.72332  ? 60  GLN   b CA  1 
ATOM   48468 C  C   . GLN   BA 14 60  ? 27.72196  -183.04673 58.97403  1.000 72.84190  ? 60  GLN   b C   1 
ATOM   48469 O  O   . GLN   BA 14 60  ? 27.85036  -184.07192 59.65173  1.000 62.35580  ? 60  GLN   b O   1 
ATOM   48470 C  CB  . GLN   BA 14 60  ? 26.35043  -181.15744 59.87517  1.000 53.64379  ? 60  GLN   b CB  1 
ATOM   48471 C  CG  . GLN   BA 14 60  ? 25.52556  -182.04597 60.79237  1.000 54.38391  ? 60  GLN   b CG  1 
ATOM   48472 C  CD  . GLN   BA 14 60  ? 24.14079  -181.49284 61.05745  1.000 76.88012  ? 60  GLN   b CD  1 
ATOM   48473 O  OE1 . GLN   BA 14 60  ? 23.57698  -181.68902 62.13444  1.000 77.58408  ? 60  GLN   b OE1 1 
ATOM   48474 N  NE2 . GLN   BA 14 60  ? 23.58066  -180.80299 60.07129  1.000 87.72141  ? 60  GLN   b NE2 1 
ATOM   48475 N  N   . TYR   BA 14 61  ? 27.55387  -183.08260 57.65024  1.000 79.64739  ? 61  TYR   b N   1 
ATOM   48476 C  CA  . TYR   BA 14 61  ? 27.59691  -184.35425 56.93174  1.000 75.13219  ? 61  TYR   b CA  1 
ATOM   48477 C  C   . TYR   BA 14 61  ? 28.95082  -185.03519 57.10325  1.000 67.92985  ? 61  TYR   b C   1 
ATOM   48478 O  O   . TYR   BA 14 61  ? 29.02946  -186.24348 57.37379  1.000 80.72113  ? 61  TYR   b O   1 
ATOM   48479 C  CB  . TYR   BA 14 61  ? 27.28914  -184.12462 55.45153  1.000 74.02843  ? 61  TYR   b CB  1 
ATOM   48480 C  CG  . TYR   BA 14 61  ? 27.79261  -185.21613 54.53293  1.000 81.94637  ? 61  TYR   b CG  1 
ATOM   48481 C  CD1 . TYR   BA 14 61  ? 27.06611  -186.38347 54.34695  1.000 71.45645  ? 61  TYR   b CD1 1 
ATOM   48482 C  CD2 . TYR   BA 14 61  ? 28.99060  -185.07299 53.84145  1.000 92.48376  ? 61  TYR   b CD2 1 
ATOM   48483 C  CE1 . TYR   BA 14 61  ? 27.51998  -187.38012 53.50459  1.000 69.22328  ? 61  TYR   b CE1 1 
ATOM   48484 C  CE2 . TYR   BA 14 61  ? 29.45297  -186.06599 52.99837  1.000 76.90751  ? 61  TYR   b CE2 1 
ATOM   48485 C  CZ  . TYR   BA 14 61  ? 28.71252  -187.21638 52.83396  1.000 72.61531  ? 61  TYR   b CZ  1 
ATOM   48486 O  OH  . TYR   BA 14 61  ? 29.16434  -188.20847 51.99621  1.000 102.72442 ? 61  TYR   b OH  1 
ATOM   48487 N  N   . HIS   BA 14 62  ? 30.03273  -184.27050 56.93827  1.000 60.14227  ? 62  HIS   b N   1 
ATOM   48488 C  CA  . HIS   BA 14 62  ? 31.36766  -184.84089 57.07519  1.000 70.33622  ? 62  HIS   b CA  1 
ATOM   48489 C  C   . HIS   BA 14 62  ? 31.61280  -185.34704 58.48991  1.000 69.10031  ? 62  HIS   b C   1 
ATOM   48490 O  O   . HIS   BA 14 62  ? 32.21361  -186.40918 58.67842  1.000 73.87041  ? 62  HIS   b O   1 
ATOM   48491 C  CB  . HIS   BA 14 62  ? 32.42219  -183.81093 56.68058  1.000 79.91532  ? 62  HIS   b CB  1 
ATOM   48492 C  CG  . HIS   BA 14 62  ? 32.84528  -183.90743 55.24971  1.000 85.87738  ? 62  HIS   b CG  1 
ATOM   48493 N  ND1 . HIS   BA 14 62  ? 33.72697  -184.86594 54.79869  1.000 70.76593  ? 62  HIS   b ND1 1 
ATOM   48494 C  CD2 . HIS   BA 14 62  ? 32.50167  -183.17149 54.16659  1.000 81.75281  ? 62  HIS   b CD2 1 
ATOM   48495 C  CE1 . HIS   BA 14 62  ? 33.91156  -184.71338 53.49956  1.000 103.82697 ? 62  HIS   b CE1 1 
ATOM   48496 N  NE2 . HIS   BA 14 62  ? 33.17981  -183.69206 53.09152  1.000 103.00987 ? 62  HIS   b NE2 1 
ATOM   48497 N  N   . LEU   BA 14 63  ? 31.14019  -184.61260 59.49909  1.000 62.57875  ? 63  LEU   b N   1 
ATOM   48498 C  CA  . LEU   BA 14 63  ? 31.34445  -185.04559 60.87720  1.000 61.00456  ? 63  LEU   b CA  1 
ATOM   48499 C  C   . LEU   BA 14 63  ? 30.49808  -186.26803 61.20762  1.000 73.06819  ? 63  LEU   b C   1 
ATOM   48500 O  O   . LEU   BA 14 63  ? 30.93999  -187.14519 61.95463  1.000 73.80127  ? 63  LEU   b O   1 
ATOM   48501 C  CB  . LEU   BA 14 63  ? 31.04404  -183.90362 61.84650  1.000 66.27930  ? 63  LEU   b CB  1 
ATOM   48502 C  CG  . LEU   BA 14 63  ? 32.02110  -182.72640 61.82172  1.000 75.55896  ? 63  LEU   b CG  1 
ATOM   48503 C  CD1 . LEU   BA 14 63  ? 31.73841  -181.78479 62.97712  1.000 88.51047  ? 63  LEU   b CD1 1 
ATOM   48504 C  CD2 . LEU   BA 14 63  ? 33.46489  -183.20577 61.85533  1.000 41.12331  ? 63  LEU   b CD2 1 
ATOM   48505 N  N   . GLU   BA 14 64  ? 29.28781  -186.35954 60.65101  1.000 77.10982  ? 64  GLU   b N   1 
ATOM   48506 C  CA  . GLU   BA 14 64  ? 28.48295  -187.56058 60.85191  1.000 73.25145  ? 64  GLU   b CA  1 
ATOM   48507 C  C   . GLU   BA 14 64  ? 29.15850  -188.78025 60.23716  1.000 61.43669  ? 64  GLU   b C   1 
ATOM   48508 O  O   . GLU   BA 14 64  ? 29.18233  -189.85948 60.84270  1.000 72.73092  ? 64  GLU   b O   1 
ATOM   48509 C  CB  . GLU   BA 14 64  ? 27.08354  -187.36572 60.26858  1.000 66.37877  ? 64  GLU   b CB  1 
ATOM   48510 C  CG  . GLU   BA 14 64  ? 26.17249  -188.57046 60.44564  1.000 74.75341  ? 64  GLU   b CG  1 
ATOM   48511 C  CD  . GLU   BA 14 64  ? 24.75207  -188.30335 59.98906  1.000 101.99575 ? 64  GLU   b CD  1 
ATOM   48512 O  OE1 . GLU   BA 14 64  ? 24.32729  -187.12919 60.02110  1.000 104.26669 ? 64  GLU   b OE1 1 
ATOM   48513 O  OE2 . GLU   BA 14 64  ? 24.05957  -189.26789 59.60027  1.000 107.36220 ? 64  GLU   b OE2 1 
ATOM   48514 N  N   . LEU   BA 14 65  ? 29.71944  -188.62800 59.03454  1.000 56.29832  ? 65  LEU   b N   1 
ATOM   48515 C  CA  . LEU   BA 14 65  ? 30.43322  -189.74684 58.42184  1.000 60.36642  ? 65  LEU   b CA  1 
ATOM   48516 C  C   . LEU   BA 14 65  ? 31.68996  -190.10195 59.21321  1.000 63.42625  ? 65  LEU   b C   1 
ATOM   48517 O  O   . LEU   BA 14 65  ? 32.01305  -191.28552 59.38459  1.000 71.44750  ? 65  LEU   b O   1 
ATOM   48518 C  CB  . LEU   BA 14 65  ? 30.78346  -189.42068 56.97087  1.000 68.86148  ? 65  LEU   b CB  1 
ATOM   48519 C  CG  . LEU   BA 14 65  ? 31.19748  -190.61811 56.11341  1.000 58.82153  ? 65  LEU   b CG  1 
ATOM   48520 C  CD1 . LEU   BA 14 65  ? 30.12967  -191.69711 56.16479  1.000 59.56773  ? 65  LEU   b CD1 1 
ATOM   48521 C  CD2 . LEU   BA 14 65  ? 31.46444  -190.19550 54.67763  1.000 65.89313  ? 65  LEU   b CD2 1 
ATOM   48522 N  N   . TYR   BA 14 66  ? 32.40876  -189.08955 59.70490  1.000 72.30077  ? 66  TYR   b N   1 
ATOM   48523 C  CA  . TYR   BA 14 66  ? 33.57445  -189.33481 60.54655  1.000 73.57818  ? 66  TYR   b CA  1 
ATOM   48524 C  C   . TYR   BA 14 66  ? 33.18619  -190.08119 61.81554  1.000 72.97501  ? 66  TYR   b C   1 
ATOM   48525 O  O   . TYR   BA 14 66  ? 33.91566  -190.96493 62.26992  1.000 71.89173  ? 66  TYR   b O   1 
ATOM   48526 C  CB  . TYR   BA 14 66  ? 34.25460  -188.00576 60.88181  1.000 68.58757  ? 66  TYR   b CB  1 
ATOM   48527 C  CG  . TYR   BA 14 66  ? 35.56052  -188.11999 61.63971  1.000 68.14577  ? 66  TYR   b CG  1 
ATOM   48528 C  CD1 . TYR   BA 14 66  ? 35.57649  -188.27284 63.02000  1.000 64.31350  ? 66  TYR   b CD1 1 
ATOM   48529 C  CD2 . TYR   BA 14 66  ? 36.77833  -188.05228 60.97609  1.000 71.00132  ? 66  TYR   b CD2 1 
ATOM   48530 C  CE1 . TYR   BA 14 66  ? 36.76547  -188.36965 63.71545  1.000 68.35086  ? 66  TYR   b CE1 1 
ATOM   48531 C  CE2 . TYR   BA 14 66  ? 37.97459  -188.14658 61.66534  1.000 77.95862  ? 66  TYR   b CE2 1 
ATOM   48532 C  CZ  . TYR   BA 14 66  ? 37.96071  -188.30400 63.03538  1.000 75.10579  ? 66  TYR   b CZ  1 
ATOM   48533 O  OH  . TYR   BA 14 66  ? 39.14466  -188.39867 63.72974  1.000 74.24966  ? 66  TYR   b OH  1 
ATOM   48534 N  N   . THR   BA 14 67  ? 32.04069  -189.73746 62.40330  1.000 74.24340  ? 67  THR   b N   1 
ATOM   48535 C  CA  . THR   BA 14 67  ? 31.57446  -190.44522 63.59053  1.000 67.90701  ? 67  THR   b CA  1 
ATOM   48536 C  C   . THR   BA 14 67  ? 31.23102  -191.89104 63.26047  1.000 73.95701  ? 67  THR   b C   1 
ATOM   48537 O  O   . THR   BA 14 67  ? 31.62459  -192.81502 63.98225  1.000 83.11902  ? 67  THR   b O   1 
ATOM   48538 C  CB  . THR   BA 14 67  ? 30.36523  -189.72736 64.19059  1.000 62.84578  ? 67  THR   b CB  1 
ATOM   48539 O  OG1 . THR   BA 14 67  ? 30.74181  -188.40216 64.58387  1.000 85.46341  ? 67  THR   b OG1 1 
ATOM   48540 C  CG2 . THR   BA 14 67  ? 29.84455  -190.47947 65.40491  1.000 66.53492  ? 67  THR   b CG2 1 
ATOM   48541 N  N   . SER   BA 14 68  ? 30.49862  -192.10454 62.16509  1.000 77.40969  ? 68  SER   b N   1 
ATOM   48542 C  CA  . SER   BA 14 68  ? 30.11720  -193.46070 61.78433  1.000 69.27545  ? 68  SER   b CA  1 
ATOM   48543 C  C   . SER   BA 14 68  ? 31.33525  -194.32709 61.48848  1.000 68.54263  ? 68  SER   b C   1 
ATOM   48544 O  O   . SER   BA 14 68  ? 31.30868  -195.53693 61.73973  1.000 84.18227  ? 68  SER   b O   1 
ATOM   48545 C  CB  . SER   BA 14 68  ? 29.18245  -193.42896 60.57502  1.000 56.46665  ? 68  SER   b CB  1 
ATOM   48546 O  OG  . SER   BA 14 68  ? 29.87064  -193.01404 59.40911  1.000 71.89510  ? 68  SER   b OG  1 
ATOM   48547 N  N   . GLN   BA 14 69  ? 32.40846  -193.73676 60.96120  1.000 65.24553  ? 69  GLN   b N   1 
ATOM   48548 C  CA  . GLN   BA 14 69  ? 33.58362  -194.53069 60.60861  1.000 66.80900  ? 69  GLN   b CA  1 
ATOM   48549 C  C   . GLN   BA 14 69  ? 34.59888  -194.61309 61.74701  1.000 72.04100  ? 69  GLN   b C   1 
ATOM   48550 O  O   . GLN   BA 14 69  ? 34.85300  -195.69526 62.28464  1.000 88.00458  ? 69  GLN   b O   1 
ATOM   48551 C  CB  . GLN   BA 14 69  ? 34.25440  -193.95888 59.35660  1.000 60.56805  ? 69  GLN   b CB  1 
ATOM   48552 C  CG  . GLN   BA 14 69  ? 33.41947  -194.05177 58.10263  1.000 70.66677  ? 69  GLN   b CG  1 
ATOM   48553 C  CD  . GLN   BA 14 69  ? 34.21844  -193.71376 56.86434  1.000 99.72745  ? 69  GLN   b CD  1 
ATOM   48554 O  OE1 . GLN   BA 14 69  ? 35.31039  -194.24208 56.65521  1.000 102.70301 ? 69  GLN   b OE1 1 
ATOM   48555 N  NE2 . GLN   BA 14 69  ? 33.68479  -192.82113 56.03965  1.000 110.30069 ? 69  GLN   b NE2 1 
ATOM   48556 N  N   . TYR   BA 14 70  ? 35.18680  -193.47866 62.11925  1.000 65.30321  ? 70  TYR   b N   1 
ATOM   48557 C  CA  . TYR   BA 14 70  ? 36.35419  -193.44072 62.98626  1.000 72.61831  ? 70  TYR   b CA  1 
ATOM   48558 C  C   . TYR   BA 14 70  ? 36.05516  -192.96077 64.40011  1.000 66.34412  ? 70  TYR   b C   1 
ATOM   48559 O  O   . TYR   BA 14 70  ? 36.98784  -192.82747 65.19901  1.000 74.13900  ? 70  TYR   b O   1 
ATOM   48560 C  CB  . TYR   BA 14 70  ? 37.42926  -192.54429 62.36354  1.000 59.90122  ? 70  TYR   b CB  1 
ATOM   48561 C  CG  . TYR   BA 14 70  ? 37.53693  -192.67556 60.86179  1.000 75.70801  ? 70  TYR   b CG  1 
ATOM   48562 C  CD1 . TYR   BA 14 70  ? 37.72158  -193.91575 60.26244  1.000 84.62480  ? 70  TYR   b CD1 1 
ATOM   48563 C  CD2 . TYR   BA 14 70  ? 37.44684  -191.55924 60.04223  1.000 75.43974  ? 70  TYR   b CD2 1 
ATOM   48564 C  CE1 . TYR   BA 14 70  ? 37.82059  -194.03781 58.88875  1.000 89.56682  ? 70  TYR   b CE1 1 
ATOM   48565 C  CE2 . TYR   BA 14 70  ? 37.54374  -191.67125 58.66884  1.000 82.61474  ? 70  TYR   b CE2 1 
ATOM   48566 C  CZ  . TYR   BA 14 70  ? 37.73075  -192.91142 58.09736  1.000 92.41294  ? 70  TYR   b CZ  1 
ATOM   48567 O  OH  . TYR   BA 14 70  ? 37.82719  -193.02266 56.72920  1.000 103.36899 ? 70  TYR   b OH  1 
ATOM   48568 N  N   . GLY   BA 14 71  ? 34.80071  -192.68661 64.73166  1.000 63.22072  ? 71  GLY   b N   1 
ATOM   48569 C  CA  . GLY   BA 14 71  ? 34.44724  -192.28818 66.08086  1.000 69.17001  ? 71  GLY   b CA  1 
ATOM   48570 C  C   . GLY   BA 14 71  ? 34.22482  -190.79501 66.21953  1.000 85.25355  ? 71  GLY   b C   1 
ATOM   48571 O  O   . GLY   BA 14 71  ? 34.19866  -190.03351 65.24845  1.000 93.11406  ? 71  GLY   b O   1 
ATOM   48572 N  N   . THR   BA 14 72  ? 34.07498  -190.37767 67.47339  1.000 89.54341  ? 72  THR   b N   1 
ATOM   48573 C  CA  . THR   BA 14 72  ? 33.74861  -188.98890 67.77073  1.000 95.00036  ? 72  THR   b CA  1 
ATOM   48574 C  C   . THR   BA 14 72  ? 34.88807  -188.06959 67.33775  1.000 100.77772 ? 72  THR   b C   1 
ATOM   48575 O  O   . THR   BA 14 72  ? 36.04691  -188.30740 67.70753  1.000 92.97879  ? 72  THR   b O   1 
ATOM   48576 C  CB  . THR   BA 14 72  ? 33.46777  -188.81182 69.26368  1.000 82.49233  ? 72  THR   b CB  1 
ATOM   48577 O  OG1 . THR   BA 14 72  ? 32.27351  -189.52165 69.61507  1.000 100.88434 ? 72  THR   b OG1 1 
ATOM   48578 C  CG2 . THR   BA 14 72  ? 33.29387  -187.34059 69.60807  1.000 71.54706  ? 72  THR   b CG2 1 
ATOM   48579 N  N   . PRO   BA 14 73  ? 34.60833  -187.02526 66.56397  1.000 86.27152  ? 73  PRO   b N   1 
ATOM   48580 C  CA  . PRO   BA 14 73  ? 35.67341  -186.13825 66.09281  1.000 68.72224  ? 73  PRO   b CA  1 
ATOM   48581 C  C   . PRO   BA 14 73  ? 36.07693  -185.11958 67.14650  1.000 83.37042  ? 73  PRO   b C   1 
ATOM   48582 O  O   . PRO   BA 14 73  ? 35.33509  -184.81348 68.08153  1.000 92.44061  ? 73  PRO   b O   1 
ATOM   48583 C  CB  . PRO   BA 14 73  ? 35.03826  -185.44442 64.88525  1.000 73.66316  ? 73  PRO   b CB  1 
ATOM   48584 C  CG  . PRO   BA 14 73  ? 33.58782  -185.39463 65.23019  1.000 82.00667  ? 73  PRO   b CG  1 
ATOM   48585 C  CD  . PRO   BA 14 73  ? 33.29451  -186.65484 66.00842  1.000 76.18898  ? 73  PRO   b CD  1 
ATOM   48586 N  N   . SER   BA 14 74  ? 37.28505  -184.59432 66.97264  1.000 82.61816  ? 74  SER   b N   1 
ATOM   48587 C  CA  . SER   BA 14 74  ? 37.76526  -183.51334 67.81471  1.000 73.75811  ? 74  SER   b CA  1 
ATOM   48588 C  C   . SER   BA 14 74  ? 37.27876  -182.17088 67.28013  1.000 77.27953  ? 74  SER   b C   1 
ATOM   48589 O  O   . SER   BA 14 74  ? 36.91507  -182.03265 66.10885  1.000 86.97038  ? 74  SER   b O   1 
ATOM   48590 C  CB  . SER   BA 14 74  ? 39.29254  -183.52136 67.88648  1.000 85.17509  ? 74  SER   b CB  1 
ATOM   48591 O  OG  . SER   BA 14 74  ? 39.86321  -183.39034 66.59503  1.000 66.10311  ? 74  SER   b OG  1 
ATOM   48592 N  N   . THR   BA 14 75  ? 37.26280  -181.17358 68.16727  1.000 87.21640  ? 75  THR   b N   1 
ATOM   48593 C  CA  . THR   BA 14 75  ? 36.93127  -179.81799 67.74105  1.000 76.70971  ? 75  THR   b CA  1 
ATOM   48594 C  C   . THR   BA 14 75  ? 37.90472  -179.33673 66.67359  1.000 63.47708  ? 75  THR   b C   1 
ATOM   48595 O  O   . THR   BA 14 75  ? 37.50606  -178.67437 65.70696  1.000 65.87293  ? 75  THR   b O   1 
ATOM   48596 C  CB  . THR   BA 14 75  ? 36.93464  -178.87214 68.94121  1.000 69.93139  ? 75  THR   b CB  1 
ATOM   48597 O  OG1 . THR   BA 14 75  ? 36.06150  -179.38372 69.95532  1.000 76.67331  ? 75  THR   b OG1 1 
ATOM   48598 C  CG2 . THR   BA 14 75  ? 36.45745  -177.49231 68.52931  1.000 70.21370  ? 75  THR   b CG2 1 
ATOM   48599 N  N   . GLU   BA 14 76  ? 39.18896  -179.66535 66.83648  1.000 55.25951  ? 76  GLU   b N   1 
ATOM   48600 C  CA  . GLU   BA 14 76  ? 40.18869  -179.32509 65.83198  1.000 51.46355  ? 76  GLU   b CA  1 
ATOM   48601 C  C   . GLU   BA 14 76  ? 39.85378  -179.94172 64.47951  1.000 62.55959  ? 76  GLU   b C   1 
ATOM   48602 O  O   . GLU   BA 14 76  ? 40.10685  -179.32844 63.43875  1.000 77.21882  ? 76  GLU   b O   1 
ATOM   48603 C  CB  . GLU   BA 14 76  ? 41.56493  -179.79077 66.30917  1.000 69.01072  ? 76  GLU   b CB  1 
ATOM   48604 C  CG  . GLU   BA 14 76  ? 42.74121  -179.27962 65.50053  1.000 85.88087  ? 76  GLU   b CG  1 
ATOM   48605 C  CD  . GLU   BA 14 76  ? 44.07129  -179.75190 66.06163  1.000 105.15374 ? 76  GLU   b CD  1 
ATOM   48606 O  OE1 . GLU   BA 14 76  ? 44.07289  -180.71096 66.86389  1.000 94.49407  ? 76  GLU   b OE1 1 
ATOM   48607 O  OE2 . GLU   BA 14 76  ? 45.11395  -179.16550 65.70195  1.000 121.02177 ? 76  GLU   b OE2 1 
ATOM   48608 N  N   . THR   BA 14 77  ? 39.24802  -181.13134 64.47191  1.000 69.95778  ? 77  THR   b N   1 
ATOM   48609 C  CA  . THR   BA 14 77  ? 38.87891  -181.76730 63.20971  1.000 75.18396  ? 77  THR   b CA  1 
ATOM   48610 C  C   . THR   BA 14 77  ? 37.76257  -181.00110 62.50361  1.000 65.43138  ? 77  THR   b C   1 
ATOM   48611 O  O   . THR   BA 14 77  ? 37.81313  -180.79983 61.28286  1.000 68.04128  ? 77  THR   b O   1 
ATOM   48612 C  CB  . THR   BA 14 77  ? 38.47143  -183.22018 63.45948  1.000 77.13786  ? 77  THR   b CB  1 
ATOM   48613 O  OG1 . THR   BA 14 77  ? 39.58326  -183.94236 64.00414  1.000 67.97112  ? 77  THR   b OG1 1 
ATOM   48614 C  CG2 . THR   BA 14 77  ? 38.03837  -183.88173 62.16935  1.000 68.82022  ? 77  THR   b CG2 1 
ATOM   48615 N  N   . ALA   BA 14 78  ? 36.74333  -180.56972 63.25132  1.000 57.42686  ? 78  ALA   b N   1 
ATOM   48616 C  CA  . ALA   BA 14 78  ? 35.68952  -179.75088 62.65881  1.000 75.01203  ? 78  ALA   b CA  1 
ATOM   48617 C  C   . ALA   BA 14 78  ? 36.24097  -178.41678 62.16933  1.000 79.49244  ? 78  ALA   b C   1 
ATOM   48618 O  O   . ALA   BA 14 78  ? 35.83231  -177.91071 61.11360  1.000 68.46088  ? 78  ALA   b O   1 
ATOM   48619 C  CB  . ALA   BA 14 78  ? 34.56540  -179.53119 63.67044  1.000 57.56674  ? 78  ALA   b CB  1 
ATOM   48620 N  N   . ALA   BA 14 79  ? 37.16722  -177.82814 62.93003  1.000 73.09310  ? 79  ALA   b N   1 
ATOM   48621 C  CA  . ALA   BA 14 79  ? 37.81437  -176.60051 62.48227  1.000 52.79758  ? 79  ALA   b CA  1 
ATOM   48622 C  C   . ALA   BA 14 79  ? 38.57325  -176.82439 61.18073  1.000 51.23989  ? 79  ALA   b C   1 
ATOM   48623 O  O   . ALA   BA 14 79  ? 38.52476  -175.98661 60.27767  1.000 67.83704  ? 79  ALA   b O   1 
ATOM   48624 C  CB  . ALA   BA 14 79  ? 38.74975  -176.06969 63.56782  1.000 61.25705  ? 79  ALA   b CB  1 
ATOM   48625 N  N   . SER   BA 14 80  ? 39.26434  -177.95987 61.05854  1.000 63.30635  ? 80  SER   b N   1 
ATOM   48626 C  CA  . SER   BA 14 80  ? 40.00647  -178.25064 59.83417  1.000 67.86097  ? 80  SER   b CA  1 
ATOM   48627 C  C   . SER   BA 14 80  ? 39.06865  -178.47156 58.65390  1.000 64.90124  ? 80  SER   b C   1 
ATOM   48628 O  O   . SER   BA 14 80  ? 39.38130  -178.07946 57.52494  1.000 71.64983  ? 80  SER   b O   1 
ATOM   48629 C  CB  . SER   BA 14 80  ? 40.90226  -179.47218 60.03536  1.000 74.34305  ? 80  SER   b CB  1 
ATOM   48630 O  OG  . SER   BA 14 80  ? 41.58181  -179.80244 58.83556  1.000 70.41484  ? 80  SER   b OG  1 
ATOM   48631 N  N   . VAL   BA 14 81  ? 37.92124  -179.10735 58.89235  1.000 61.67158  ? 81  VAL   b N   1 
ATOM   48632 C  CA  . VAL   BA 14 81  ? 36.93571  -179.28396 57.82476  1.000 66.30721  ? 81  VAL   b CA  1 
ATOM   48633 C  C   . VAL   BA 14 81  ? 36.42865  -177.92701 57.34324  1.000 69.22621  ? 81  VAL   b C   1 
ATOM   48634 O  O   . VAL   BA 14 81  ? 36.38422  -177.64667 56.13380  1.000 81.51293  ? 81  VAL   b O   1 
ATOM   48635 C  CB  . VAL   BA 14 81  ? 35.78033  -180.18362 58.30114  1.000 69.05196  ? 81  VAL   b CB  1 
ATOM   48636 C  CG1 . VAL   BA 14 81  ? 34.67540  -180.23071 57.25661  1.000 58.02613  ? 81  VAL   b CG1 1 
ATOM   48637 C  CG2 . VAL   BA 14 81  ? 36.28762  -181.58536 58.60379  1.000 58.85895  ? 81  VAL   b CG2 1 
ATOM   48638 N  N   . PHE   BA 14 82  ? 36.02542  -177.07035 58.28890  1.000 71.19016  ? 82  PHE   b N   1 
ATOM   48639 C  CA  . PHE   BA 14 82  ? 35.61217  -175.71142 57.94493  1.000 62.51278  ? 82  PHE   b CA  1 
ATOM   48640 C  C   . PHE   BA 14 82  ? 36.70914  -174.97940 57.18019  1.000 58.79521  ? 82  PHE   b C   1 
ATOM   48641 O  O   . PHE   BA 14 82  ? 36.43395  -174.28788 56.19281  1.000 57.30357  ? 82  PHE   b O   1 
ATOM   48642 C  CB  . PHE   BA 14 82  ? 35.25244  -174.93505 59.21215  1.000 55.94822  ? 82  PHE   b CB  1 
ATOM   48643 C  CG  . PHE   BA 14 82  ? 33.81127  -175.04414 59.61620  1.000 57.95392  ? 82  PHE   b CG  1 
ATOM   48644 C  CD1 . PHE   BA 14 82  ? 32.82436  -174.40486 58.89069  1.000 50.50338  ? 82  PHE   b CD1 1 
ATOM   48645 C  CD2 . PHE   BA 14 82  ? 33.44741  -175.76214 60.74301  1.000 62.78432  ? 82  PHE   b CD2 1 
ATOM   48646 C  CE1 . PHE   BA 14 82  ? 31.49664  -174.49514 59.26890  1.000 55.14338  ? 82  PHE   b CE1 1 
ATOM   48647 C  CE2 . PHE   BA 14 82  ? 32.12397  -175.85200 61.12899  1.000 52.29840  ? 82  PHE   b CE2 1 
ATOM   48648 C  CZ  . PHE   BA 14 82  ? 31.14716  -175.21999 60.38967  1.000 51.12028  ? 82  PHE   b CZ  1 
ATOM   48649 N  N   . LYS   BA 14 83  ? 37.96075  -175.12589 57.62730  1.000 68.49187  ? 83  LYS   b N   1 
ATOM   48650 C  CA  . LYS   BA 14 83  ? 39.08430  -174.42865 57.01136  1.000 61.47932  ? 83  LYS   b CA  1 
ATOM   48651 C  C   . LYS   BA 14 83  ? 39.30554  -174.89122 55.58120  1.000 72.27366  ? 83  LYS   b C   1 
ATOM   48652 O  O   . LYS   BA 14 83  ? 39.54816  -174.07240 54.69051  1.000 70.94258  ? 83  LYS   b O   1 
ATOM   48653 C  CB  . LYS   BA 14 83  ? 40.34495  -174.64776 57.85521  1.000 53.97331  ? 83  LYS   b CB  1 
ATOM   48654 C  CG  . LYS   BA 14 83  ? 41.64120  -174.04987 57.30253  1.000 60.74616  ? 83  LYS   b CG  1 
ATOM   48655 C  CD  . LYS   BA 14 83  ? 42.41184  -175.03551 56.42233  1.000 67.59466  ? 83  LYS   b CD  1 
ATOM   48656 C  CE  . LYS   BA 14 83  ? 42.69719  -176.33574 57.15827  1.000 83.47397  ? 83  LYS   b CE  1 
ATOM   48657 N  NZ  . LYS   BA 14 83  ? 43.35858  -177.34712 56.28518  1.000 86.96945  ? 83  LYS   b NZ  1 
ATOM   48658 N  N   . GLU   BA 14 84  ? 39.26667  -176.20354 55.35058  1.000 68.90810  ? 84  GLU   b N   1 
ATOM   48659 C  CA  . GLU   BA 14 84  ? 39.40777  -176.72276 53.99614  1.000 66.13149  ? 84  GLU   b CA  1 
ATOM   48660 C  C   . GLU   BA 14 84  ? 38.31193  -176.16870 53.09705  1.000 72.21746  ? 84  GLU   b C   1 
ATOM   48661 O  O   . GLU   BA 14 84  ? 38.58646  -175.64826 52.00547  1.000 70.46518  ? 84  GLU   b O   1 
ATOM   48662 C  CB  . GLU   BA 14 84  ? 39.37459  -178.25125 54.01735  1.000 78.38641  ? 84  GLU   b CB  1 
ATOM   48663 C  CG  . GLU   BA 14 84  ? 40.08746  -178.90668 52.84819  1.000 95.08728  ? 84  GLU   b CG  1 
ATOM   48664 C  CD  . GLU   BA 14 84  ? 41.59529  -178.77176 52.93926  1.000 103.13376 ? 84  GLU   b CD  1 
ATOM   48665 O  OE1 . GLU   BA 14 84  ? 42.11034  -178.57211 54.06059  1.000 87.77549  ? 84  GLU   b OE1 1 
ATOM   48666 O  OE2 . GLU   BA 14 84  ? 42.26533  -178.86372 51.88928  1.000 112.86450 ? 84  GLU   b OE2 1 
ATOM   48667 N  N   . LEU   BA 14 85  ? 37.05898  -176.24416 53.56067  1.000 67.41997  ? 85  LEU   b N   1 
ATOM   48668 C  CA  . LEU   BA 14 85  ? 35.94209  -175.76310 52.75180  1.000 61.15148  ? 85  LEU   b CA  1 
ATOM   48669 C  C   . LEU   BA 14 85  ? 36.07478  -174.27762 52.43760  1.000 65.87562  ? 85  LEU   b C   1 
ATOM   48670 O  O   . LEU   BA 14 85  ? 35.76923  -173.84463 51.32032  1.000 69.31795  ? 85  LEU   b O   1 
ATOM   48671 C  CB  . LEU   BA 14 85  ? 34.61691  -176.03939 53.46043  1.000 52.59359  ? 85  LEU   b CB  1 
ATOM   48672 C  CG  . LEU   BA 14 85  ? 33.91922  -177.37429 53.19012  1.000 57.85746  ? 85  LEU   b CG  1 
ATOM   48673 C  CD1 . LEU   BA 14 85  ? 34.85244  -178.56297 53.37913  1.000 88.57443  ? 85  LEU   b CD1 1 
ATOM   48674 C  CD2 . LEU   BA 14 85  ? 32.69607  -177.50173 54.08344  1.000 67.46624  ? 85  LEU   b CD2 1 
ATOM   48675 N  N   . CYS   BA 14 86  ? 36.54303  -173.48178 53.40279  1.000 70.01463  ? 86  CYS   b N   1 
ATOM   48676 C  CA  . CYS   BA 14 86  ? 36.61252  -172.03844 53.19508  1.000 61.82876  ? 86  CYS   b CA  1 
ATOM   48677 C  C   . CYS   BA 14 86  ? 37.81598  -171.63324 52.35158  1.000 68.42636  ? 86  CYS   b C   1 
ATOM   48678 O  O   . CYS   BA 14 86  ? 37.70565  -170.73400 51.51179  1.000 73.98463  ? 86  CYS   b O   1 
ATOM   48679 C  CB  . CYS   BA 14 86  ? 36.63869  -171.31169 54.53996  1.000 62.84380  ? 86  CYS   b CB  1 
ATOM   48680 S  SG  . CYS   BA 14 86  ? 35.10675  -171.45106 55.48992  1.000 72.59654  ? 86  CYS   b SG  1 
ATOM   48681 N  N   . TYR   BA 14 87  ? 38.97204  -172.26822 52.55840  1.000 63.98058  ? 87  TYR   b N   1 
ATOM   48682 C  CA  . TYR   BA 14 87  ? 40.17584  -171.87901 51.83596  1.000 58.34649  ? 87  TYR   b CA  1 
ATOM   48683 C  C   . TYR   BA 14 87  ? 40.15364  -172.36999 50.39579  1.000 59.92183  ? 87  TYR   b C   1 
ATOM   48684 O  O   . TYR   BA 14 87  ? 40.64920  -171.67833 49.49948  1.000 64.39107  ? 87  TYR   b O   1 
ATOM   48685 C  CB  . TYR   BA 14 87  ? 41.41504  -172.40778 52.55914  1.000 56.26214  ? 87  TYR   b CB  1 
ATOM   48686 C  CG  . TYR   BA 14 87  ? 42.70852  -172.22519 51.79390  1.000 43.29713  ? 87  TYR   b CG  1 
ATOM   48687 C  CD1 . TYR   BA 14 87  ? 43.38841  -171.01635 51.82026  1.000 60.53312  ? 87  TYR   b CD1 1 
ATOM   48688 C  CD2 . TYR   BA 14 87  ? 43.25590  -173.26653 51.05619  1.000 65.82268  ? 87  TYR   b CD2 1 
ATOM   48689 C  CE1 . TYR   BA 14 87  ? 44.57179  -170.84714 51.12707  1.000 68.29481  ? 87  TYR   b CE1 1 
ATOM   48690 C  CE2 . TYR   BA 14 87  ? 44.43880  -173.10643 50.35955  1.000 66.28487  ? 87  TYR   b CE2 1 
ATOM   48691 C  CZ  . TYR   BA 14 87  ? 45.09294  -171.89583 50.39862  1.000 65.84366  ? 87  TYR   b CZ  1 
ATOM   48692 O  OH  . TYR   BA 14 87  ? 46.27144  -171.73628 49.70544  1.000 67.15784  ? 87  TYR   b OH  1 
ATOM   48693 N  N   . GLU   BA 14 88  ? 39.59807  -173.55865 50.14482  1.000 60.46919  ? 88  GLU   b N   1 
ATOM   48694 C  CA  . GLU   BA 14 88  ? 39.57468  -174.04970 48.77413  1.000 66.22638  ? 88  GLU   b CA  1 
ATOM   48695 C  C   . GLU   BA 14 88  ? 38.49718  -173.38468 47.92710  1.000 71.92667  ? 88  GLU   b C   1 
ATOM   48696 O  O   . GLU   BA 14 88  ? 38.61069  -173.38362 46.69663  1.000 80.45350  ? 88  GLU   b O   1 
ATOM   48697 C  CB  . GLU   BA 14 88  ? 39.39223  -175.56896 48.75935  1.000 85.61029  ? 88  GLU   b CB  1 
ATOM   48698 C  CG  . GLU   BA 14 88  ? 40.51350  -176.34191 49.45143  1.000 98.68726  ? 88  GLU   b CG  1 
ATOM   48699 C  CD  . GLU   BA 14 88  ? 41.85544  -176.23120 48.73787  1.000 97.94330  ? 88  GLU   b CD  1 
ATOM   48700 O  OE1 . GLU   BA 14 88  ? 41.90056  -175.71780 47.59832  1.000 73.17122  ? 88  GLU   b OE1 1 
ATOM   48701 O  OE2 . GLU   BA 14 88  ? 42.87172  -176.66429 49.32245  1.000 100.16875 ? 88  GLU   b OE2 1 
ATOM   48702 N  N   . ASN   BA 14 89  ? 37.46630  -172.81818 48.54792  1.000 71.31722  ? 89  ASN   b N   1 
ATOM   48703 C  CA  . ASN   BA 14 89  ? 36.40392  -172.11012 47.84427  1.000 65.86679  ? 89  ASN   b CA  1 
ATOM   48704 C  C   . ASN   BA 14 89  ? 36.32950  -170.65475 48.29377  1.000 77.10250  ? 89  ASN   b C   1 
ATOM   48705 O  O   . ASN   BA 14 89  ? 35.24731  -170.08106 48.42468  1.000 80.57317  ? 89  ASN   b O   1 
ATOM   48706 C  CB  . ASN   BA 14 89  ? 35.06039  -172.80501 48.05182  1.000 71.88480  ? 89  ASN   b CB  1 
ATOM   48707 C  CG  . ASN   BA 14 89  ? 35.06973  -174.24515 47.57928  1.000 87.30115  ? 89  ASN   b CG  1 
ATOM   48708 O  OD1 . ASN   BA 14 89  ? 34.83015  -174.52869 46.40547  1.000 107.01912 ? 89  ASN   b OD1 1 
ATOM   48709 N  ND2 . ASN   BA 14 89  ? 35.34169  -175.16592 48.49738  1.000 70.71300  ? 89  ASN   b ND2 1 
ATOM   48710 N  N   . LYS   BA 14 90  ? 37.48999  -170.03733 48.53187  1.000 92.28154  ? 90  LYS   b N   1 
ATOM   48711 C  CA  . LYS   BA 14 90  ? 37.51505  -168.67569 49.06002  1.000 77.16013  ? 90  LYS   b CA  1 
ATOM   48712 C  C   . LYS   BA 14 90  ? 36.97240  -167.65995 48.06256  1.000 62.81204  ? 90  LYS   b C   1 
ATOM   48713 O  O   . LYS   BA 14 90  ? 36.42508  -166.62904 48.46905  1.000 68.16146  ? 90  LYS   b O   1 
ATOM   48714 C  CB  . LYS   BA 14 90  ? 38.93914  -168.29438 49.46703  1.000 58.27488  ? 90  LYS   b CB  1 
ATOM   48715 C  CG  . LYS   BA 14 90  ? 39.94871  -168.39782 48.33393  1.000 64.93886  ? 90  LYS   b CG  1 
ATOM   48716 C  CD  . LYS   BA 14 90  ? 41.24323  -167.67471 48.66536  1.000 88.06771  ? 90  LYS   b CD  1 
ATOM   48717 C  CE  . LYS   BA 14 90  ? 41.92884  -168.27840 49.87384  1.000 69.76949  ? 90  LYS   b CE  1 
ATOM   48718 N  NZ  . LYS   BA 14 90  ? 43.15196  -167.51700 50.25213  1.000 53.77825  ? 90  LYS   b NZ  1 
ATOM   48719 N  N   . ASP   BA 14 91  ? 37.10297  -167.93132 46.76298  1.000 62.59934  ? 91  ASP   b N   1 
ATOM   48720 C  CA  . ASP   BA 14 91  ? 36.74273  -166.94080 45.75627  1.000 62.19036  ? 91  ASP   b CA  1 
ATOM   48721 C  C   . ASP   BA 14 91  ? 35.23609  -166.79126 45.58793  1.000 65.41948  ? 91  ASP   b C   1 
ATOM   48722 O  O   . ASP   BA 14 91  ? 34.78349  -165.76181 45.07622  1.000 77.83731  ? 91  ASP   b O   1 
ATOM   48723 C  CB  . ASP   BA 14 91  ? 37.39005  -167.30346 44.41839  1.000 82.82870  ? 91  ASP   b CB  1 
ATOM   48724 C  CG  . ASP   BA 14 91  ? 38.90547  -167.19990 44.45720  1.000 86.88701  ? 91  ASP   b CG  1 
ATOM   48725 O  OD1 . ASP   BA 14 91  ? 39.44706  -166.78390 45.50265  1.000 86.61097  ? 91  ASP   b OD1 1 
ATOM   48726 O  OD2 . ASP   BA 14 91  ? 39.55627  -167.53755 43.44538  1.000 95.08306  ? 91  ASP   b OD2 1 
ATOM   48727 N  N   . ASN   BA 14 92  ? 34.44960  -167.78098 46.00733  1.000 65.29217  ? 92  ASN   b N   1 
ATOM   48728 C  CA  . ASN   BA 14 92  ? 33.00020  -167.72638 45.86177  1.000 72.22071  ? 92  ASN   b CA  1 
ATOM   48729 C  C   . ASN   BA 14 92  ? 32.27584  -167.78176 47.20022  1.000 80.41481  ? 92  ASN   b C   1 
ATOM   48730 O  O   . ASN   BA 14 92  ? 31.04558  -167.91008 47.22313  1.000 78.98356  ? 92  ASN   b O   1 
ATOM   48731 C  CB  . ASN   BA 14 92  ? 32.51610  -168.85831 44.95176  1.000 66.48818  ? 92  ASN   b CB  1 
ATOM   48732 C  CG  . ASN   BA 14 92  ? 33.12182  -168.78539 43.56542  1.000 77.77175  ? 92  ASN   b CG  1 
ATOM   48733 O  OD1 . ASN   BA 14 92  ? 33.95276  -169.61421 43.19382  1.000 88.31379  ? 92  ASN   b OD1 1 
ATOM   48734 N  ND2 . ASN   BA 14 92  ? 32.71009  -167.78731 42.79195  1.000 72.93474  ? 92  ASN   b ND2 1 
ATOM   48735 N  N   . LEU   BA 14 93  ? 32.99985  -167.68440 48.31115  1.000 72.78299  ? 93  LEU   b N   1 
ATOM   48736 C  CA  . LEU   BA 14 93  ? 32.41107  -167.71759 49.63880  1.000 69.74091  ? 93  LEU   b CA  1 
ATOM   48737 C  C   . LEU   BA 14 93  ? 32.64410  -166.39112 50.34956  1.000 79.28253  ? 93  LEU   b C   1 
ATOM   48738 O  O   . LEU   BA 14 93  ? 33.56210  -165.63425 50.02160  1.000 75.87759  ? 93  LEU   b O   1 
ATOM   48739 C  CB  . LEU   BA 14 93  ? 32.99271  -168.86193 50.47748  1.000 76.78342  ? 93  LEU   b CB  1 
ATOM   48740 C  CG  . LEU   BA 14 93  ? 32.56581  -170.28170 50.11024  1.000 76.30127  ? 93  LEU   b CG  1 
ATOM   48741 C  CD1 . LEU   BA 14 93  ? 33.34082  -171.28997 50.94238  1.000 69.03726  ? 93  LEU   b CD1 1 
ATOM   48742 C  CD2 . LEU   BA 14 93  ? 31.06929  -170.45330 50.30297  1.000 87.47297  ? 93  LEU   b CD2 1 
ATOM   48743 N  N   . THR   BA 14 94  ? 31.78938  -166.12074 51.34212  1.000 77.08456  ? 94  THR   b N   1 
ATOM   48744 C  CA  . THR   BA 14 94  ? 31.91200  -164.94955 52.21023  1.000 67.26844  ? 94  THR   b CA  1 
ATOM   48745 C  C   . THR   BA 14 94  ? 31.29895  -165.34288 53.55820  1.000 74.74616  ? 94  THR   b C   1 
ATOM   48746 O  O   . THR   BA 14 94  ? 30.13350  -165.06977 53.85910  1.000 70.67435  ? 94  THR   b O   1 
ATOM   48747 C  CB  . THR   BA 14 94  ? 31.23534  -163.71316 51.61822  1.000 80.49031  ? 94  THR   b CB  1 
ATOM   48748 O  OG1 . THR   BA 14 94  ? 31.77468  -163.44799 50.31675  1.000 89.72363  ? 94  THR   b OG1 1 
ATOM   48749 C  CG2 . THR   BA 14 94  ? 31.46484  -162.50013 52.50679  1.000 82.52418  ? 94  THR   b CG2 1 
ATOM   48750 N  N   . ALA   BA 14 95  ? 32.10298  -166.01456 54.37955  1.000 68.21880  ? 95  ALA   b N   1 
ATOM   48751 C  CA  . ALA   BA 14 95  ? 31.61815  -166.54837 55.64430  1.000 59.36212  ? 95  ALA   b CA  1 
ATOM   48752 C  C   . ALA   BA 14 95  ? 32.71941  -166.47724 56.69017  1.000 62.48559  ? 95  ALA   b C   1 
ATOM   48753 O  O   . ALA   BA 14 95  ? 33.85221  -166.89528 56.43208  1.000 54.88977  ? 95  ALA   b O   1 
ATOM   48754 C  CB  . ALA   BA 14 95  ? 31.13764  -167.99278 55.47800  1.000 61.76599  ? 95  ALA   b CB  1 
ATOM   48755 N  N   . GLY   BA 14 96  ? 32.38267  -165.93918 57.86049  1.000 62.25169  ? 96  GLY   b N   1 
ATOM   48756 C  CA  . GLY   BA 14 96  ? 33.26091  -165.96736 59.01039  1.000 63.43138  ? 96  GLY   b CA  1 
ATOM   48757 C  C   . GLY   BA 14 96  ? 32.66270  -166.83139 60.09831  1.000 68.23828  ? 96  GLY   b C   1 
ATOM   48758 O  O   . GLY   BA 14 96  ? 31.53070  -166.60271 60.53893  1.000 74.51227  ? 96  GLY   b O   1 
ATOM   48759 N  N   . ILE   BA 14 97  ? 33.40537  -167.83825 60.53678  1.000 68.19886  ? 97  ILE   b N   1 
ATOM   48760 C  CA  . ILE   BA 14 97  ? 32.85068  -168.85518 61.41718  1.000 65.28407  ? 97  ILE   b CA  1 
ATOM   48761 C  C   . ILE   BA 14 97  ? 33.66842  -168.92242 62.69926  1.000 63.97541  ? 97  ILE   b C   1 
ATOM   48762 O  O   . ILE   BA 14 97  ? 34.87932  -168.68024 62.71033  1.000 64.66039  ? 97  ILE   b O   1 
ATOM   48763 C  CB  . ILE   BA 14 97  ? 32.79432  -170.22301 60.70251  1.000 60.71399  ? 97  ILE   b CB  1 
ATOM   48764 C  CG1 . ILE   BA 14 97  ? 32.05141  -170.07532 59.37207  1.000 40.44860  ? 97  ILE   b CG1 1 
ATOM   48765 C  CG2 . ILE   BA 14 97  ? 32.09272  -171.26022 61.56588  1.000 66.16142  ? 97  ILE   b CG2 1 
ATOM   48766 C  CD1 . ILE   BA 14 97  ? 32.60703  -170.92264 58.25261  1.000 58.88316  ? 97  ILE   b CD1 1 
ATOM   48767 N  N   . ILE   BA 14 98  ? 32.98307  -169.21507 63.79749  1.000 57.65416  ? 98  ILE   b N   1 
ATOM   48768 C  CA  . ILE   BA 14 98  ? 33.62546  -169.46841 65.08107  1.000 70.55703  ? 98  ILE   b CA  1 
ATOM   48769 C  C   . ILE   BA 14 98  ? 33.16459  -170.84343 65.53787  1.000 80.04603  ? 98  ILE   b C   1 
ATOM   48770 O  O   . ILE   BA 14 98  ? 31.98731  -171.02876 65.86545  1.000 85.15133  ? 98  ILE   b O   1 
ATOM   48771 C  CB  . ILE   BA 14 98  ? 33.28870  -168.39655 66.12471  1.000 74.82347  ? 98  ILE   b CB  1 
ATOM   48772 C  CG1 . ILE   BA 14 98  ? 33.62163  -167.00415 65.59322  1.000 68.16484  ? 98  ILE   b CG1 1 
ATOM   48773 C  CG2 . ILE   BA 14 98  ? 34.06267  -168.64841 67.40243  1.000 68.99731  ? 98  ILE   b CG2 1 
ATOM   48774 C  CD1 . ILE   BA 14 98  ? 33.33821  -165.90152 66.58622  1.000 67.04990  ? 98  ILE   b CD1 1 
ATOM   48775 N  N   . VAL   BA 14 99  ? 34.07928  -171.80853 65.54179  1.000 70.21339  ? 99  VAL   b N   1 
ATOM   48776 C  CA  . VAL   BA 14 99  ? 33.76963  -173.19262 65.88111  1.000 65.85592  ? 99  VAL   b CA  1 
ATOM   48777 C  C   . VAL   BA 14 99  ? 34.18386  -173.43704 67.32563  1.000 65.26895  ? 99  VAL   b C   1 
ATOM   48778 O  O   . VAL   BA 14 99  ? 35.36556  -173.32075 67.67150  1.000 56.30502  ? 99  VAL   b O   1 
ATOM   48779 C  CB  . VAL   BA 14 99  ? 34.47579  -174.17164 64.93122  1.000 61.29347  ? 99  VAL   b CB  1 
ATOM   48780 C  CG1 . VAL   BA 14 99  ? 34.03037  -175.59565 65.21087  1.000 69.49453  ? 99  VAL   b CG1 1 
ATOM   48781 C  CG2 . VAL   BA 14 99  ? 34.20407  -173.79323 63.48699  1.000 58.97917  ? 99  VAL   b CG2 1 
ATOM   48782 N  N   . ALA   BA 14 100 ? 33.22140  -173.79571 68.16931  1.000 57.85153  ? 100 ALA   b N   1 
ATOM   48783 C  CA  . ALA   BA 14 100 ? 33.47516  -174.03998 69.58162  1.000 67.34738  ? 100 ALA   b CA  1 
ATOM   48784 C  C   . ALA   BA 14 100 ? 33.05154  -175.45531 69.94357  1.000 91.16807  ? 100 ALA   b C   1 
ATOM   48785 O  O   . ALA   BA 14 100 ? 31.93715  -175.88268 69.61633  1.000 83.47404  ? 100 ALA   b O   1 
ATOM   48786 C  CB  . ALA   BA 14 100 ? 32.74226  -173.02496 70.45810  1.000 59.27563  ? 100 ALA   b CB  1 
ATOM   48787 N  N   . GLY   BA 14 101 ? 33.93860  -176.17370 70.62968  1.000 92.26886  ? 101 GLY   b N   1 
ATOM   48788 C  CA  . GLY   BA 14 101 ? 33.66734  -177.54746 70.99220  1.000 70.42070  ? 101 GLY   b CA  1 
ATOM   48789 C  C   . GLY   BA 14 101 ? 34.08966  -177.83825 72.41773  1.000 85.31727  ? 101 GLY   b C   1 
ATOM   48790 O  O   . GLY   BA 14 101 ? 34.87123  -177.10281 73.02830  1.000 91.05987  ? 101 GLY   b O   1 
ATOM   48791 N  N   . TYR   BA 14 102 ? 33.54536  -178.93398 72.94253  1.000 90.23129  ? 102 TYR   b N   1 
ATOM   48792 C  CA  . TYR   BA 14 102 ? 33.88617  -179.40920 74.27525  1.000 96.66475  ? 102 TYR   b CA  1 
ATOM   48793 C  C   . TYR   BA 14 102 ? 34.09992  -180.91267 74.23664  1.000 94.12421  ? 102 TYR   b C   1 
ATOM   48794 O  O   . TYR   BA 14 102 ? 33.27362  -181.64905 73.69004  1.000 90.62947  ? 102 TYR   b O   1 
ATOM   48795 C  CB  . TYR   BA 14 102 ? 32.79550  -179.06390 75.29697  1.000 91.10986  ? 102 TYR   b CB  1 
ATOM   48796 C  CG  . TYR   BA 14 102 ? 33.07336  -179.61382 76.68012  1.000 97.34659  ? 102 TYR   b CG  1 
ATOM   48797 C  CD1 . TYR   BA 14 102 ? 33.86488  -178.91375 77.58024  1.000 97.19815  ? 102 TYR   b CD1 1 
ATOM   48798 C  CD2 . TYR   BA 14 102 ? 32.54654  -180.83441 77.08410  1.000 88.07864  ? 102 TYR   b CD2 1 
ATOM   48799 C  CE1 . TYR   BA 14 102 ? 34.12400  -179.41250 78.84241  1.000 89.60680  ? 102 TYR   b CE1 1 
ATOM   48800 C  CE2 . TYR   BA 14 102 ? 32.80206  -181.34156 78.34241  1.000 82.89737  ? 102 TYR   b CE2 1 
ATOM   48801 C  CZ  . TYR   BA 14 102 ? 33.58926  -180.62628 79.21839  1.000 86.29573  ? 102 TYR   b CZ  1 
ATOM   48802 O  OH  . TYR   BA 14 102 ? 33.84345  -181.12718 80.47444  1.000 79.86106  ? 102 TYR   b OH  1 
ATOM   48803 N  N   . ASP   BA 14 103 ? 35.20807  -181.35681 74.82151  1.000 98.80145  ? 103 ASP   b N   1 
ATOM   48804 C  CA  . ASP   BA 14 103 ? 35.46005  -182.76686 75.06570  1.000 92.06059  ? 103 ASP   b CA  1 
ATOM   48805 C  C   . ASP   BA 14 103 ? 36.12904  -182.90716 76.42505  1.000 99.64702  ? 103 ASP   b C   1 
ATOM   48806 O  O   . ASP   BA 14 103 ? 36.57857  -181.92748 77.02702  1.000 107.36957 ? 103 ASP   b O   1 
ATOM   48807 C  CB  . ASP   BA 14 103 ? 36.32561  -183.39323 73.96294  1.000 95.94941  ? 103 ASP   b CB  1 
ATOM   48808 C  CG  . ASP   BA 14 103 ? 37.76226  -182.90558 73.99652  1.000 107.95144 ? 103 ASP   b CG  1 
ATOM   48809 O  OD1 . ASP   BA 14 103 ? 37.98907  -181.73144 74.35762  1.000 118.59539 ? 103 ASP   b OD1 1 
ATOM   48810 O  OD2 . ASP   BA 14 103 ? 38.66673  -183.69998 73.66171  1.000 103.19923 ? 103 ASP   b OD2 1 
ATOM   48811 N  N   . ASP   BA 14 104 ? 36.19492  -184.14819 76.90797  1.000 113.84957 ? 104 ASP   b N   1 
ATOM   48812 C  CA  . ASP   BA 14 104 ? 36.79663  -184.39483 78.21247  1.000 101.21375 ? 104 ASP   b CA  1 
ATOM   48813 C  C   . ASP   BA 14 104 ? 38.31426  -184.27228 78.16834  1.000 102.88068 ? 104 ASP   b C   1 
ATOM   48814 O  O   . ASP   BA 14 104 ? 38.93125  -183.88349 79.16678  1.000 99.47436  ? 104 ASP   b O   1 
ATOM   48815 C  CB  . ASP   BA 14 104 ? 36.38817  -185.77726 78.72040  1.000 117.06552 ? 104 ASP   b CB  1 
ATOM   48816 C  CG  . ASP   BA 14 104 ? 36.60493  -186.86537 77.68497  1.000 137.15533 ? 104 ASP   b CG  1 
ATOM   48817 O  OD1 . ASP   BA 14 104 ? 36.98076  -186.53390 76.54024  1.000 119.08091 ? 104 ASP   b OD1 1 
ATOM   48818 O  OD2 . ASP   BA 14 104 ? 36.39982  -188.05235 78.01537  1.000 166.32974 ? 104 ASP   b OD2 1 
ATOM   48819 N  N   . LYS   BA 14 105 ? 38.93017  -184.58515 77.02663  1.000 102.89838 ? 105 LYS   b N   1 
ATOM   48820 C  CA  . LYS   BA 14 105 ? 40.38683  -184.55757 76.93582  1.000 109.80025 ? 105 LYS   b CA  1 
ATOM   48821 C  C   . LYS   BA 14 105 ? 40.90307  -183.12182 76.90996  1.000 118.40480 ? 105 LYS   b C   1 
ATOM   48822 O  O   . LYS   BA 14 105 ? 41.72789  -182.72911 77.74355  1.000 118.99669 ? 105 LYS   b O   1 
ATOM   48823 C  CB  . LYS   BA 14 105 ? 40.84553  -185.33668 75.69714  1.000 101.80289 ? 105 LYS   b CB  1 
ATOM   48824 C  CG  . LYS   BA 14 105 ? 42.30660  -185.80096 75.72053  1.000 108.58147 ? 105 LYS   b CG  1 
ATOM   48825 C  CD  . LYS   BA 14 105 ? 43.30574  -184.69907 75.39923  1.000 110.02826 ? 105 LYS   b CD  1 
ATOM   48826 C  CE  . LYS   BA 14 105 ? 44.73395  -185.18203 75.60434  1.000 107.72565 ? 105 LYS   b CE  1 
ATOM   48827 N  NZ  . LYS   BA 14 105 ? 45.72606  -184.08706 75.42076  1.000 134.57381 ? 105 LYS   b NZ  1 
ATOM   48828 N  N   . ASN   BA 14 106 ? 40.42579  -182.32127 75.95671  1.000 110.58817 ? 106 ASN   b N   1 
ATOM   48829 C  CA  . ASN   BA 14 106 ? 40.90989  -180.96208 75.75441  1.000 88.28379  ? 106 ASN   b CA  1 
ATOM   48830 C  C   . ASN   BA 14 106 ? 40.01288  -179.90970 76.39598  1.000 101.14678 ? 106 ASN   b C   1 
ATOM   48831 O  O   . ASN   BA 14 106 ? 40.23714  -178.71308 76.18562  1.000 113.43618 ? 106 ASN   b O   1 
ATOM   48832 C  CB  . ASN   BA 14 106 ? 41.06068  -180.67166 74.25917  1.000 90.23646  ? 106 ASN   b CB  1 
ATOM   48833 C  CG  . ASN   BA 14 106 ? 42.00450  -181.63627 73.56771  1.000 99.65326  ? 106 ASN   b CG  1 
ATOM   48834 O  OD1 . ASN   BA 14 106 ? 43.22195  -181.45231 73.58470  1.000 105.56413 ? 106 ASN   b OD1 1 
ATOM   48835 N  ND2 . ASN   BA 14 106 ? 41.44495  -182.66828 72.94694  1.000 102.80836 ? 106 ASN   b ND2 1 
ATOM   48836 N  N   . LYS   BA 14 107 ? 39.00814  -180.32682 77.16443  1.000 107.76076 ? 107 LYS   b N   1 
ATOM   48837 C  CA  . LYS   BA 14 107 ? 38.06228  -179.42494 77.84129  1.000 89.02252  ? 107 LYS   b CA  1 
ATOM   48838 C  C   . LYS   BA 14 107 ? 37.36151  -178.59505 76.76630  1.000 90.12752  ? 107 LYS   b C   1 
ATOM   48839 O  O   . LYS   BA 14 107 ? 36.80313  -179.17927 75.82520  1.000 93.42591  ? 107 LYS   b O   1 
ATOM   48840 C  CB  . LYS   BA 14 107 ? 38.80814  -178.63471 78.90996  1.000 95.70474  ? 107 LYS   b CB  1 
ATOM   48841 C  CG  . LYS   BA 14 107 ? 39.37067  -179.49170 80.03301  1.000 99.47752  ? 107 LYS   b CG  1 
ATOM   48842 C  CD  . LYS   BA 14 107 ? 40.40411  -178.72592 80.84526  1.000 135.99264 ? 107 LYS   b CD  1 
ATOM   48843 C  CE  . LYS   BA 14 107 ? 41.59720  -178.32913 79.98631  1.000 135.15555 ? 107 LYS   b CE  1 
ATOM   48844 N  NZ  . LYS   BA 14 107 ? 42.61185  -177.55139 80.75233  1.000 108.73887 ? 107 LYS   b NZ  1 
ATOM   48845 N  N   . GLY   BA 14 108 ? 37.36023  -177.26892 76.85252  1.000 108.10501 ? 108 GLY   b N   1 
ATOM   48846 C  CA  . GLY   BA 14 108 ? 36.69626  -176.42483 75.87030  1.000 93.40619  ? 108 GLY   b CA  1 
ATOM   48847 C  C   . GLY   BA 14 108 ? 37.69758  -175.75944 74.94211  1.000 90.78877  ? 108 GLY   b C   1 
ATOM   48848 O  O   . GLY   BA 14 108 ? 38.73327  -175.26170 75.38383  1.000 96.62776  ? 108 GLY   b O   1 
ATOM   48849 N  N   . GLU   BA 14 109 ? 37.37864  -175.75903 73.64861  1.000 92.67522  ? 109 GLU   b N   1 
ATOM   48850 C  CA  . GLU   BA 14 109 ? 38.23681  -175.15615 72.63996  1.000 89.89538  ? 109 GLU   b CA  1 
ATOM   48851 C  C   . GLU   BA 14 109 ? 37.41538  -174.27392 71.71062  1.000 91.69578  ? 109 GLU   b C   1 
ATOM   48852 O  O   . GLU   BA 14 109 ? 36.23664  -174.54064 71.45031  1.000 83.12748  ? 109 GLU   b O   1 
ATOM   48853 C  CB  . GLU   BA 14 109 ? 38.97823  -176.22052 71.81961  1.000 100.84837 ? 109 GLU   b CB  1 
ATOM   48854 C  CG  . GLU   BA 14 109 ? 40.07866  -176.94055 72.58010  1.000 107.80425 ? 109 GLU   b CG  1 
ATOM   48855 C  CD  . GLU   BA 14 109 ? 40.93650  -177.80575 71.67724  1.000 111.31073 ? 109 GLU   b CD  1 
ATOM   48856 O  OE1 . GLU   BA 14 109 ? 40.55441  -178.00441 70.50456  1.000 111.14565 ? 109 GLU   b OE1 1 
ATOM   48857 O  OE2 . GLU   BA 14 109 ? 41.99449  -178.28394 72.13780  1.000 106.63269 ? 109 GLU   b OE2 1 
ATOM   48858 N  N   . VAL   BA 14 110 ? 38.05632  -173.21473 71.21547  1.000 89.71770  ? 110 VAL   b N   1 
ATOM   48859 C  CA  . VAL   BA 14 110 ? 37.44124  -172.26988 70.28801  1.000 75.53877  ? 110 VAL   b CA  1 
ATOM   48860 C  C   . VAL   BA 14 110 ? 38.42897  -171.97232 69.16923  1.000 66.52337  ? 110 VAL   b C   1 
ATOM   48861 O  O   . VAL   BA 14 110 ? 39.57107  -171.57831 69.42981  1.000 51.46472  ? 110 VAL   b O   1 
ATOM   48862 C  CB  . VAL   BA 14 110 ? 37.01826  -170.96058 70.98337  1.000 65.11742  ? 110 VAL   b CB  1 
ATOM   48863 C  CG1 . VAL   BA 14 110 ? 36.74652  -169.88109 69.95273  1.000 67.81852  ? 110 VAL   b CG1 1 
ATOM   48864 C  CG2 . VAL   BA 14 110 ? 35.78711  -171.18531 71.82497  1.000 69.09422  ? 110 VAL   b CG2 1 
ATOM   48865 N  N   . TYR   BA 14 111 ? 37.99031  -172.15977 67.92704  1.000 74.93208  ? 111 TYR   b N   1 
ATOM   48866 C  CA  . TYR   BA 14 111 ? 38.74704  -171.78165 66.74633  1.000 81.22714  ? 111 TYR   b CA  1 
ATOM   48867 C  C   . TYR   BA 14 111 ? 37.94711  -170.75300 65.95946  1.000 81.43082  ? 111 TYR   b C   1 
ATOM   48868 O  O   . TYR   BA 14 111 ? 36.71364  -170.74708 65.99369  1.000 67.08578  ? 111 TYR   b O   1 
ATOM   48869 C  CB  . TYR   BA 14 111 ? 39.04985  -173.00036 65.86098  1.000 66.95550  ? 111 TYR   b CB  1 
ATOM   48870 C  CG  . TYR   BA 14 111 ? 39.85368  -174.08172 66.54944  1.000 60.59160  ? 111 TYR   b CG  1 
ATOM   48871 C  CD1 . TYR   BA 14 111 ? 39.24283  -174.98984 67.40566  1.000 67.00452  ? 111 TYR   b CD1 1 
ATOM   48872 C  CD2 . TYR   BA 14 111 ? 41.22160  -174.19836 66.34030  1.000 61.24138  ? 111 TYR   b CD2 1 
ATOM   48873 C  CE1 . TYR   BA 14 111 ? 39.97187  -175.98131 68.03791  1.000 71.89634  ? 111 TYR   b CE1 1 
ATOM   48874 C  CE2 . TYR   BA 14 111 ? 41.96006  -175.18864 66.96772  1.000 76.92291  ? 111 TYR   b CE2 1 
ATOM   48875 C  CZ  . TYR   BA 14 111 ? 41.32955  -176.07656 67.81565  1.000 81.37654  ? 111 TYR   b CZ  1 
ATOM   48876 O  OH  . TYR   BA 14 111 ? 42.05711  -177.06314 68.44272  1.000 71.67050  ? 111 TYR   b OH  1 
ATOM   48877 N  N   . THR   BA 14 112 ? 38.65197  -169.87390 65.25550  1.000 78.95455  ? 112 THR   b N   1 
ATOM   48878 C  CA  . THR   BA 14 112 ? 38.00668  -168.87051 64.42315  1.000 69.29490  ? 112 THR   b CA  1 
ATOM   48879 C  C   . THR   BA 14 112 ? 38.56143  -168.95182 63.01117  1.000 59.93346  ? 112 THR   b C   1 
ATOM   48880 O  O   . THR   BA 14 112 ? 39.77316  -169.08640 62.81532  1.000 54.74057  ? 112 THR   b O   1 
ATOM   48881 C  CB  . THR   BA 14 112 ? 38.19506  -167.45268 64.98213  1.000 77.75320  ? 112 THR   b CB  1 
ATOM   48882 O  OG1 . THR   BA 14 112 ? 37.63025  -166.50320 64.06949  1.000 61.57799  ? 112 THR   b OG1 1 
ATOM   48883 C  CG2 . THR   BA 14 112 ? 39.67262  -167.13827 65.19728  1.000 72.58175  ? 112 THR   b CG2 1 
ATOM   48884 N  N   . ILE   BA 14 113 ? 37.66881  -168.88861 62.03335  1.000 64.07251  ? 113 ILE   b N   1 
ATOM   48885 C  CA  . ILE   BA 14 113 ? 38.02370  -168.90318 60.62380  1.000 71.76694  ? 113 ILE   b CA  1 
ATOM   48886 C  C   . ILE   BA 14 113 ? 37.41786  -167.66780 59.97459  1.000 80.06427  ? 113 ILE   b C   1 
ATOM   48887 O  O   . ILE   BA 14 113 ? 36.21108  -167.60863 59.73041  1.000 73.53866  ? 113 ILE   b O   1 
ATOM   48888 C  CB  . ILE   BA 14 113 ? 37.53904  -170.19020 59.93434  1.000 60.53175  ? 113 ILE   b CB  1 
ATOM   48889 C  CG1 . ILE   BA 14 113 ? 38.19640  -171.40415 60.59128  1.000 67.14977  ? 113 ILE   b CG1 1 
ATOM   48890 C  CG2 . ILE   BA 14 113 ? 37.82718  -170.13853 58.44050  1.000 60.44069  ? 113 ILE   b CG2 1 
ATOM   48891 C  CD1 . ILE   BA 14 113 ? 37.85893  -172.70539 59.93863  1.000 68.34047  ? 113 ILE   b CD1 1 
ATOM   48892 N  N   . PRO   BA 14 114 ? 38.22343  -166.64038 59.71702  1.000 73.19788  ? 114 PRO   b N   1 
ATOM   48893 C  CA  . PRO   BA 14 114 ? 37.71220  -165.45607 59.02066  1.000 79.69772  ? 114 PRO   b CA  1 
ATOM   48894 C  C   . PRO   BA 14 114 ? 37.65095  -165.67820 57.52060  1.000 83.40899  ? 114 PRO   b C   1 
ATOM   48895 O  O   . PRO   BA 14 114 ? 37.71263  -166.81836 57.04837  1.000 91.15381  ? 114 PRO   b O   1 
ATOM   48896 C  CB  . PRO   BA 14 114 ? 38.73093  -164.37404 59.39042  1.000 87.86026  ? 114 PRO   b CB  1 
ATOM   48897 C  CG  . PRO   BA 14 114 ? 40.00920  -165.13710 59.54905  1.000 60.41252  ? 114 PRO   b CG  1 
ATOM   48898 C  CD  . PRO   BA 14 114 ? 39.62918  -166.47699 60.12999  1.000 44.93219  ? 114 PRO   b CD  1 
ATOM   48899 N  N   . LEU   BA 14 115 ? 37.52482  -164.59511 56.76287  1.000 69.90734  ? 115 LEU   b N   1 
ATOM   48900 C  CA  . LEU   BA 14 115 ? 37.57595  -164.70184 55.31403  1.000 74.46114  ? 115 LEU   b CA  1 
ATOM   48901 C  C   . LEU   BA 14 115 ? 38.95861  -165.16365 54.86615  1.000 70.75362  ? 115 LEU   b C   1 
ATOM   48902 O  O   . LEU   BA 14 115 ? 39.96933  -164.91477 55.52916  1.000 60.78742  ? 115 LEU   b O   1 
ATOM   48903 C  CB  . LEU   BA 14 115 ? 37.22134  -163.36153 54.66575  1.000 65.07524  ? 115 LEU   b CB  1 
ATOM   48904 C  CG  . LEU   BA 14 115 ? 35.78424  -162.85012 54.83757  1.000 67.42800  ? 115 LEU   b CG  1 
ATOM   48905 C  CD1 . LEU   BA 14 115 ? 34.78396  -163.95227 54.51754  1.000 86.57728  ? 115 LEU   b CD1 1 
ATOM   48906 C  CD2 . LEU   BA 14 115 ? 35.51854  -162.26380 56.22294  1.000 68.41203  ? 115 LEU   b CD2 1 
ATOM   48907 N  N   . GLY   BA 14 116 ? 38.99413  -165.85417 53.72794  1.000 78.00294  ? 116 GLY   b N   1 
ATOM   48908 C  CA  . GLY   BA 14 116 ? 40.22282  -166.37149 53.17387  1.000 81.54613  ? 116 GLY   b CA  1 
ATOM   48909 C  C   . GLY   BA 14 116 ? 40.56462  -167.78860 53.58194  1.000 79.94726  ? 116 GLY   b C   1 
ATOM   48910 O  O   . GLY   BA 14 116 ? 41.38716  -168.42692 52.91802  1.000 74.60832  ? 116 GLY   b O   1 
ATOM   48911 N  N   . GLY   BA 14 117 ? 39.97230  -168.29618 54.65833  1.000 76.34182  ? 117 GLY   b N   1 
ATOM   48912 C  CA  . GLY   BA 14 117 ? 40.17315  -169.66991 55.06304  1.000 72.58979  ? 117 GLY   b CA  1 
ATOM   48913 C  C   . GLY   BA 14 117 ? 41.23796  -169.90152 56.11295  1.000 73.49718  ? 117 GLY   b C   1 
ATOM   48914 O  O   . GLY   BA 14 117 ? 41.48580  -171.05964 56.46509  1.000 84.48096  ? 117 GLY   b O   1 
ATOM   48915 N  N   . SER   BA 14 118 ? 41.88272  -168.85259 56.61632  1.000 72.94332  ? 118 SER   b N   1 
ATOM   48916 C  CA  . SER   BA 14 118 ? 42.81945  -169.02784 57.71622  1.000 67.10076  ? 118 SER   b CA  1 
ATOM   48917 C  C   . SER   BA 14 118 ? 42.07905  -169.51903 58.95866  1.000 68.08105  ? 118 SER   b C   1 
ATOM   48918 O  O   . SER   BA 14 118 ? 40.87135  -169.32097 59.11271  1.000 77.31595  ? 118 SER   b O   1 
ATOM   48919 C  CB  . SER   BA 14 118 ? 43.55339  -167.72057 58.01333  1.000 67.41765  ? 118 SER   b CB  1 
ATOM   48920 O  OG  . SER   BA 14 118 ? 42.64267  -166.69273 58.36295  1.000 76.03781  ? 118 SER   b OG  1 
ATOM   48921 N  N   . VAL   BA 14 119 ? 42.81701  -170.17087 59.85399  1.000 53.70102  ? 119 VAL   b N   1 
ATOM   48922 C  CA  . VAL   BA 14 119 ? 42.24179  -170.72727 61.07456  1.000 67.65290  ? 119 VAL   b CA  1 
ATOM   48923 C  C   . VAL   BA 14 119 ? 43.15325  -170.39203 62.24842  1.000 63.20225  ? 119 VAL   b C   1 
ATOM   48924 O  O   . VAL   BA 14 119 ? 44.38061  -170.49449 62.14703  1.000 58.24440  ? 119 VAL   b O   1 
ATOM   48925 C  CB  . VAL   BA 14 119 ? 42.01375  -172.25098 60.95210  1.000 60.02173  ? 119 VAL   b CB  1 
ATOM   48926 C  CG1 . VAL   BA 14 119 ? 43.30420  -172.96810 60.57163  1.000 63.10202  ? 119 VAL   b CG1 1 
ATOM   48927 C  CG2 . VAL   BA 14 119 ? 41.42537  -172.81516 62.24061  1.000 40.94596  ? 119 VAL   b CG2 1 
ATOM   48928 N  N   . HIS   BA 14 120 ? 42.54768  -169.96839 63.35971  1.000 71.87893  ? 120 HIS   b N   1 
ATOM   48929 C  CA  . HIS   BA 14 120 ? 43.28471  -169.52343 64.53650  1.000 78.00632  ? 120 HIS   b CA  1 
ATOM   48930 C  C   . HIS   BA 14 120 ? 42.57980  -170.01105 65.79336  1.000 76.93907  ? 120 HIS   b C   1 
ATOM   48931 O  O   . HIS   BA 14 120 ? 41.36657  -169.83190 65.93372  1.000 74.08945  ? 120 HIS   b O   1 
ATOM   48932 C  CB  . HIS   BA 14 120 ? 43.40257  -167.99276 64.56899  1.000 67.14019  ? 120 HIS   b CB  1 
ATOM   48933 C  CG  . HIS   BA 14 120 ? 43.56845  -167.36898 63.21781  1.000 69.58571  ? 120 HIS   b CG  1 
ATOM   48934 N  ND1 . HIS   BA 14 120 ? 44.79606  -166.99566 62.71451  1.000 64.49772  ? 120 HIS   b ND1 1 
ATOM   48935 C  CD2 . HIS   BA 14 120 ? 42.66020  -167.05748 62.26267  1.000 67.39984  ? 120 HIS   b CD2 1 
ATOM   48936 C  CE1 . HIS   BA 14 120 ? 44.63694  -166.47992 61.50852  1.000 59.95595  ? 120 HIS   b CE1 1 
ATOM   48937 N  NE2 . HIS   BA 14 120 ? 43.35047  -166.50653 61.21043  1.000 63.32097  ? 120 HIS   b NE2 1 
ATOM   48938 N  N   . LYS   BA 14 121 ? 43.33630  -170.63302 66.69679  1.000 69.85140  ? 121 LYS   b N   1 
ATOM   48939 C  CA  . LYS   BA 14 121 ? 42.81013  -171.06711 67.98547  1.000 58.55352  ? 121 LYS   b CA  1 
ATOM   48940 C  C   . LYS   BA 14 121 ? 43.04832  -169.98324 69.02924  1.000 65.50767  ? 121 LYS   b C   1 
ATOM   48941 O  O   . LYS   BA 14 121 ? 44.18129  -169.52546 69.20974  1.000 74.25340  ? 121 LYS   b O   1 
ATOM   48942 C  CB  . LYS   BA 14 121 ? 43.46201  -172.37516 68.43191  1.000 77.98211  ? 121 LYS   b CB  1 
ATOM   48943 C  CG  . LYS   BA 14 121 ? 42.89577  -172.92849 69.73151  1.000 75.50489  ? 121 LYS   b CG  1 
ATOM   48944 C  CD  . LYS   BA 14 121 ? 43.70136  -174.11683 70.23048  1.000 61.80795  ? 121 LYS   b CD  1 
ATOM   48945 C  CE  . LYS   BA 14 121 ? 43.08786  -174.70157 71.49188  1.000 88.47053  ? 121 LYS   b CE  1 
ATOM   48946 N  NZ  . LYS   BA 14 121 ? 42.89046  -173.66888 72.54740  1.000 97.39862  ? 121 LYS   b NZ  1 
ATOM   48947 N  N   . LEU   BA 14 122 ? 41.98633  -169.58152 69.71318  1.000 61.65922  ? 122 LEU   b N   1 
ATOM   48948 C  CA  . LEU   BA 14 122 ? 42.02700  -168.49068 70.67317  1.000 67.44280  ? 122 LEU   b CA  1 
ATOM   48949 C  C   . LEU   BA 14 122 ? 41.27425  -168.90558 71.92582  1.000 74.98124  ? 122 LEU   b C   1 
ATOM   48950 O  O   . LEU   BA 14 122 ? 40.39894  -169.77647 71.87095  1.000 90.95923  ? 122 LEU   b O   1 
ATOM   48951 C  CB  . LEU   BA 14 122 ? 41.40449  -167.20789 70.10264  1.000 65.88037  ? 122 LEU   b CB  1 
ATOM   48952 C  CG  . LEU   BA 14 122 ? 41.87857  -166.69704 68.74141  1.000 55.34778  ? 122 LEU   b CG  1 
ATOM   48953 C  CD1 . LEU   BA 14 122 ? 41.09494  -165.45549 68.34418  1.000 62.86708  ? 122 LEU   b CD1 1 
ATOM   48954 C  CD2 . LEU   BA 14 122 ? 43.36954  -166.40835 68.76215  1.000 63.57318  ? 122 LEU   b CD2 1 
ATOM   48955 N  N   . PRO   BA 14 123 ? 41.59970  -168.30710 73.07679  1.000 71.80505  ? 123 PRO   b N   1 
ATOM   48956 C  CA  . PRO   BA 14 123 ? 40.76255  -168.53708 74.26599  1.000 70.27269  ? 123 PRO   b CA  1 
ATOM   48957 C  C   . PRO   BA 14 123 ? 39.35164  -168.00824 74.09198  1.000 64.07439  ? 123 PRO   b C   1 
ATOM   48958 O  O   . PRO   BA 14 123 ? 38.39339  -168.62141 74.57833  1.000 73.89225  ? 123 PRO   b O   1 
ATOM   48959 C  CB  . PRO   BA 14 123 ? 41.52327  -167.80035 75.37825  1.000 65.66327  ? 123 PRO   b CB  1 
ATOM   48960 C  CG  . PRO   BA 14 123 ? 42.35922  -166.79112 74.66545  1.000 69.94988  ? 123 PRO   b CG  1 
ATOM   48961 C  CD  . PRO   BA 14 123 ? 42.75137  -167.43809 73.37101  1.000 75.95128  ? 123 PRO   b CD  1 
ATOM   48962 N  N   . TYR   BA 14 124 ? 39.20017  -166.87700 73.40872  1.000 68.37658  ? 124 TYR   b N   1 
ATOM   48963 C  CA  . TYR   BA 14 124 ? 37.89533  -166.34273 73.05453  1.000 70.06493  ? 124 TYR   b CA  1 
ATOM   48964 C  C   . TYR   BA 14 124 ? 37.98886  -165.73024 71.66647  1.000 71.22162  ? 124 TYR   b C   1 
ATOM   48965 O  O   . TYR   BA 14 124 ? 39.00875  -165.13383 71.30868  1.000 80.44087  ? 124 TYR   b O   1 
ATOM   48966 C  CB  . TYR   BA 14 124 ? 37.40906  -165.29969 74.07239  1.000 76.33803  ? 124 TYR   b CB  1 
ATOM   48967 C  CG  . TYR   BA 14 124 ? 37.97075  -163.91003 73.86343  1.000 78.98795  ? 124 TYR   b CG  1 
ATOM   48968 C  CD1 . TYR   BA 14 124 ? 39.31285  -163.64008 74.09492  1.000 73.77308  ? 124 TYR   b CD1 1 
ATOM   48969 C  CD2 . TYR   BA 14 124 ? 37.15457  -162.86493 73.44754  1.000 71.56790  ? 124 TYR   b CD2 1 
ATOM   48970 C  CE1 . TYR   BA 14 124 ? 39.82943  -162.37284 73.90833  1.000 82.20188  ? 124 TYR   b CE1 1 
ATOM   48971 C  CE2 . TYR   BA 14 124 ? 37.66245  -161.59377 73.25951  1.000 69.20182  ? 124 TYR   b CE2 1 
ATOM   48972 C  CZ  . TYR   BA 14 124 ? 39.00085  -161.35433 73.49206  1.000 78.79018  ? 124 TYR   b CZ  1 
ATOM   48973 O  OH  . TYR   BA 14 124 ? 39.51679  -160.09306 73.30868  1.000 79.83298  ? 124 TYR   b OH  1 
ATOM   48974 N  N   . ALA   BA 14 125 ? 36.92897  -165.89853 70.88298  1.000 61.95522  ? 125 ALA   b N   1 
ATOM   48975 C  CA  . ALA   BA 14 125 ? 36.87911  -165.37839 69.52310  1.000 69.30552  ? 125 ALA   b CA  1 
ATOM   48976 C  C   . ALA   BA 14 125 ? 35.62531  -164.53963 69.34517  1.000 70.00703  ? 125 ALA   b C   1 
ATOM   48977 O  O   . ALA   BA 14 125 ? 34.53588  -164.95607 69.74719  1.000 61.10820  ? 125 ALA   b O   1 
ATOM   48978 C  CB  . ALA   BA 14 125 ? 36.90690  -166.50934 68.49046  1.000 69.29409  ? 125 ALA   b CB  1 
ATOM   48979 N  N   . ILE   BA 14 126 ? 35.78094  -163.35840 68.75308  1.000 60.77609  ? 126 ILE   b N   1 
ATOM   48980 C  CA  . ILE   BA 14 126 ? 34.65995  -162.49877 68.39504  1.000 60.14007  ? 126 ILE   b CA  1 
ATOM   48981 C  C   . ILE   BA 14 126 ? 34.70789  -162.24890 66.89445  1.000 56.07243  ? 126 ILE   b C   1 
ATOM   48982 O  O   . ILE   BA 14 126 ? 35.79100  -162.12845 66.31038  1.000 56.08554  ? 126 ILE   b O   1 
ATOM   48983 C  CB  . ILE   BA 14 126 ? 34.67958  -161.17008 69.17745  1.000 57.58933  ? 126 ILE   b CB  1 
ATOM   48984 C  CG1 . ILE   BA 14 126 ? 35.98042  -160.41126 68.91624  1.000 69.46121  ? 126 ILE   b CG1 1 
ATOM   48985 C  CG2 . ILE   BA 14 126 ? 34.50664  -161.42997 70.66440  1.000 57.03887  ? 126 ILE   b CG2 1 
ATOM   48986 C  CD1 . ILE   BA 14 126 ? 36.03136  -159.05761 69.57603  1.000 62.85019  ? 126 ILE   b CD1 1 
ATOM   48987 N  N   . ALA   BA 14 127 ? 33.53592  -162.17911 66.26887  1.000 42.81297  ? 127 ALA   b N   1 
ATOM   48988 C  CA  . ALA   BA 14 127 ? 33.46227  -161.96804 64.83069  1.000 60.21111  ? 127 ALA   b CA  1 
ATOM   48989 C  C   . ALA   BA 14 127 ? 32.09122  -161.40828 64.48295  1.000 74.68970  ? 127 ALA   b C   1 
ATOM   48990 O  O   . ALA   BA 14 127 ? 31.17872  -161.37009 65.31354  1.000 67.99346  ? 127 ALA   b O   1 
ATOM   48991 C  CB  . ALA   BA 14 127 ? 33.73720  -163.26115 64.05825  1.000 56.54461  ? 127 ALA   b CB  1 
ATOM   48992 N  N   . GLY   BA 14 128 ? 31.96113  -160.97742 63.23445  1.000 76.01684  ? 128 GLY   b N   1 
ATOM   48993 C  CA  . GLY   BA 14 128 ? 30.74503  -160.36903 62.74188  1.000 77.76975  ? 128 GLY   b CA  1 
ATOM   48994 C  C   . GLY   BA 14 128 ? 30.87338  -158.86214 62.60348  1.000 84.19816  ? 128 GLY   b C   1 
ATOM   48995 O  O   . GLY   BA 14 128 ? 31.85339  -158.23938 63.02069  1.000 65.76769  ? 128 GLY   b O   1 
ATOM   48996 N  N   . SER   BA 14 129 ? 29.84298  -158.27362 61.99052  1.000 86.48881  ? 129 SER   b N   1 
ATOM   48997 C  CA  . SER   BA 14 129 ? 29.84174  -156.83276 61.75718  1.000 69.08241  ? 129 SER   b CA  1 
ATOM   48998 C  C   . SER   BA 14 129 ? 29.90111  -156.05302 63.06579  1.000 69.69670  ? 129 SER   b C   1 
ATOM   48999 O  O   . SER   BA 14 129 ? 30.62571  -155.05723 63.16930  1.000 79.29103  ? 129 SER   b O   1 
ATOM   49000 C  CB  . SER   BA 14 129 ? 28.60495  -156.43468 60.95232  1.000 77.22331  ? 129 SER   b CB  1 
ATOM   49001 O  OG  . SER   BA 14 129 ? 27.41526  -156.74601 61.65621  1.000 83.12839  ? 129 SER   b OG  1 
ATOM   49002 N  N   . GLY   BA 14 130 ? 29.14682  -156.48765 64.07758  1.000 67.26088  ? 130 GLY   b N   1 
ATOM   49003 C  CA  . GLY   BA 14 130 ? 29.11864  -155.76871 65.34018  1.000 64.11407  ? 130 GLY   b CA  1 
ATOM   49004 C  C   . GLY   BA 14 130 ? 30.35856  -155.95460 66.18728  1.000 57.02319  ? 130 GLY   b C   1 
ATOM   49005 O  O   . GLY   BA 14 130 ? 30.63287  -155.11960 67.05805  1.000 63.74896  ? 130 GLY   b O   1 
ATOM   49006 N  N   . SER   BA 14 131 ? 31.11822  -157.02644 65.94249  1.000 53.17325  ? 131 SER   b N   1 
ATOM   49007 C  CA  . SER   BA 14 131 ? 32.28772  -157.33075 66.76085  1.000 70.09708  ? 131 SER   b CA  1 
ATOM   49008 C  C   . SER   BA 14 131 ? 33.26270  -156.16533 66.82538  1.000 66.48428  ? 131 SER   b C   1 
ATOM   49009 O  O   . SER   BA 14 131 ? 33.91069  -155.95610 67.85728  1.000 59.63351  ? 131 SER   b O   1 
ATOM   49010 C  CB  . SER   BA 14 131 ? 32.99438  -158.57611 66.22059  1.000 86.50536  ? 131 SER   b CB  1 
ATOM   49011 O  OG  . SER   BA 14 131 ? 33.48602  -158.36455 64.90722  1.000 70.69998  ? 131 SER   b OG  1 
ATOM   49012 N  N   . THR   BA 14 132 ? 33.36922  -155.39113 65.74158  1.000 69.30574  ? 132 THR   b N   1 
ATOM   49013 C  CA  . THR   BA 14 132 ? 34.31388  -154.27941 65.69986  1.000 66.12720  ? 132 THR   b CA  1 
ATOM   49014 C  C   . THR   BA 14 132 ? 34.07874  -153.28397 66.82993  1.000 68.94545  ? 132 THR   b C   1 
ATOM   49015 O  O   . THR   BA 14 132 ? 35.01548  -152.59777 67.25423  1.000 68.93842  ? 132 THR   b O   1 
ATOM   49016 C  CB  . THR   BA 14 132 ? 34.23149  -153.57218 64.34580  1.000 60.99927  ? 132 THR   b CB  1 
ATOM   49017 O  OG1 . THR   BA 14 132 ? 35.18772  -152.50634 64.30237  1.000 100.00747 ? 132 THR   b OG1 1 
ATOM   49018 C  CG2 . THR   BA 14 132 ? 32.83882  -153.00211 64.11940  1.000 56.21971  ? 132 THR   b CG2 1 
ATOM   49019 N  N   . PHE   BA 14 133 ? 32.84823  -153.19750 67.33878  1.000 68.85212  ? 133 PHE   b N   1 
ATOM   49020 C  CA  . PHE   BA 14 133 ? 32.53520  -152.20972 68.36282  1.000 62.16811  ? 133 PHE   b CA  1 
ATOM   49021 C  C   . PHE   BA 14 133 ? 32.87837  -152.67845 69.77112  1.000 65.65095  ? 133 PHE   b C   1 
ATOM   49022 O  O   . PHE   BA 14 133 ? 32.95247  -151.84810 70.68378  1.000 58.38958  ? 133 PHE   b O   1 
ATOM   49023 C  CB  . PHE   BA 14 133 ? 31.05572  -151.83420 68.27930  1.000 55.88577  ? 133 PHE   b CB  1 
ATOM   49024 C  CG  . PHE   BA 14 133 ? 30.66285  -151.23190 66.96059  1.000 76.57700  ? 133 PHE   b CG  1 
ATOM   49025 C  CD1 . PHE   BA 14 133 ? 31.48383  -150.30667 66.33834  1.000 82.81361  ? 133 PHE   b CD1 1 
ATOM   49026 C  CD2 . PHE   BA 14 133 ? 29.48709  -151.60488 66.33171  1.000 87.55650  ? 133 PHE   b CD2 1 
ATOM   49027 C  CE1 . PHE   BA 14 133 ? 31.13119  -149.75113 65.12316  1.000 79.82830  ? 133 PHE   b CE1 1 
ATOM   49028 C  CE2 . PHE   BA 14 133 ? 29.12940  -151.05245 65.11558  1.000 84.31916  ? 133 PHE   b CE2 1 
ATOM   49029 C  CZ  . PHE   BA 14 133 ? 29.95347  -150.12590 64.51050  1.000 89.72765  ? 133 PHE   b CZ  1 
ATOM   49030 N  N   . ILE   BA 14 134 ? 33.09543  -153.97572 69.97085  1.000 70.00535  ? 134 ILE   b N   1 
ATOM   49031 C  CA  . ILE   BA 14 134 ? 33.30633  -154.52357 71.30252  1.000 64.00081  ? 134 ILE   b CA  1 
ATOM   49032 C  C   . ILE   BA 14 134 ? 34.71223  -155.09877 71.46076  1.000 55.35190  ? 134 ILE   b C   1 
ATOM   49033 O  O   . ILE   BA 14 134 ? 34.96546  -155.85772 72.38828  1.000 54.05226  ? 134 ILE   b O   1 
ATOM   49034 C  CB  . ILE   BA 14 134 ? 32.23500  -155.57596 71.64512  1.000 51.43414  ? 134 ILE   b CB  1 
ATOM   49035 C  CG1 . ILE   BA 14 134 ? 32.32370  -156.76016 70.68207  1.000 52.19262  ? 134 ILE   b CG1 1 
ATOM   49036 C  CG2 . ILE   BA 14 134 ? 30.84654  -154.95397 71.60770  1.000 53.03617  ? 134 ILE   b CG2 1 
ATOM   49037 C  CD1 . ILE   BA 14 134 ? 31.30467  -157.83971 70.95671  1.000 60.74166  ? 134 ILE   b CD1 1 
ATOM   49038 N  N   . TYR   BA 14 135 ? 35.63412  -154.74410 70.56169  1.000 52.56244  ? 135 TYR   b N   1 
ATOM   49039 C  CA  . TYR   BA 14 135 ? 37.00946  -155.22091 70.68717  1.000 50.21059  ? 135 TYR   b CA  1 
ATOM   49040 C  C   . TYR   BA 14 135 ? 37.63639  -154.74856 71.99369  1.000 49.94905  ? 135 TYR   b C   1 
ATOM   49041 O  O   . TYR   BA 14 135 ? 38.22516  -155.54230 72.73854  1.000 55.65466  ? 135 TYR   b O   1 
ATOM   49042 C  CB  . TYR   BA 14 135 ? 37.83988  -154.75680 69.48959  1.000 47.83046  ? 135 TYR   b CB  1 
ATOM   49043 C  CG  . TYR   BA 14 135 ? 37.92600  -155.77523 68.37619  1.000 58.04534  ? 135 TYR   b CG  1 
ATOM   49044 C  CD1 . TYR   BA 14 135 ? 36.89435  -155.91656 67.46038  1.000 72.46325  ? 135 TYR   b CD1 1 
ATOM   49045 C  CD2 . TYR   BA 14 135 ? 39.03893  -156.59432 68.23906  1.000 65.85218  ? 135 TYR   b CD2 1 
ATOM   49046 C  CE1 . TYR   BA 14 135 ? 36.96152  -156.84797 66.43982  1.000 79.72591  ? 135 TYR   b CE1 1 
ATOM   49047 C  CE2 . TYR   BA 14 135 ? 39.11728  -157.52948 67.21897  1.000 83.95814  ? 135 TYR   b CE2 1 
ATOM   49048 C  CZ  . TYR   BA 14 135 ? 38.07420  -157.65105 66.32255  1.000 76.71067  ? 135 TYR   b CZ  1 
ATOM   49049 O  OH  . TYR   BA 14 135 ? 38.14029  -158.57594 65.30520  1.000 61.88207  ? 135 TYR   b OH  1 
ATOM   49050 N  N   . GLY   BA 14 136 ? 37.50801  -153.45509 72.29336  1.000 55.38212  ? 136 GLY   b N   1 
ATOM   49051 C  CA  . GLY   BA 14 136 ? 38.09821  -152.92511 73.51097  1.000 52.24467  ? 136 GLY   b CA  1 
ATOM   49052 C  C   . GLY   BA 14 136 ? 37.45627  -153.47966 74.76786  1.000 60.77791  ? 136 GLY   b C   1 
ATOM   49053 O  O   . GLY   BA 14 136 ? 38.15269  -153.84751 75.71745  1.000 73.98104  ? 136 GLY   b O   1 
ATOM   49054 N  N   . TYR   BA 14 137 ? 36.12212  -153.54480 74.79290  1.000 55.63939  ? 137 TYR   b N   1 
ATOM   49055 C  CA  . TYR   BA 14 137 ? 35.41668  -154.06754 75.96076  1.000 54.36988  ? 137 TYR   b CA  1 
ATOM   49056 C  C   . TYR   BA 14 137 ? 35.81757  -155.51107 76.24546  1.000 67.78297  ? 137 TYR   b C   1 
ATOM   49057 O  O   . TYR   BA 14 137 ? 36.10611  -155.87656 77.39239  1.000 63.46484  ? 137 TYR   b O   1 
ATOM   49058 C  CB  . TYR   BA 14 137 ? 33.90640  -153.95493 75.74409  1.000 45.51057  ? 137 TYR   b CB  1 
ATOM   49059 C  CG  . TYR   BA 14 137 ? 33.06303  -154.35157 76.93701  1.000 61.35206  ? 137 TYR   b CG  1 
ATOM   49060 C  CD1 . TYR   BA 14 137 ? 32.71819  -153.41818 77.90451  1.000 83.29881  ? 137 TYR   b CD1 1 
ATOM   49061 C  CD2 . TYR   BA 14 137 ? 32.59584  -155.65113 77.08697  1.000 77.68592  ? 137 TYR   b CD2 1 
ATOM   49062 C  CE1 . TYR   BA 14 137 ? 31.94465  -153.76760 78.99341  1.000 78.77804  ? 137 TYR   b CE1 1 
ATOM   49063 C  CE2 . TYR   BA 14 137 ? 31.81857  -156.01001 78.17569  1.000 83.68033  ? 137 TYR   b CE2 1 
ATOM   49064 C  CZ  . TYR   BA 14 137 ? 31.49515  -155.06111 79.12368  1.000 80.91766  ? 137 TYR   b CZ  1 
ATOM   49065 O  OH  . TYR   BA 14 137 ? 30.72507  -155.40120 80.21157  1.000 93.80359  ? 137 TYR   b OH  1 
ATOM   49066 N  N   . CYS   BA 14 138 ? 35.84458  -156.34811 75.20547  1.000 76.71284  ? 138 CYS   b N   1 
ATOM   49067 C  CA  . CYS   BA 14 138 ? 36.19459  -157.75211 75.39406  1.000 69.73102  ? 138 CYS   b CA  1 
ATOM   49068 C  C   . CYS   BA 14 138 ? 37.65562  -157.91312 75.79432  1.000 70.38326  ? 138 CYS   b C   1 
ATOM   49069 O  O   . CYS   BA 14 138 ? 37.97713  -158.73182 76.66314  1.000 90.46446  ? 138 CYS   b O   1 
ATOM   49070 C  CB  . CYS   BA 14 138 ? 35.89465  -158.54320 74.12177  1.000 65.28628  ? 138 CYS   b CB  1 
ATOM   49071 S  SG  . CYS   BA 14 138 ? 34.14028  -158.61604 73.69322  1.000 76.31509  ? 138 CYS   b SG  1 
ATOM   49072 N  N   . ASP   BA 14 139 ? 38.55754  -157.14752 75.17247  1.000 59.02248  ? 139 ASP   b N   1 
ATOM   49073 C  CA  . ASP   BA 14 139 ? 39.96705  -157.24337 75.53615  1.000 65.86543  ? 139 ASP   b CA  1 
ATOM   49074 C  C   . ASP   BA 14 139 ? 40.21875  -156.75717 76.95766  1.000 63.40754  ? 139 ASP   b C   1 
ATOM   49075 O  O   . ASP   BA 14 139 ? 41.15241  -157.22979 77.61470  1.000 67.34965  ? 139 ASP   b O   1 
ATOM   49076 C  CB  . ASP   BA 14 139 ? 40.82490  -156.45357 74.54905  1.000 87.30854  ? 139 ASP   b CB  1 
ATOM   49077 C  CG  . ASP   BA 14 139 ? 42.30996  -156.66655 74.77034  1.000 92.25669  ? 139 ASP   b CG  1 
ATOM   49078 O  OD1 . ASP   BA 14 139 ? 42.81268  -157.75391 74.41510  1.000 82.52807  ? 139 ASP   b OD1 1 
ATOM   49079 O  OD2 . ASP   BA 14 139 ? 42.97396  -155.75030 75.30142  1.000 91.29958  ? 139 ASP   b OD2 1 
ATOM   49080 N  N   . LYS   BA 14 140 ? 39.41100  -155.81648 77.44750  1.000 77.83547  ? 140 LYS   b N   1 
ATOM   49081 C  CA  . LYS   BA 14 140 ? 39.60114  -155.28683 78.78924  1.000 85.20322  ? 140 LYS   b CA  1 
ATOM   49082 C  C   . LYS   BA 14 140 ? 38.85246  -156.06817 79.85954  1.000 81.44965  ? 140 LYS   b C   1 
ATOM   49083 O  O   . LYS   BA 14 140 ? 39.15706  -155.90333 81.04635  1.000 101.81701 ? 140 LYS   b O   1 
ATOM   49084 C  CB  . LYS   BA 14 140 ? 39.15653  -153.82050 78.84017  1.000 96.87640  ? 140 LYS   b CB  1 
ATOM   49085 C  CG  . LYS   BA 14 140 ? 40.21355  -152.82140 78.39933  1.000 74.77491  ? 140 LYS   b CG  1 
ATOM   49086 C  CD  . LYS   BA 14 140 ? 41.30333  -152.67245 79.44195  1.000 74.49077  ? 140 LYS   b CD  1 
ATOM   49087 C  CE  . LYS   BA 14 140 ? 42.16361  -151.45543 79.15949  1.000 63.68324  ? 140 LYS   b CE  1 
ATOM   49088 N  NZ  . LYS   BA 14 140 ? 43.15628  -151.22746 80.24271  1.000 89.53909  ? 140 LYS   b NZ  1 
ATOM   49089 N  N   . ASN   BA 14 141 ? 37.88113  -156.90524 79.48018  1.000 70.54703  ? 141 ASN   b N   1 
ATOM   49090 C  CA  . ASN   BA 14 141 ? 37.07496  -157.62022 80.46125  1.000 81.82059  ? 141 ASN   b CA  1 
ATOM   49091 C  C   . ASN   BA 14 141 ? 37.28293  -159.12946 80.47919  1.000 94.85837  ? 141 ASN   b C   1 
ATOM   49092 O  O   . ASN   BA 14 141 ? 36.93119  -159.76612 81.47749  1.000 96.99467  ? 141 ASN   b O   1 
ATOM   49093 C  CB  . ASN   BA 14 141 ? 35.58231  -157.33772 80.23197  1.000 76.99104  ? 141 ASN   b CB  1 
ATOM   49094 C  CG  . ASN   BA 14 141 ? 35.18896  -155.92687 80.61933  1.000 74.31864  ? 141 ASN   b CG  1 
ATOM   49095 O  OD1 . ASN   BA 14 141 ? 36.02726  -155.02859 80.67331  1.000 94.35503  ? 141 ASN   b OD1 1 
ATOM   49096 N  ND2 . ASN   BA 14 141 ? 33.90679  -155.72561 80.89438  1.000 83.33646  ? 141 ASN   b ND2 1 
ATOM   49097 N  N   . PHE   BA 14 142 ? 37.83051  -159.71798 79.41849  1.000 85.64463  ? 142 PHE   b N   1 
ATOM   49098 C  CA  . PHE   BA 14 142 ? 37.95769  -161.16861 79.36289  1.000 89.04065  ? 142 PHE   b CA  1 
ATOM   49099 C  C   . PHE   BA 14 142 ? 38.96399  -161.68277 80.38624  1.000 95.49830  ? 142 PHE   b C   1 
ATOM   49100 O  O   . PHE   BA 14 142 ? 39.99562  -161.05537 80.64276  1.000 78.95708  ? 142 PHE   b O   1 
ATOM   49101 C  CB  . PHE   BA 14 142 ? 38.37380  -161.61983 77.96402  1.000 90.82191  ? 142 PHE   b CB  1 
ATOM   49102 C  CG  . PHE   BA 14 142 ? 38.77118  -163.06709 77.89439  1.000 98.39031  ? 142 PHE   b CG  1 
ATOM   49103 C  CD1 . PHE   BA 14 142 ? 37.81137  -164.06446 77.93141  1.000 77.81256  ? 142 PHE   b CD1 1 
ATOM   49104 C  CD2 . PHE   BA 14 142 ? 40.10557  -163.43058 77.80480  1.000 97.48571  ? 142 PHE   b CD2 1 
ATOM   49105 C  CE1 . PHE   BA 14 142 ? 38.17413  -165.39552 77.87430  1.000 78.69652  ? 142 PHE   b CE1 1 
ATOM   49106 C  CE2 . PHE   BA 14 142 ? 40.47428  -164.76136 77.74731  1.000 73.17086  ? 142 PHE   b CE2 1 
ATOM   49107 C  CZ  . PHE   BA 14 142 ? 39.50758  -165.74422 77.78165  1.000 78.30602  ? 142 PHE   b CZ  1 
ATOM   49108 N  N   . ARG   BA 14 143 ? 38.65193  -162.84110 80.96771  1.000 102.85512 ? 143 ARG   b N   1 
ATOM   49109 C  CA  . ARG   BA 14 143 ? 39.52010  -163.51603 81.92029  1.000 87.38235  ? 143 ARG   b CA  1 
ATOM   49110 C  C   . ARG   BA 14 143 ? 39.54458  -165.00665 81.60713  1.000 96.34363  ? 143 ARG   b C   1 
ATOM   49111 O  O   . ARG   BA 14 143 ? 38.60623  -165.54870 81.01688  1.000 84.88675  ? 143 ARG   b O   1 
ATOM   49112 C  CB  . ARG   BA 14 143 ? 39.06398  -163.26606 83.36589  1.000 82.55258  ? 143 ARG   b CB  1 
ATOM   49113 C  CG  . ARG   BA 14 143 ? 39.31495  -161.84101 83.83871  1.000 96.33959  ? 143 ARG   b CG  1 
ATOM   49114 C  CD  . ARG   BA 14 143 ? 38.71313  -161.56212 85.20730  1.000 105.39992 ? 143 ARG   b CD  1 
ATOM   49115 N  NE  . ARG   BA 14 143 ? 37.26903  -161.36826 85.15170  1.000 99.51530  ? 143 ARG   b NE  1 
ATOM   49116 C  CZ  . ARG   BA 14 143 ? 36.37142  -162.29505 85.45553  1.000 93.37312  ? 143 ARG   b CZ  1 
ATOM   49117 N  NH1 . ARG   BA 14 143 ? 36.73307  -163.51065 85.83217  1.000 108.56573 ? 143 ARG   b NH1 1 
ATOM   49118 N  NH2 . ARG   BA 14 143 ? 35.07801  -161.99289 85.38307  1.000 74.68057  ? 143 ARG   b NH2 1 
ATOM   49119 N  N   . GLU   BA 14 144 ? 40.63192  -165.66257 82.00784  1.000 110.55847 ? 144 GLU   b N   1 
ATOM   49120 C  CA  . GLU   BA 14 144 ? 40.80193  -167.09149 81.77312  1.000 83.77296  ? 144 GLU   b CA  1 
ATOM   49121 C  C   . GLU   BA 14 144 ? 40.09060  -167.92609 82.83179  1.000 92.21360  ? 144 GLU   b C   1 
ATOM   49122 O  O   . GLU   BA 14 144 ? 40.15311  -167.62626 84.02797  1.000 100.03878 ? 144 GLU   b O   1 
ATOM   49123 C  CB  . GLU   BA 14 144 ? 42.28744  -167.45628 81.74571  1.000 85.20064  ? 144 GLU   b CB  1 
ATOM   49124 C  CG  . GLU   BA 14 144 ? 43.03006  -167.02226 80.49025  1.000 89.52057  ? 144 GLU   b CG  1 
ATOM   49125 C  CD  . GLU   BA 14 144 ? 42.94424  -168.05155 79.37494  1.000 95.11403  ? 144 GLU   b CD  1 
ATOM   49126 O  OE1 . GLU   BA 14 144 ? 41.97011  -168.83304 79.35393  1.000 118.43421 ? 144 GLU   b OE1 1 
ATOM   49127 O  OE2 . GLU   BA 14 144 ? 43.85675  -168.08584 78.52206  1.000 81.67423  ? 144 GLU   b OE2 1 
ATOM   49128 N  N   . ASN   BA 14 145 ? 39.41436  -168.98353 82.37464  1.000 106.20379 ? 145 ASN   b N   1 
ATOM   49129 C  CA  . ASN   BA 14 145 ? 38.77390  -169.97098 83.24752  1.000 102.62278 ? 145 ASN   b CA  1 
ATOM   49130 C  C   . ASN   BA 14 145 ? 37.77647  -169.31224 84.19773  1.000 85.32148  ? 145 ASN   b C   1 
ATOM   49131 O  O   . ASN   BA 14 145 ? 37.84302  -169.46831 85.41860  1.000 83.38590  ? 145 ASN   b O   1 
ATOM   49132 C  CB  . ASN   BA 14 145 ? 39.81716  -170.78041 84.02128  1.000 99.38883  ? 145 ASN   b CB  1 
ATOM   49133 C  CG  . ASN   BA 14 145 ? 40.69817  -171.61232 83.11225  1.000 117.02054 ? 145 ASN   b CG  1 
ATOM   49134 O  OD1 . ASN   BA 14 145 ? 41.92478  -171.53923 83.18117  1.000 127.44989 ? 145 ASN   b OD1 1 
ATOM   49135 N  ND2 . ASN   BA 14 145 ? 40.07491  -172.40725 82.24905  1.000 96.19225  ? 145 ASN   b ND2 1 
ATOM   49136 N  N   . MET   BA 14 146 ? 36.83892  -168.57226 83.61833  1.000 77.01738  ? 146 MET   b N   1 
ATOM   49137 C  CA  . MET   BA 14 146 ? 35.76231  -167.96073 84.37488  1.000 88.01049  ? 146 MET   b CA  1 
ATOM   49138 C  C   . MET   BA 14 146 ? 34.72783  -169.01520 84.76910  1.000 72.77276  ? 146 MET   b C   1 
ATOM   49139 O  O   . MET   BA 14 146 ? 34.75898  -170.15989 84.31083  1.000 97.03200  ? 146 MET   b O   1 
ATOM   49140 C  CB  . MET   BA 14 146 ? 35.11739  -166.84547 83.55244  1.000 103.88131 ? 146 MET   b CB  1 
ATOM   49141 C  CG  . MET   BA 14 146 ? 36.08686  -165.74539 83.13841  1.000 94.24304  ? 146 MET   b CG  1 
ATOM   49142 S  SD  . MET   BA 14 146 ? 35.37534  -164.55093 81.98764  1.000 90.79523  ? 146 MET   b SD  1 
ATOM   49143 C  CE  . MET   BA 14 146 ? 33.99633  -163.92637 82.93620  1.000 80.35729  ? 146 MET   b CE  1 
ATOM   49144 N  N   . SER   BA 14 147 ? 33.80814  -168.62358 85.64593  1.000 67.26828  ? 147 SER   b N   1 
ATOM   49145 C  CA  . SER   BA 14 147 ? 32.68824  -169.49100 85.96951  1.000 81.83973  ? 147 SER   b CA  1 
ATOM   49146 C  C   . SER   BA 14 147 ? 31.60333  -169.35778 84.90352  1.000 82.58743  ? 147 SER   b C   1 
ATOM   49147 O  O   . SER   BA 14 147 ? 31.67084  -168.50934 84.01009  1.000 85.12306  ? 147 SER   b O   1 
ATOM   49148 C  CB  . SER   BA 14 147 ? 32.12242  -169.16411 87.35152  1.000 109.36218 ? 147 SER   b CB  1 
ATOM   49149 O  OG  . SER   BA 14 147 ? 31.21575  -168.07661 87.29563  1.000 86.22364  ? 147 SER   b OG  1 
ATOM   49150 N  N   . LYS   BA 14 148 ? 30.58684  -170.21501 85.00760  1.000 79.13626  ? 148 LYS   b N   1 
ATOM   49151 C  CA  . LYS   BA 14 148 ? 29.50254  -170.19814 84.03094  1.000 82.40996  ? 148 LYS   b CA  1 
ATOM   49152 C  C   . LYS   BA 14 148 ? 28.76194  -168.86651 84.04006  1.000 93.26620  ? 148 LYS   b C   1 
ATOM   49153 O  O   . LYS   BA 14 148 ? 28.53435  -168.26303 82.98555  1.000 93.95582  ? 148 LYS   b O   1 
ATOM   49154 C  CB  . LYS   BA 14 148 ? 28.52893  -171.34313 84.30506  1.000 81.77338  ? 148 LYS   b CB  1 
ATOM   49155 C  CG  . LYS   BA 14 148 ? 27.34397  -171.37041 83.35366  1.000 77.31656  ? 148 LYS   b CG  1 
ATOM   49156 C  CD  . LYS   BA 14 148 ? 26.27759  -172.34804 83.81686  1.000 94.12939  ? 148 LYS   b CD  1 
ATOM   49157 C  CE  . LYS   BA 14 148 ? 25.13381  -172.42696 82.81874  1.000 90.39991  ? 148 LYS   b CE  1 
ATOM   49158 N  NZ  . LYS   BA 14 148 ? 23.96704  -173.17357 83.36472  1.000 84.82369  ? 148 LYS   b NZ  1 
ATOM   49159 N  N   . GLU   BA 14 149 ? 28.38113  -168.38900 85.22661  1.000 89.59801  ? 149 GLU   b N   1 
ATOM   49160 C  CA  . GLU   BA 14 149 ? 27.55987  -167.18450 85.30498  1.000 98.61900  ? 149 GLU   b CA  1 
ATOM   49161 C  C   . GLU   BA 14 149 ? 28.31981  -165.94995 84.83814  1.000 97.15009  ? 149 GLU   b C   1 
ATOM   49162 O  O   . GLU   BA 14 149 ? 27.77102  -165.12052 84.10276  1.000 94.90545  ? 149 GLU   b O   1 
ATOM   49163 C  CB  . GLU   BA 14 149 ? 27.04561  -166.99506 86.73224  1.000 101.25374 ? 149 GLU   b CB  1 
ATOM   49164 C  CG  . GLU   BA 14 149 ? 25.90395  -167.93089 87.11419  1.000 118.11302 ? 149 GLU   b CG  1 
ATOM   49165 C  CD  . GLU   BA 14 149 ? 26.31712  -169.39262 87.15232  1.000 130.33739 ? 149 GLU   b CD  1 
ATOM   49166 O  OE1 . GLU   BA 14 149 ? 27.52842  -169.67170 87.28685  1.000 112.68033 ? 149 GLU   b OE1 1 
ATOM   49167 O  OE2 . GLU   BA 14 149 ? 25.42871  -170.26340 87.03961  1.000 142.04248 ? 149 GLU   b OE2 1 
ATOM   49168 N  N   . GLU   BA 14 150 ? 29.58440  -165.81007 85.23953  1.000 96.97574  ? 150 GLU   b N   1 
ATOM   49169 C  CA  . GLU   BA 14 150 ? 30.34867  -164.65200 84.79026  1.000 109.41123 ? 150 GLU   b CA  1 
ATOM   49170 C  C   . GLU   BA 14 150 ? 30.64169  -164.71874 83.29526  1.000 102.10145 ? 150 GLU   b C   1 
ATOM   49171 O  O   . GLU   BA 14 150 ? 30.65947  -163.68027 82.62869  1.000 103.92882 ? 150 GLU   b O   1 
ATOM   49172 C  CB  . GLU   BA 14 150 ? 31.63027  -164.49925 85.61025  1.000 102.32929 ? 150 GLU   b CB  1 
ATOM   49173 C  CG  . GLU   BA 14 150 ? 32.48607  -165.73191 85.71519  1.000 88.20001  ? 150 GLU   b CG  1 
ATOM   49174 C  CD  . GLU   BA 14 150 ? 33.47955  -165.63952 86.85870  1.000 95.43944  ? 150 GLU   b CD  1 
ATOM   49175 O  OE1 . GLU   BA 14 150 ? 33.30057  -164.76479 87.73264  1.000 78.15279  ? 150 GLU   b OE1 1 
ATOM   49176 O  OE2 . GLU   BA 14 150 ? 34.43817  -166.43820 86.88634  1.000 110.12874 ? 150 GLU   b OE2 1 
ATOM   49177 N  N   . THR   BA 14 151 ? 30.85944  -165.91747 82.74589  1.000 80.38632  ? 151 THR   b N   1 
ATOM   49178 C  CA  . THR   BA 14 151 ? 31.03949  -166.03609 81.30012  1.000 86.70882  ? 151 THR   b CA  1 
ATOM   49179 C  C   . THR   BA 14 151 ? 29.76473  -165.65026 80.55689  1.000 81.07447  ? 151 THR   b C   1 
ATOM   49180 O  O   . THR   BA 14 151 ? 29.81600  -164.95911 79.52838  1.000 93.77353  ? 151 THR   b O   1 
ATOM   49181 C  CB  . THR   BA 14 151 ? 31.46323  -167.45887 80.93270  1.000 76.99634  ? 151 THR   b CB  1 
ATOM   49182 O  OG1 . THR   BA 14 151 ? 32.69687  -167.77489 81.58777  1.000 78.30683  ? 151 THR   b OG1 1 
ATOM   49183 C  CG2 . THR   BA 14 151 ? 31.65025  -167.59187 79.42703  1.000 63.30937  ? 151 THR   b CG2 1 
ATOM   49184 N  N   . VAL   BA 14 152 ? 28.61051  -166.09574 81.05979  1.000 66.56525  ? 152 VAL   b N   1 
ATOM   49185 C  CA  . VAL   BA 14 152 ? 27.33824  -165.70497 80.46056  1.000 74.16481  ? 152 VAL   b CA  1 
ATOM   49186 C  C   . VAL   BA 14 152 ? 27.17111  -164.19283 80.51363  1.000 91.67727  ? 152 VAL   b C   1 
ATOM   49187 O  O   . VAL   BA 14 152 ? 26.75446  -163.56786 79.53318  1.000 95.21487  ? 152 VAL   b O   1 
ATOM   49188 C  CB  . VAL   BA 14 152 ? 26.16889  -166.42901 81.15442  1.000 73.49292  ? 152 VAL   b CB  1 
ATOM   49189 C  CG1 . VAL   BA 14 152 ? 24.83822  -165.84748 80.70054  1.000 54.39256  ? 152 VAL   b CG1 1 
ATOM   49190 C  CG2 . VAL   BA 14 152 ? 26.21725  -167.91563 80.85552  1.000 77.32848  ? 152 VAL   b CG2 1 
ATOM   49191 N  N   . ASP   BA 14 153 ? 27.50931  -163.57987 81.65159  1.000 97.73631  ? 153 ASP   b N   1 
ATOM   49192 C  CA  . ASP   BA 14 153 ? 27.37329  -162.13105 81.78424  1.000 87.17996  ? 153 ASP   b CA  1 
ATOM   49193 C  C   . ASP   BA 14 153 ? 28.31645  -161.39365 80.84078  1.000 78.00416  ? 153 ASP   b C   1 
ATOM   49194 O  O   . ASP   BA 14 153 ? 27.93708  -160.37993 80.24476  1.000 88.88935  ? 153 ASP   b O   1 
ATOM   49195 C  CB  . ASP   BA 14 153 ? 27.62732  -161.70930 83.23121  1.000 87.40649  ? 153 ASP   b CB  1 
ATOM   49196 C  CG  . ASP   BA 14 153 ? 26.50930  -162.12736 84.16562  1.000 101.23656 ? 153 ASP   b CG  1 
ATOM   49197 O  OD1 . ASP   BA 14 153 ? 25.34464  -162.17995 83.71644  1.000 94.38080  ? 153 ASP   b OD1 1 
ATOM   49198 O  OD2 . ASP   BA 14 153 ? 26.79525  -162.40424 85.34946  1.000 107.46234 ? 153 ASP   b OD2 1 
ATOM   49199 N  N   . PHE   BA 14 154 ? 29.55034  -161.88236 80.70288  1.000 66.79819  ? 154 PHE   b N   1 
ATOM   49200 C  CA  . PHE   BA 14 154 ? 30.50660  -161.28035 79.77889  1.000 75.74924  ? 154 PHE   b CA  1 
ATOM   49201 C  C   . PHE   BA 14 154 ? 29.98404  -161.31744 78.34858  1.000 76.81943  ? 154 PHE   b C   1 
ATOM   49202 O  O   . PHE   BA 14 154 ? 29.99104  -160.29861 77.64204  1.000 89.20005  ? 154 PHE   b O   1 
ATOM   49203 C  CB  . PHE   BA 14 154 ? 31.84651  -162.01121 79.89100  1.000 71.22788  ? 154 PHE   b CB  1 
ATOM   49204 C  CG  . PHE   BA 14 154 ? 32.83101  -161.66725 78.80794  1.000 69.35721  ? 154 PHE   b CG  1 
ATOM   49205 C  CD1 . PHE   BA 14 154 ? 33.57637  -160.50262 78.87086  1.000 84.92660  ? 154 PHE   b CD1 1 
ATOM   49206 C  CD2 . PHE   BA 14 154 ? 33.02801  -162.52478 77.73740  1.000 64.55480  ? 154 PHE   b CD2 1 
ATOM   49207 C  CE1 . PHE   BA 14 154 ? 34.48964  -160.19287 77.87846  1.000 85.97297  ? 154 PHE   b CE1 1 
ATOM   49208 C  CE2 . PHE   BA 14 154 ? 33.93850  -162.22122 76.74413  1.000 72.12830  ? 154 PHE   b CE2 1 
ATOM   49209 C  CZ  . PHE   BA 14 154 ? 34.67032  -161.05391 76.81438  1.000 84.56441  ? 154 PHE   b CZ  1 
ATOM   49210 N  N   . ILE   BA 14 155 ? 29.52658  -162.49147 77.90483  1.000 79.77840  ? 155 ILE   b N   1 
ATOM   49211 C  CA  . ILE   BA 14 155 ? 28.99612  -162.61536 76.54945  1.000 79.60204  ? 155 ILE   b CA  1 
ATOM   49212 C  C   . ILE   BA 14 155 ? 27.76585  -161.73448 76.37484  1.000 81.56893  ? 155 ILE   b C   1 
ATOM   49213 O  O   . ILE   BA 14 155 ? 27.59092  -161.08795 75.33378  1.000 89.78005  ? 155 ILE   b O   1 
ATOM   49214 C  CB  . ILE   BA 14 155 ? 28.69611  -164.09011 76.22168  1.000 73.16278  ? 155 ILE   b CB  1 
ATOM   49215 C  CG1 . ILE   BA 14 155 ? 29.98753  -164.90655 76.25078  1.000 65.07953  ? 155 ILE   b CG1 1 
ATOM   49216 C  CG2 . ILE   BA 14 155 ? 28.01582  -164.21798 74.86761  1.000 59.62257  ? 155 ILE   b CG2 1 
ATOM   49217 C  CD1 . ILE   BA 14 155 ? 29.82055  -166.32026 75.77276  1.000 53.40168  ? 155 ILE   b CD1 1 
ATOM   49218 N  N   . LYS   BA 14 156 ? 26.90621  -161.67734 77.39601  1.000 78.68377  ? 156 LYS   b N   1 
ATOM   49219 C  CA  . LYS   BA 14 156 ? 25.69331  -160.87360 77.31543  1.000 81.93777  ? 156 LYS   b CA  1 
ATOM   49220 C  C   . LYS   BA 14 156 ? 26.02704  -159.39784 77.15530  1.000 86.84176  ? 156 LYS   b C   1 
ATOM   49221 O  O   . LYS   BA 14 156 ? 25.46635  -158.71515 76.29331  1.000 82.97643  ? 156 LYS   b O   1 
ATOM   49222 C  CB  . LYS   BA 14 156 ? 24.84136  -161.10372 78.56377  1.000 72.02383  ? 156 LYS   b CB  1 
ATOM   49223 C  CG  . LYS   BA 14 156 ? 23.38059  -160.72772 78.40750  1.000 77.47675  ? 156 LYS   b CG  1 
ATOM   49224 C  CD  . LYS   BA 14 156 ? 22.68042  -160.70234 79.75619  1.000 76.96041  ? 156 LYS   b CD  1 
ATOM   49225 C  CE  . LYS   BA 14 156 ? 22.96126  -161.96258 80.55350  1.000 63.99148  ? 156 LYS   b CE  1 
ATOM   49226 N  NZ  . LYS   BA 14 156 ? 22.30553  -161.92256 81.88882  1.000 73.51807  ? 156 LYS   b NZ  1 
ATOM   49227 N  N   . HIS   BA 14 157 ? 26.94408  -158.88943 77.98257  1.000 84.62766  ? 157 HIS   b N   1 
ATOM   49228 C  CA  . HIS   BA 14 157 ? 27.33010  -157.48446 77.89931  1.000 88.66195  ? 157 HIS   b CA  1 
ATOM   49229 C  C   . HIS   BA 14 157 ? 27.96899  -157.16628 76.55271  1.000 83.35637  ? 157 HIS   b C   1 
ATOM   49230 O  O   . HIS   BA 14 157 ? 27.65800  -156.13636 75.93524  1.000 94.64511  ? 157 HIS   b O   1 
ATOM   49231 C  CB  . HIS   BA 14 157 ? 28.28401  -157.13186 79.04245  1.000 94.04908  ? 157 HIS   b CB  1 
ATOM   49232 C  CG  . HIS   BA 14 157 ? 27.62912  -157.08579 80.38915  1.000 98.24444  ? 157 HIS   b CG  1 
ATOM   49233 N  ND1 . HIS   BA 14 157 ? 27.74565  -158.10546 81.30922  1.000 96.54327  ? 157 HIS   b ND1 1 
ATOM   49234 C  CD2 . HIS   BA 14 157 ? 26.85203  -156.14193 80.97148  1.000 96.06257  ? 157 HIS   b CD2 1 
ATOM   49235 C  CE1 . HIS   BA 14 157 ? 27.06846  -157.79235 82.39954  1.000 83.38095  ? 157 HIS   b CE1 1 
ATOM   49236 N  NE2 . HIS   BA 14 157 ? 26.51594  -156.60630 82.22011  1.000 83.79169  ? 157 HIS   b NE2 1 
ATOM   49237 N  N   . SER   BA 14 158 ? 28.87184  -158.03289 76.08280  1.000 68.30876  ? 158 SER   b N   1 
ATOM   49238 C  CA  . SER   BA 14 158 ? 29.53266  -157.78347 74.80627  1.000 73.43797  ? 158 SER   b CA  1 
ATOM   49239 C  C   . SER   BA 14 158 ? 28.52131  -157.73992 73.66753  1.000 65.97727  ? 158 SER   b C   1 
ATOM   49240 O  O   . SER   BA 14 158 ? 28.53612  -156.81860 72.83974  1.000 75.53704  ? 158 SER   b O   1 
ATOM   49241 C  CB  . SER   BA 14 158 ? 30.59562  -158.85118 74.55059  1.000 72.21099  ? 158 SER   b CB  1 
ATOM   49242 O  OG  . SER   BA 14 158 ? 31.61241  -158.79701 75.53611  1.000 62.94725  ? 158 SER   b OG  1 
ATOM   49243 N  N   . LEU   BA 14 159 ? 27.62279  -158.72612 73.61395  1.000 67.38181  ? 159 LEU   b N   1 
ATOM   49244 C  CA  . LEU   BA 14 159 ? 26.63714  -158.75368 72.54313  1.000 68.98220  ? 159 LEU   b CA  1 
ATOM   49245 C  C   . LEU   BA 14 159 ? 25.63937  -157.61022 72.66570  1.000 67.33763  ? 159 LEU   b C   1 
ATOM   49246 O  O   . LEU   BA 14 159 ? 25.17589  -157.09451 71.64626  1.000 71.28904  ? 159 LEU   b O   1 
ATOM   49247 C  CB  . LEU   BA 14 159 ? 25.92012  -160.10309 72.52411  1.000 71.32773  ? 159 LEU   b CB  1 
ATOM   49248 C  CG  . LEU   BA 14 159 ? 26.81022  -161.29480 72.15953  1.000 56.27572  ? 159 LEU   b CG  1 
ATOM   49249 C  CD1 . LEU   BA 14 159 ? 26.00776  -162.57959 72.13222  1.000 69.09419  ? 159 LEU   b CD1 1 
ATOM   49250 C  CD2 . LEU   BA 14 159 ? 27.50256  -161.06902 70.82438  1.000 51.51996  ? 159 LEU   b CD2 1 
ATOM   49251 N  N   . SER   BA 14 160 ? 25.31638  -157.17635 73.88761  1.000 67.29506  ? 160 SER   b N   1 
ATOM   49252 C  CA  . SER   BA 14 160 ? 24.41806  -156.03896 74.04436  1.000 74.19208  ? 160 SER   b CA  1 
ATOM   49253 C  C   . SER   BA 14 160 ? 25.05197  -154.76569 73.50734  1.000 73.16298  ? 160 SER   b C   1 
ATOM   49254 O  O   . SER   BA 14 160 ? 24.39552  -153.98756 72.80592  1.000 66.89086  ? 160 SER   b O   1 
ATOM   49255 C  CB  . SER   BA 14 160 ? 24.03846  -155.86748 75.51370  1.000 78.55592  ? 160 SER   b CB  1 
ATOM   49256 O  OG  . SER   BA 14 160 ? 25.18176  -155.59531 76.30374  1.000 89.74689  ? 160 SER   b OG  1 
ATOM   49257 N  N   . GLN   BA 14 161 ? 26.32916  -154.53853 73.82328  1.000 71.32693  ? 161 GLN   b N   1 
ATOM   49258 C  CA  . GLN   BA 14 161 ? 27.02153  -153.37679 73.27250  1.000 77.19906  ? 161 GLN   b CA  1 
ATOM   49259 C  C   . GLN   BA 14 161 ? 27.09398  -153.45083 71.75111  1.000 70.04980  ? 161 GLN   b C   1 
ATOM   49260 O  O   . GLN   BA 14 161 ? 26.87189  -152.44608 71.05863  1.000 79.66337  ? 161 GLN   b O   1 
ATOM   49261 C  CB  . GLN   BA 14 161 ? 28.42065  -153.25958 73.87654  1.000 79.00127  ? 161 GLN   b CB  1 
ATOM   49262 C  CG  . GLN   BA 14 161 ? 28.44469  -152.62867 75.26063  1.000 87.38978  ? 161 GLN   b CG  1 
ATOM   49263 C  CD  . GLN   BA 14 161 ? 27.96005  -151.19013 75.25128  1.000 80.31475  ? 161 GLN   b CD  1 
ATOM   49264 O  OE1 . GLN   BA 14 161 ? 28.33697  -150.40229 74.38484  1.000 63.80439  ? 161 GLN   b OE1 1 
ATOM   49265 N  NE2 . GLN   BA 14 161 ? 27.11826  -150.84173 76.21725  1.000 84.88507  ? 161 GLN   b NE2 1 
ATOM   49266 N  N   . ALA   BA 14 162 ? 27.39496  -154.63679 71.21273  1.000 64.65259  ? 162 ALA   b N   1 
ATOM   49267 C  CA  . ALA   BA 14 162 ? 27.45559  -154.79659 69.76261  1.000 60.40099  ? 162 ALA   b CA  1 
ATOM   49268 C  C   . ALA   BA 14 162 ? 26.10627  -154.50601 69.11323  1.000 69.05788  ? 162 ALA   b C   1 
ATOM   49269 O  O   . ALA   BA 14 162 ? 26.04001  -153.82892 68.08155  1.000 77.57839  ? 162 ALA   b O   1 
ATOM   49270 C  CB  . ALA   BA 14 162 ? 27.93251  -156.20429 69.40835  1.000 63.87463  ? 162 ALA   b CB  1 
ATOM   49271 N  N   . ILE   BA 14 163 ? 25.01983  -155.01333 69.69991  1.000 66.21769  ? 163 ILE   b N   1 
ATOM   49272 C  CA  . ILE   BA 14 163 ? 23.68630  -154.77129 69.15812  1.000 70.71304  ? 163 ILE   b CA  1 
ATOM   49273 C  C   . ILE   BA 14 163 ? 23.33039  -153.29210 69.24727  1.000 78.07455  ? 163 ILE   b C   1 
ATOM   49274 O  O   . ILE   BA 14 163 ? 22.71007  -152.73221 68.33366  1.000 70.15162  ? 163 ILE   b O   1 
ATOM   49275 C  CB  . ILE   BA 14 163 ? 22.65538  -155.65671 69.88358  1.000 65.79751  ? 163 ILE   b CB  1 
ATOM   49276 C  CG1 . ILE   BA 14 163 ? 22.80743  -157.11561 69.44826  1.000 70.34553  ? 163 ILE   b CG1 1 
ATOM   49277 C  CG2 . ILE   BA 14 163 ? 21.23945  -155.16643 69.63351  1.000 78.91503  ? 163 ILE   b CG2 1 
ATOM   49278 C  CD1 . ILE   BA 14 163 ? 21.81563  -158.05137 70.10037  1.000 75.71081  ? 163 ILE   b CD1 1 
ATOM   49279 N  N   . LYS   BA 14 164 ? 23.72228  -152.63325 70.34075  1.000 80.68651  ? 164 LYS   b N   1 
ATOM   49280 C  CA  . LYS   BA 14 164 ? 23.44908  -151.20786 70.48596  1.000 77.60397  ? 164 LYS   b CA  1 
ATOM   49281 C  C   . LYS   BA 14 164 ? 24.13990  -150.40421 69.39434  1.000 74.94223  ? 164 LYS   b C   1 
ATOM   49282 O  O   . LYS   BA 14 164 ? 23.51672  -149.56443 68.73490  1.000 74.26790  ? 164 LYS   b O   1 
ATOM   49283 C  CB  . LYS   BA 14 164 ? 23.90150  -150.71982 71.86229  1.000 72.65795  ? 164 LYS   b CB  1 
ATOM   49284 C  CG  . LYS   BA 14 164 ? 23.97912  -149.20232 71.96572  1.000 70.25500  ? 164 LYS   b CG  1 
ATOM   49285 C  CD  . LYS   BA 14 164 ? 24.58228  -148.74541 73.28432  1.000 73.70918  ? 164 LYS   b CD  1 
ATOM   49286 C  CE  . LYS   BA 14 164 ? 23.66267  -149.04009 74.45623  1.000 95.50591  ? 164 LYS   b CE  1 
ATOM   49287 N  NZ  . LYS   BA 14 164 ? 24.21617  -148.50971 75.73394  1.000 84.62443  ? 164 LYS   b NZ  1 
ATOM   49288 N  N   . TRP   BA 14 165 ? 25.43207  -150.65314 69.18232  1.000 62.33914  ? 165 TRP   b N   1 
ATOM   49289 C  CA  . TRP   BA 14 165 ? 26.17039  -149.81318 68.24648  1.000 65.10551  ? 165 TRP   b CA  1 
ATOM   49290 C  C   . TRP   BA 14 165 ? 25.95915  -150.23724 66.79568  1.000 68.65383  ? 165 TRP   b C   1 
ATOM   49291 O  O   . TRP   BA 14 165 ? 25.86719  -149.38140 65.90881  1.000 72.58981  ? 165 TRP   b O   1 
ATOM   49292 C  CB  . TRP   BA 14 165 ? 27.65394  -149.81708 68.60688  1.000 57.31860  ? 165 TRP   b CB  1 
ATOM   49293 C  CG  . TRP   BA 14 165 ? 27.93732  -149.11031 69.89568  1.000 70.68841  ? 165 TRP   b CG  1 
ATOM   49294 C  CD1 . TRP   BA 14 165 ? 28.56945  -149.62471 70.98805  1.000 76.41344  ? 165 TRP   b CD1 1 
ATOM   49295 C  CD2 . TRP   BA 14 165 ? 27.58164  -147.76287 70.23554  1.000 77.71324  ? 165 TRP   b CD2 1 
ATOM   49296 N  NE1 . TRP   BA 14 165 ? 28.63915  -148.68110 71.98338  1.000 78.07940  ? 165 TRP   b NE1 1 
ATOM   49297 C  CE2 . TRP   BA 14 165 ? 28.03973  -147.52957 71.54646  1.000 73.23238  ? 165 TRP   b CE2 1 
ATOM   49298 C  CE3 . TRP   BA 14 165 ? 26.92624  -146.72991 69.55636  1.000 69.30030  ? 165 TRP   b CE3 1 
ATOM   49299 C  CZ2 . TRP   BA 14 165 ? 27.86331  -146.30919 72.19186  1.000 75.71313  ? 165 TRP   b CZ2 1 
ATOM   49300 C  CZ3 . TRP   BA 14 165 ? 26.75119  -145.52088 70.19864  1.000 68.60413  ? 165 TRP   b CZ3 1 
ATOM   49301 C  CH2 . TRP   BA 14 165 ? 27.21783  -145.31986 71.50316  1.000 93.97848  ? 165 TRP   b CH2 1 
ATOM   49302 N  N   . ASP   BA 14 166 ? 25.87808  -151.53838 66.52887  1.000 74.24658  ? 166 ASP   b N   1 
ATOM   49303 C  CA  . ASP   BA 14 166 ? 25.71972  -152.04025 65.16780  1.000 67.57424  ? 166 ASP   b CA  1 
ATOM   49304 C  C   . ASP   BA 14 166 ? 24.23863  -152.17179 64.83123  1.000 69.48764  ? 166 ASP   b C   1 
ATOM   49305 O  O   . ASP   BA 14 166 ? 23.48806  -152.84086 65.55045  1.000 65.94015  ? 166 ASP   b O   1 
ATOM   49306 C  CB  . ASP   BA 14 166 ? 26.42435  -153.38520 64.99131  1.000 78.23313  ? 166 ASP   b CB  1 
ATOM   49307 C  CG  . ASP   BA 14 166 ? 26.36991  -153.89145 63.55726  1.000 84.39984  ? 166 ASP   b CG  1 
ATOM   49308 O  OD1 . ASP   BA 14 166 ? 26.04686  -153.09349 62.65195  1.000 77.70043  ? 166 ASP   b OD1 1 
ATOM   49309 O  OD2 . ASP   BA 14 166 ? 26.64427  -155.09045 63.33475  1.000 82.61170  ? 166 ASP   b OD2 1 
ATOM   49310 N  N   . GLY   BA 14 167 ? 23.82089  -151.53173 63.74048  1.000 74.06813  ? 167 GLY   b N   1 
ATOM   49311 C  CA  . GLY   BA 14 167 ? 22.47383  -151.72519 63.24376  1.000 71.89077  ? 167 GLY   b CA  1 
ATOM   49312 C  C   . GLY   BA 14 167 ? 22.25396  -153.03429 62.52217  1.000 77.76433  ? 167 GLY   b C   1 
ATOM   49313 O  O   . GLY   BA 14 167 ? 21.10292  -153.42507 62.30614  1.000 89.70772  ? 167 GLY   b O   1 
ATOM   49314 N  N   . SER   BA 14 168 ? 23.33415  -153.72315 62.14916  1.000 82.49142  ? 168 SER   b N   1 
ATOM   49315 C  CA  . SER   BA 14 168 ? 23.23809  -155.03672 61.52677  1.000 72.43773  ? 168 SER   b CA  1 
ATOM   49316 C  C   . SER   BA 14 168 ? 23.01843  -156.15194 62.53730  1.000 66.82502  ? 168 SER   b C   1 
ATOM   49317 O  O   . SER   BA 14 168 ? 22.79971  -157.29771 62.13126  1.000 77.23798  ? 168 SER   b O   1 
ATOM   49318 C  CB  . SER   BA 14 168 ? 24.50176  -155.33282 60.71461  1.000 63.59912  ? 168 SER   b CB  1 
ATOM   49319 O  OG  . SER   BA 14 168 ? 24.77281  -154.29403 59.79171  1.000 88.82774  ? 168 SER   b OG  1 
ATOM   49320 N  N   . SER   BA 14 169 ? 23.07406  -155.84897 63.83067  1.000 69.70718  ? 169 SER   b N   1 
ATOM   49321 C  CA  . SER   BA 14 169 ? 22.86817  -156.82942 64.88439  1.000 64.65648  ? 169 SER   b CA  1 
ATOM   49322 C  C   . SER   BA 14 169 ? 21.69871  -156.39668 65.75502  1.000 73.97340  ? 169 SER   b C   1 
ATOM   49323 O  O   . SER   BA 14 169 ? 21.52325  -155.20505 66.02932  1.000 84.61353  ? 169 SER   b O   1 
ATOM   49324 C  CB  . SER   BA 14 169 ? 24.12595  -156.99141 65.74038  1.000 71.65043  ? 169 SER   b CB  1 
ATOM   49325 O  OG  . SER   BA 14 169 ? 25.25861  -157.25629 64.93169  1.000 77.05889  ? 169 SER   b OG  1 
ATOM   49326 N  N   . GLY   BA 14 170 ? 20.90642  -157.36695 66.18793  1.000 66.32065  ? 170 GLY   b N   1 
ATOM   49327 C  CA  . GLY   BA 14 170 ? 19.74436  -157.06087 66.99439  1.000 68.03418  ? 170 GLY   b CA  1 
ATOM   49328 C  C   . GLY   BA 14 170 ? 18.97445  -158.31538 67.32634  1.000 74.21647  ? 170 GLY   b C   1 
ATOM   49329 O  O   . GLY   BA 14 170 ? 19.48705  -159.42846 67.19811  1.000 76.53648  ? 170 GLY   b O   1 
ATOM   49330 N  N   . GLY   BA 14 171 ? 17.74120  -158.12392 67.75279  1.000 90.37508  ? 171 GLY   b N   1 
ATOM   49331 C  CA  . GLY   BA 14 171 ? 16.86665  -159.24111 68.09826  1.000 78.66779  ? 171 GLY   b CA  1 
ATOM   49332 C  C   . GLY   BA 14 171 ? 17.07689  -159.68372 69.54055  1.000 70.31189  ? 171 GLY   b C   1 
ATOM   49333 O  O   . GLY   BA 14 171 ? 16.95220  -158.87751 70.45920  1.000 76.56841  ? 171 GLY   b O   1 
ATOM   49334 N  N   . VAL   BA 14 172 ? 17.39210  -160.96340 69.72589  1.000 75.02843  ? 172 VAL   b N   1 
ATOM   49335 C  CA  . VAL   BA 14 172 ? 17.64421  -161.52477 71.04400  1.000 75.00979  ? 172 VAL   b CA  1 
ATOM   49336 C  C   . VAL   BA 14 172 ? 19.05176  -162.10377 71.06585  1.000 77.04792  ? 172 VAL   b C   1 
ATOM   49337 O  O   . VAL   BA 14 172 ? 19.65093  -162.39438 70.02721  1.000 67.85300  ? 172 VAL   b O   1 
ATOM   49338 C  CB  . VAL   BA 14 172 ? 16.61001  -162.60149 71.42940  1.000 60.34966  ? 172 VAL   b CB  1 
ATOM   49339 C  CG1 . VAL   BA 14 172 ? 15.21845  -161.99650 71.51475  1.000 68.36283  ? 172 VAL   b CG1 1 
ATOM   49340 C  CG2 . VAL   BA 14 172 ? 16.64067  -163.74056 70.42619  1.000 52.97767  ? 172 VAL   b CG2 1 
ATOM   49341 N  N   . ILE   BA 14 173 ? 19.57770  -162.27009 72.27474  1.000 83.47904  ? 173 ILE   b N   1 
ATOM   49342 C  CA  . ILE   BA 14 173 ? 20.89666  -162.85870 72.47433  1.000 74.69106  ? 173 ILE   b CA  1 
ATOM   49343 C  C   . ILE   BA 14 173 ? 20.70856  -164.34702 72.74127  1.000 77.66504  ? 173 ILE   b C   1 
ATOM   49344 O  O   . ILE   BA 14 173 ? 20.13909  -164.73333 73.76447  1.000 78.94627  ? 173 ILE   b O   1 
ATOM   49345 C  CB  . ILE   BA 14 173 ? 21.64701  -162.18124 73.62688  1.000 74.38078  ? 173 ILE   b CB  1 
ATOM   49346 C  CG1 . ILE   BA 14 173 ? 21.94355  -160.71709 73.29357  1.000 79.51738  ? 173 ILE   b CG1 1 
ATOM   49347 C  CG2 . ILE   BA 14 173 ? 22.92598  -162.93848 73.94681  1.000 72.93024  ? 173 ILE   b CG2 1 
ATOM   49348 C  CD1 . ILE   BA 14 173 ? 22.71732  -159.98945 74.37605  1.000 70.05032  ? 173 ILE   b CD1 1 
ATOM   49349 N  N   . ARG   BA 14 174 ? 21.17456  -165.18353 71.81941  1.000 77.22081  ? 174 ARG   b N   1 
ATOM   49350 C  CA  . ARG   BA 14 174 ? 21.13538  -166.62692 72.00283  1.000 80.37325  ? 174 ARG   b CA  1 
ATOM   49351 C  C   . ARG   BA 14 174 ? 22.50751  -167.14487 72.40523  1.000 74.78684  ? 174 ARG   b C   1 
ATOM   49352 O  O   . ARG   BA 14 174 ? 23.52811  -166.74928 71.83359  1.000 59.24921  ? 174 ARG   b O   1 
ATOM   49353 C  CB  . ARG   BA 14 174 ? 20.65621  -167.35273 70.74466  1.000 83.66899  ? 174 ARG   b CB  1 
ATOM   49354 C  CG  . ARG   BA 14 174 ? 19.19056  -167.15175 70.42049  1.000 76.20636  ? 174 ARG   b CG  1 
ATOM   49355 C  CD  . ARG   BA 14 174 ? 18.75154  -168.13896 69.35336  1.000 78.12319  ? 174 ARG   b CD  1 
ATOM   49356 N  NE  . ARG   BA 14 174 ? 17.32389  -168.05291 69.07511  1.000 67.43484  ? 174 ARG   b NE  1 
ATOM   49357 C  CZ  . ARG   BA 14 174 ? 16.79806  -167.38021 68.06271  1.000 75.27181  ? 174 ARG   b CZ  1 
ATOM   49358 N  NH1 . ARG   BA 14 174 ? 17.55745  -166.71938 67.20639  1.000 77.48339  ? 174 ARG   b NH1 1 
ATOM   49359 N  NH2 . ARG   BA 14 174 ? 15.47732  -167.37205 67.90536  1.000 76.54393  ? 174 ARG   b NH2 1 
ATOM   49360 N  N   . MET   BA 14 175 ? 22.52155  -168.04308 73.38782  1.000 80.70431  ? 175 MET   b N   1 
ATOM   49361 C  CA  . MET   BA 14 175 ? 23.74264  -168.65081 73.88488  1.000 69.64672  ? 175 MET   b CA  1 
ATOM   49362 C  C   . MET   BA 14 175 ? 23.58363  -170.16232 73.93128  1.000 84.37018  ? 175 MET   b C   1 
ATOM   49363 O  O   . MET   BA 14 175 ? 22.50622  -170.68786 74.22435  1.000 81.39914  ? 175 MET   b O   1 
ATOM   49364 C  CB  . MET   BA 14 175 ? 24.10567  -168.14148 75.28625  1.000 61.12026  ? 175 MET   b CB  1 
ATOM   49365 C  CG  . MET   BA 14 175 ? 24.38996  -166.65582 75.36885  1.000 77.28334  ? 175 MET   b CG  1 
ATOM   49366 S  SD  . MET   BA 14 175 ? 25.06698  -166.19770 76.97563  1.000 69.71995  ? 175 MET   b SD  1 
ATOM   49367 C  CE  . MET   BA 14 175 ? 24.99396  -164.41447 76.87120  1.000 85.65382  ? 175 MET   b CE  1 
ATOM   49368 N  N   . VAL   BA 14 176 ? 24.68543  -170.84840 73.65434  1.000 84.10578  ? 176 VAL   b N   1 
ATOM   49369 C  CA  . VAL   BA 14 176 ? 24.77095  -172.30056 73.74335  1.000 77.13313  ? 176 VAL   b CA  1 
ATOM   49370 C  C   . VAL   BA 14 176 ? 25.95876  -172.64182 74.62841  1.000 75.95154  ? 176 VAL   b C   1 
ATOM   49371 O  O   . VAL   BA 14 176 ? 27.09828  -172.28500 74.30954  1.000 77.38689  ? 176 VAL   b O   1 
ATOM   49372 C  CB  . VAL   BA 14 176 ? 24.91535  -172.96297 72.36395  1.000 71.84183  ? 176 VAL   b CB  1 
ATOM   49373 C  CG1 . VAL   BA 14 176 ? 25.23969  -174.43740 72.52327  1.000 74.24258  ? 176 VAL   b CG1 1 
ATOM   49374 C  CG2 . VAL   BA 14 176 ? 23.63772  -172.78768 71.56011  1.000 87.01336  ? 176 VAL   b CG2 1 
ATOM   49375 N  N   . VAL   BA 14 177 ? 25.69062  -173.32196 75.73618  1.000 64.55889  ? 177 VAL   b N   1 
ATOM   49376 C  CA  . VAL   BA 14 177 ? 26.70605  -173.69808 76.70996  1.000 77.84103  ? 177 VAL   b CA  1 
ATOM   49377 C  C   . VAL   BA 14 177 ? 27.01219  -175.17470 76.51585  1.000 84.50742  ? 177 VAL   b C   1 
ATOM   49378 O  O   . VAL   BA 14 177 ? 26.11230  -176.01886 76.61851  1.000 80.43584  ? 177 VAL   b O   1 
ATOM   49379 C  CB  . VAL   BA 14 177 ? 26.23941  -173.41432 78.14631  1.000 79.50916  ? 177 VAL   b CB  1 
ATOM   49380 C  CG1 . VAL   BA 14 177 ? 27.35833  -173.70364 79.13644  1.000 75.84832  ? 177 VAL   b CG1 1 
ATOM   49381 C  CG2 . VAL   BA 14 177 ? 25.75932  -171.97717 78.27488  1.000 92.02040  ? 177 VAL   b CG2 1 
ATOM   49382 N  N   . LEU   BA 14 178 ? 28.27583  -175.48218 76.21944  1.000 84.51404  ? 178 LEU   b N   1 
ATOM   49383 C  CA  . LEU   BA 14 178 ? 28.76339  -176.84668 76.07056  1.000 76.82898  ? 178 LEU   b CA  1 
ATOM   49384 C  C   . LEU   BA 14 178 ? 29.62814  -177.14885 77.28873  1.000 86.25124  ? 178 LEU   b C   1 
ATOM   49385 O  O   . LEU   BA 14 178 ? 30.71133  -176.56846 77.44922  1.000 94.77042  ? 178 LEU   b O   1 
ATOM   49386 C  CB  . LEU   BA 14 178 ? 29.56272  -176.99923 74.77842  1.000 69.11554  ? 178 LEU   b CB  1 
ATOM   49387 C  CG  . LEU   BA 14 178 ? 28.84902  -176.68532 73.46167  1.000 63.26146  ? 178 LEU   b CG  1 
ATOM   49388 C  CD1 . LEU   BA 14 178 ? 29.80030  -176.85434 72.28504  1.000 49.02409  ? 178 LEU   b CD1 1 
ATOM   49389 C  CD2 . LEU   BA 14 178 ? 27.61288  -177.54607 73.28921  1.000 79.93294  ? 178 LEU   b CD2 1 
ATOM   49390 N  N   . THR   BA 14 179 ? 29.14522  -178.04451 78.14789  1.000 81.38186  ? 179 THR   b N   1 
ATOM   49391 C  CA  . THR   BA 14 179 ? 29.84919  -178.45253 79.35392  1.000 86.63778  ? 179 THR   b CA  1 
ATOM   49392 C  C   . THR   BA 14 179 ? 29.80065  -179.97166 79.46883  1.000 99.72399  ? 179 THR   b C   1 
ATOM   49393 O  O   . THR   BA 14 179 ? 29.21727  -180.66324 78.62743  1.000 108.66201 ? 179 THR   b O   1 
ATOM   49394 C  CB  . THR   BA 14 179 ? 29.24293  -177.79102 80.59975  1.000 90.09195  ? 179 THR   b CB  1 
ATOM   49395 O  OG1 . THR   BA 14 179 ? 29.79711  -178.38597 81.78012  1.000 102.57200 ? 179 THR   b OG1 1 
ATOM   49396 C  CG2 . THR   BA 14 179 ? 27.72785  -177.95680 80.61248  1.000 59.67845  ? 179 THR   b CG2 1 
ATOM   49397 N  N   . ALA   BA 14 180 ? 30.42601  -180.49263 80.52791  1.000 93.99157  ? 180 ALA   b N   1 
ATOM   49398 C  CA  . ALA   BA 14 180 ? 30.36325  -181.92665 80.79090  1.000 74.21489  ? 180 ALA   b CA  1 
ATOM   49399 C  C   . ALA   BA 14 180 ? 28.92205  -182.39431 80.94806  1.000 79.07757  ? 180 ALA   b C   1 
ATOM   49400 O  O   . ALA   BA 14 180 ? 28.56108  -183.48466 80.48994  1.000 75.26601  ? 180 ALA   b O   1 
ATOM   49401 C  CB  . ALA   BA 14 180 ? 31.18076  -182.26769 82.03602  1.000 86.98633  ? 180 ALA   b CB  1 
ATOM   49402 N  N   . ALA   BA 14 181 ? 28.08057  -181.57762 81.58739  1.000 89.54951  ? 181 ALA   b N   1 
ATOM   49403 C  CA  . ALA   BA 14 181 ? 26.67281  -181.92273 81.74293  1.000 83.80271  ? 181 ALA   b CA  1 
ATOM   49404 C  C   . ALA   BA 14 181 ? 25.93298  -181.96719 80.41186  1.000 86.12738  ? 181 ALA   b C   1 
ATOM   49405 O  O   . ALA   BA 14 181 ? 24.85474  -182.56583 80.33807  1.000 90.57918  ? 181 ALA   b O   1 
ATOM   49406 C  CB  . ALA   BA 14 181 ? 25.98897  -180.93248 82.68726  1.000 94.82892  ? 181 ALA   b CB  1 
ATOM   49407 N  N   . GLY   BA 14 182 ? 26.48043  -181.35420 79.36429  1.000 98.57927  ? 182 GLY   b N   1 
ATOM   49408 C  CA  . GLY   BA 14 182 ? 25.85721  -181.41705 78.05738  1.000 95.25658  ? 182 GLY   b CA  1 
ATOM   49409 C  C   . GLY   BA 14 182 ? 25.68808  -180.07983 77.36510  1.000 94.95690  ? 182 GLY   b C   1 
ATOM   49410 O  O   . GLY   BA 14 182 ? 26.58156  -179.22609 77.40158  1.000 101.02816 ? 182 GLY   b O   1 
ATOM   49411 N  N   . VAL   BA 14 183 ? 24.53685  -179.89008 76.72487  1.000 84.05131  ? 183 VAL   b N   1 
ATOM   49412 C  CA  . VAL   BA 14 183 ? 24.26413  -178.71764 75.90285  1.000 72.01560  ? 183 VAL   b CA  1 
ATOM   49413 C  C   . VAL   BA 14 183 ? 23.07624  -177.97591 76.49716  1.000 75.76088  ? 183 VAL   b C   1 
ATOM   49414 O  O   . VAL   BA 14 183 ? 22.01483  -178.56986 76.72011  1.000 64.06690  ? 183 VAL   b O   1 
ATOM   49415 C  CB  . VAL   BA 14 183 ? 23.98738  -179.10465 74.43877  1.000 66.24848  ? 183 VAL   b CB  1 
ATOM   49416 C  CG1 . VAL   BA 14 183 ? 23.87348  -177.86200 73.57510  1.000 68.41304  ? 183 VAL   b CG1 1 
ATOM   49417 C  CG2 . VAL   BA 14 183 ? 25.07638  -180.03095 73.91756  1.000 71.93645  ? 183 VAL   b CG2 1 
ATOM   49418 N  N   . GLU   BA 14 184 ? 23.25462  -176.68124 76.74541  1.000 97.58576  ? 184 GLU   b N   1 
ATOM   49419 C  CA  . GLU   BA 14 184 ? 22.20067  -175.83107 77.28356  1.000 81.90262  ? 184 GLU   b CA  1 
ATOM   49420 C  C   . GLU   BA 14 184 ? 21.97210  -174.64192 76.36195  1.000 73.53643  ? 184 GLU   b C   1 
ATOM   49421 O  O   . GLU   BA 14 184 ? 22.92747  -174.03455 75.87391  1.000 66.89372  ? 184 GLU   b O   1 
ATOM   49422 C  CB  . GLU   BA 14 184 ? 22.55205  -175.33491 78.69041  1.000 85.46533  ? 184 GLU   b CB  1 
ATOM   49423 C  CG  . GLU   BA 14 184 ? 21.43596  -174.55815 79.37093  1.000 91.88274  ? 184 GLU   b CG  1 
ATOM   49424 C  CD  . GLU   BA 14 184 ? 21.79905  -174.12680 80.77846  1.000 100.20568 ? 184 GLU   b CD  1 
ATOM   49425 O  OE1 . GLU   BA 14 184 ? 22.93503  -174.40963 81.21395  1.000 108.64920 ? 184 GLU   b OE1 1 
ATOM   49426 O  OE2 . GLU   BA 14 184 ? 20.94820  -173.50590 81.45001  1.000 93.40548  ? 184 GLU   b OE2 1 
ATOM   49427 N  N   . ARG   BA 14 185 ? 20.70513  -174.31063 76.12659  1.000 69.23337  ? 185 ARG   b N   1 
ATOM   49428 C  CA  . ARG   BA 14 185 ? 20.32808  -173.18961 75.27293  1.000 82.41609  ? 185 ARG   b CA  1 
ATOM   49429 C  C   . ARG   BA 14 185 ? 19.70373  -172.09276 76.12638  1.000 90.16345  ? 185 ARG   b C   1 
ATOM   49430 O  O   . ARG   BA 14 185 ? 18.71942  -172.33503 76.83379  1.000 91.55123  ? 185 ARG   b O   1 
ATOM   49431 C  CB  . ARG   BA 14 185 ? 19.36075  -173.63067 74.17417  1.000 75.24189  ? 185 ARG   b CB  1 
ATOM   49432 C  CG  . ARG   BA 14 185 ? 20.02960  -173.89671 72.83535  1.000 84.92013  ? 185 ARG   b CG  1 
ATOM   49433 C  CD  . ARG   BA 14 185 ? 19.01948  -173.87244 71.69861  1.000 108.91197 ? 185 ARG   b CD  1 
ATOM   49434 N  NE  . ARG   BA 14 185 ? 19.66862  -173.89270 70.39303  1.000 113.02585 ? 185 ARG   b NE  1 
ATOM   49435 C  CZ  . ARG   BA 14 185 ? 20.08249  -172.81174 69.74493  1.000 126.65158 ? 185 ARG   b CZ  1 
ATOM   49436 N  NH1 . ARG   BA 14 185 ? 19.92412  -171.59857 70.24985  1.000 94.69427  ? 185 ARG   b NH1 1 
ATOM   49437 N  NH2 . ARG   BA 14 185 ? 20.67126  -172.95114 68.56071  1.000 129.90792 ? 185 ARG   b NH2 1 
ATOM   49438 N  N   . LEU   BA 14 186 ? 20.27117  -170.89093 76.05118  1.000 70.49709  ? 186 LEU   b N   1 
ATOM   49439 C  CA  . LEU   BA 14 186 ? 19.80077  -169.73957 76.80333  1.000 69.16813  ? 186 LEU   b CA  1 
ATOM   49440 C  C   . LEU   BA 14 186 ? 19.41971  -168.62312 75.84226  1.000 81.91528  ? 186 LEU   b C   1 
ATOM   49441 O  O   . LEU   BA 14 186 ? 20.02724  -168.46289 74.77982  1.000 85.70612  ? 186 LEU   b O   1 
ATOM   49442 C  CB  . LEU   BA 14 186 ? 20.87212  -169.23015 77.77456  1.000 68.25598  ? 186 LEU   b CB  1 
ATOM   49443 C  CG  . LEU   BA 14 186 ? 21.47479  -170.24060 78.74743  1.000 75.76107  ? 186 LEU   b CG  1 
ATOM   49444 C  CD1 . LEU   BA 14 186 ? 22.59557  -169.59694 79.54740  1.000 61.94321  ? 186 LEU   b CD1 1 
ATOM   49445 C  CD2 . LEU   BA 14 186 ? 20.39910  -170.78992 79.66771  1.000 98.47574  ? 186 LEU   b CD2 1 
ATOM   49446 N  N   . ILE   BA 14 187 ? 18.41821  -167.83982 76.22969  1.000 80.05670  ? 187 ILE   b N   1 
ATOM   49447 C  CA  . ILE   BA 14 187 ? 17.95615  -166.71310 75.43154  1.000 69.09136  ? 187 ILE   b CA  1 
ATOM   49448 C  C   . ILE   BA 14 187 ? 17.78045  -165.50983 76.34615  1.000 85.97052  ? 187 ILE   b C   1 
ATOM   49449 O  O   . ILE   BA 14 187 ? 17.31897  -165.64028 77.48574  1.000 98.88175  ? 187 ILE   b O   1 
ATOM   49450 C  CB  . ILE   BA 14 187 ? 16.64574  -167.04009 74.68059  1.000 73.17275  ? 187 ILE   b CB  1 
ATOM   49451 C  CG1 . ILE   BA 14 187 ? 16.23243  -165.87493 73.77858  1.000 78.70670  ? 187 ILE   b CG1 1 
ATOM   49452 C  CG2 . ILE   BA 14 187 ? 15.53037  -167.40010 75.65360  1.000 85.92857  ? 187 ILE   b CG2 1 
ATOM   49453 C  CD1 . ILE   BA 14 187 ? 14.99964  -166.15639 72.94804  1.000 90.10929  ? 187 ILE   b CD1 1 
ATOM   49454 N  N   . PHE   BA 14 188 ? 18.17699  -164.34097 75.85274  1.000 84.75037  ? 188 PHE   b N   1 
ATOM   49455 C  CA  . PHE   BA 14 188 ? 18.02944  -163.09077 76.58226  1.000 81.06664  ? 188 PHE   b CA  1 
ATOM   49456 C  C   . PHE   BA 14 188 ? 17.34942  -162.07577 75.67737  1.000 85.66326  ? 188 PHE   b C   1 
ATOM   49457 O  O   . PHE   BA 14 188 ? 17.75110  -161.89778 74.52194  1.000 79.65372  ? 188 PHE   b O   1 
ATOM   49458 C  CB  . PHE   BA 14 188 ? 19.38483  -162.57687 77.06974  1.000 81.89567  ? 188 PHE   b CB  1 
ATOM   49459 C  CG  . PHE   BA 14 188 ? 20.10812  -163.54691 77.95868  1.000 70.76448  ? 188 PHE   b CG  1 
ATOM   49460 C  CD1 . PHE   BA 14 188 ? 19.85418  -163.58083 79.31959  1.000 82.09560  ? 188 PHE   b CD1 1 
ATOM   49461 C  CD2 . PHE   BA 14 188 ? 21.03645  -164.42941 77.43287  1.000 64.09282  ? 188 PHE   b CD2 1 
ATOM   49462 C  CE1 . PHE   BA 14 188 ? 20.51522  -164.47423 80.14057  1.000 88.64341  ? 188 PHE   b CE1 1 
ATOM   49463 C  CE2 . PHE   BA 14 188 ? 21.70215  -165.32482 78.24870  1.000 78.82550  ? 188 PHE   b CE2 1 
ATOM   49464 C  CZ  . PHE   BA 14 188 ? 21.44117  -165.34687 79.60430  1.000 90.98299  ? 188 PHE   b CZ  1 
ATOM   49465 N  N   . TYR   BA 14 189 ? 16.32891  -161.41837 76.20693  1.000 85.58170  ? 189 TYR   b N   1 
ATOM   49466 C  CA  . TYR   BA 14 189 ? 15.41139  -160.56203 75.47686  1.000 83.53767  ? 189 TYR   b CA  1 
ATOM   49467 C  C   . TYR   BA 14 189 ? 15.81007  -159.09830 75.60914  1.000 87.24234  ? 189 TYR   b C   1 
ATOM   49468 O  O   . TYR   BA 14 189 ? 16.53227  -158.72245 76.53735  1.000 88.35045  ? 189 TYR   b O   1 
ATOM   49469 C  CB  . TYR   BA 14 189 ? 13.98608  -160.77875 75.99968  1.000 94.88453  ? 189 TYR   b CB  1 
ATOM   49470 C  CG  . TYR   BA 14 189 ? 13.51697  -162.21120 75.85684  1.000 88.92410  ? 189 TYR   b CG  1 
ATOM   49471 C  CD1 . TYR   BA 14 189 ? 13.76643  -163.14859 76.85235  1.000 89.56805  ? 189 TYR   b CD1 1 
ATOM   49472 C  CD2 . TYR   BA 14 189 ? 12.83792  -162.62994 74.72109  1.000 99.38855  ? 189 TYR   b CD2 1 
ATOM   49473 C  CE1 . TYR   BA 14 189 ? 13.34600  -164.46204 76.72213  1.000 112.74055 ? 189 TYR   b CE1 1 
ATOM   49474 C  CE2 . TYR   BA 14 189 ? 12.41335  -163.94013 74.58312  1.000 117.56667 ? 189 TYR   b CE2 1 
ATOM   49475 C  CZ  . TYR   BA 14 189 ? 12.66916  -164.85210 75.58507  1.000 120.09345 ? 189 TYR   b CZ  1 
ATOM   49476 O  OH  . TYR   BA 14 189 ? 12.24644  -166.15669 75.44755  1.000 97.23852  ? 189 TYR   b OH  1 
ATOM   49477 N  N   . PRO   BA 14 190 ? 15.35818  -158.23804 74.68472  1.000 85.50404  ? 190 PRO   b N   1 
ATOM   49478 C  CA  . PRO   BA 14 190 ? 15.80851  -156.83408 74.71565  1.000 71.32625  ? 190 PRO   b CA  1 
ATOM   49479 C  C   . PRO   BA 14 190 ? 15.51901  -156.12585 76.02565  1.000 87.34530  ? 190 PRO   b C   1 
ATOM   49480 O  O   . PRO   BA 14 190 ? 16.34528  -155.32792 76.48504  1.000 92.49233  ? 190 PRO   b O   1 
ATOM   49481 C  CB  . PRO   BA 14 190 ? 15.04975  -156.19803 73.54022  1.000 72.07751  ? 190 PRO   b CB  1 
ATOM   49482 C  CG  . PRO   BA 14 190 ? 13.92607  -157.13868 73.24023  1.000 84.53607  ? 190 PRO   b CG  1 
ATOM   49483 C  CD  . PRO   BA 14 190 ? 14.46826  -158.49502 73.54014  1.000 92.03749  ? 190 PRO   b CD  1 
ATOM   49484 N  N   . ASP   BA 14 191 ? 14.37768  -156.40486 76.65476  1.000 92.41019  ? 191 ASP   b N   1 
ATOM   49485 C  CA  . ASP   BA 14 191 ? 14.04847  -155.75398 77.91750  1.000 96.22551  ? 191 ASP   b CA  1 
ATOM   49486 C  C   . ASP   BA 14 191 ? 14.99984  -156.12926 79.04658  1.000 87.87381  ? 191 ASP   b C   1 
ATOM   49487 O  O   . ASP   BA 14 191 ? 14.83254  -155.62290 80.16147  1.000 100.31345 ? 191 ASP   b O   1 
ATOM   49488 C  CB  . ASP   BA 14 191 ? 12.61138  -156.09021 78.32088  1.000 97.54982  ? 191 ASP   b CB  1 
ATOM   49489 C  CG  . ASP   BA 14 191 ? 11.59891  -155.66742 77.27514  1.000 118.78994 ? 191 ASP   b CG  1 
ATOM   49490 O  OD1 . ASP   BA 14 191 ? 11.54680  -156.30829 76.20419  1.000 119.94487 ? 191 ASP   b OD1 1 
ATOM   49491 O  OD2 . ASP   BA 14 191 ? 10.85477  -154.69528 77.52413  1.000 131.67172 ? 191 ASP   b OD2 1 
ATOM   49492 N  N   . GLU   BA 14 192 ? 15.98105  -156.99468 78.79470  1.000 71.18291  ? 192 GLU   b N   1 
ATOM   49493 C  CA  . GLU   BA 14 192 ? 16.95500  -157.39888 79.79843  1.000 72.66830  ? 192 GLU   b CA  1 
ATOM   49494 C  C   . GLU   BA 14 192 ? 18.37010  -156.94390 79.47380  1.000 92.12193  ? 192 GLU   b C   1 
ATOM   49495 O  O   . GLU   BA 14 192 ? 19.06282  -156.41753 80.35011  1.000 101.61635 ? 192 GLU   b O   1 
ATOM   49496 C  CB  . GLU   BA 14 192 ? 16.92636  -158.92491 79.97017  1.000 90.61681  ? 192 GLU   b CB  1 
ATOM   49497 C  CG  . GLU   BA 14 192 ? 17.90130  -159.45293 81.01075  1.000 100.17206 ? 192 GLU   b CG  1 
ATOM   49498 C  CD  . GLU   BA 14 192 ? 17.92861  -160.96868 81.06925  1.000 116.82863 ? 192 GLU   b CD  1 
ATOM   49499 O  OE1 . GLU   BA 14 192 ? 17.08385  -161.60827 80.40622  1.000 112.95803 ? 192 GLU   b OE1 1 
ATOM   49500 O  OE2 . GLU   BA 14 192 ? 18.79722  -161.52053 81.77744  1.000 117.40806 ? 192 GLU   b OE2 1 
ATOM   49501 N  N   . TYR   BA 14 193 ? 18.82858  -157.12965 78.23459  1.000 89.50592  ? 193 TYR   b N   1 
ATOM   49502 C  CA  . TYR   BA 14 193 ? 20.20261  -156.78170 77.89475  1.000 88.22458  ? 193 TYR   b CA  1 
ATOM   49503 C  C   . TYR   BA 14 193 ? 20.36479  -155.35101 77.39717  1.000 88.87312  ? 193 TYR   b C   1 
ATOM   49504 O  O   . TYR   BA 14 193 ? 21.50276  -154.90387 77.22016  1.000 91.98842  ? 193 TYR   b O   1 
ATOM   49505 C  CB  . TYR   BA 14 193 ? 20.76936  -157.76329 76.85489  1.000 81.91324  ? 193 TYR   b CB  1 
ATOM   49506 C  CG  . TYR   BA 14 193 ? 20.22834  -157.63320 75.44485  1.000 74.51768  ? 193 TYR   b CG  1 
ATOM   49507 C  CD1 . TYR   BA 14 193 ? 20.78486  -156.73406 74.54277  1.000 80.32102  ? 193 TYR   b CD1 1 
ATOM   49508 C  CD2 . TYR   BA 14 193 ? 19.18904  -158.43901 75.00342  1.000 82.80264  ? 193 TYR   b CD2 1 
ATOM   49509 C  CE1 . TYR   BA 14 193 ? 20.30309  -156.62318 73.25252  1.000 81.73710  ? 193 TYR   b CE1 1 
ATOM   49510 C  CE2 . TYR   BA 14 193 ? 18.70365  -158.33796 73.71317  1.000 81.46103  ? 193 TYR   b CE2 1 
ATOM   49511 C  CZ  . TYR   BA 14 193 ? 19.26181  -157.42733 72.84352  1.000 75.51113  ? 193 TYR   b CZ  1 
ATOM   49512 O  OH  . TYR   BA 14 193 ? 18.77873  -157.32323 71.55946  1.000 79.42304  ? 193 TYR   b OH  1 
ATOM   49513 N  N   . GLU   BA 14 194 ? 19.27210  -154.62001 77.17031  1.000 87.13898  ? 194 GLU   b N   1 
ATOM   49514 C  CA  . GLU   BA 14 194 ? 19.40750  -153.21392 76.80625  1.000 86.88955  ? 194 GLU   b CA  1 
ATOM   49515 C  C   . GLU   BA 14 194 ? 19.68266  -152.33448 78.01852  1.000 99.39481  ? 194 GLU   b C   1 
ATOM   49516 O  O   . GLU   BA 14 194 ? 20.38043  -151.32131 77.89605  1.000 110.32490 ? 194 GLU   b O   1 
ATOM   49517 C  CB  . GLU   BA 14 194 ? 18.15917  -152.72169 76.07070  1.000 82.57345  ? 194 GLU   b CB  1 
ATOM   49518 C  CG  . GLU   BA 14 194 ? 18.04988  -153.21640 74.63379  1.000 95.67965  ? 194 GLU   b CG  1 
ATOM   49519 C  CD  . GLU   BA 14 194 ? 16.85282  -152.63636 73.90015  1.000 94.25729  ? 194 GLU   b CD  1 
ATOM   49520 O  OE1 . GLU   BA 14 194 ? 16.11812  -151.82494 74.50197  1.000 94.07414  ? 194 GLU   b OE1 1 
ATOM   49521 O  OE2 . GLU   BA 14 194 ? 16.65153  -152.98582 72.71736  1.000 73.19110  ? 194 GLU   b OE2 1 
ATOM   49522 N  N   . GLN   BA 14 195 ? 19.15463  -152.69851 79.18596  1.000 98.01044  ? 195 GLN   b N   1 
ATOM   49523 C  CA  . GLN   BA 14 195 ? 19.38469  -151.92741 80.40078  1.000 106.40015 ? 195 GLN   b CA  1 
ATOM   49524 C  C   . GLN   BA 14 195 ? 20.77519  -152.13571 80.98784  1.000 97.00933  ? 195 GLN   b C   1 
ATOM   49525 O  O   . GLN   BA 14 195 ? 21.11227  -151.48087 81.97999  1.000 107.03413 ? 195 GLN   b O   1 
ATOM   49526 C  CB  . GLN   BA 14 195 ? 18.32659  -152.27376 81.45230  1.000 105.40916 ? 195 GLN   b CB  1 
ATOM   49527 C  CG  . GLN   BA 14 195 ? 16.90474  -151.92212 81.04418  1.000 110.73570 ? 195 GLN   b CG  1 
ATOM   49528 C  CD  . GLN   BA 14 195 ? 15.90171  -152.18463 82.15061  1.000 127.76798 ? 195 GLN   b CD  1 
ATOM   49529 O  OE1 . GLN   BA 14 195 ? 16.26841  -152.60164 83.24977  1.000 119.74916 ? 195 GLN   b OE1 1 
ATOM   49530 N  NE2 . GLN   BA 14 195 ? 14.62721  -151.94061 81.86561  1.000 122.18717 ? 195 GLN   b NE2 1 
ATOM   49531 N  N   . LEU   BA 14 196 ? 21.58318  -153.02086 80.41319  1.000 87.51982  ? 196 LEU   b N   1 
ATOM   49532 C  CA  . LEU   BA 14 196 ? 22.94398  -153.23321 80.89284  1.000 92.61519  ? 196 LEU   b CA  1 
ATOM   49533 C  C   . LEU   BA 14 196 ? 23.84193  -152.05734 80.51766  1.000 108.42790 ? 196 LEU   b C   1 
ATOM   49534 O  O   . LEU   BA 14 196 ? 23.75661  -151.52510 79.41063  1.000 115.30815 ? 196 LEU   b O   1 
ATOM   49535 C  CB  . LEU   BA 14 196 ? 23.51853  -154.53570 80.33145  1.000 110.00677 ? 196 LEU   b CB  1 
ATOM   49536 C  CG  . LEU   BA 14 196 ? 22.80006  -155.83282 80.70853  1.000 99.60826  ? 196 LEU   b CG  1 
ATOM   49537 C  CD1 . LEU   BA 14 196 ? 23.45050  -157.02150 80.01604  1.000 68.04436  ? 196 LEU   b CD1 1 
ATOM   49538 C  CD2 . LEU   BA 14 196 ? 22.79512  -156.02426 82.21797  1.000 93.52452  ? 196 LEU   b CD2 1 
ATOM   49539 O  OXT . LEU   BA 14 196 ? 24.67527  -151.61242 81.30785  1.000 112.12897 ? 196 LEU   b OXT 1 
HETATM 49540 S  S   . SO4   CA 15 .   ? 46.99609  -95.43760  2.22427   0.894 147.50278 ? 301 SO4   B S   1 
HETATM 49541 O  O1  . SO4   CA 15 .   ? 47.47154  -96.84979  2.37558   0.894 97.03751  ? 301 SO4   B O1  1 
HETATM 49542 O  O2  . SO4   CA 15 .   ? 46.52976  -95.21466  0.81781   0.894 137.89257 ? 301 SO4   B O2  1 
HETATM 49543 O  O3  . SO4   CA 15 .   ? 45.86111  -95.19791  3.17474   0.894 123.70861 ? 301 SO4   B O3  1 
HETATM 49544 O  O4  . SO4   CA 15 .   ? 48.12228  -94.49612  2.53088   0.894 119.11753 ? 301 SO4   B O4  1 
HETATM 49545 S  S   . SO4   DA 15 .   ? 29.41515  -96.29541  22.92425  0.636 91.22173  ? 301 SO4   C S   1 
HETATM 49546 O  O1  . SO4   DA 15 .   ? 29.28173  -94.88495  22.44019  0.636 98.07134  ? 301 SO4   C O1  1 
HETATM 49547 O  O2  . SO4   DA 15 .   ? 29.49348  -97.21910  21.74616  0.636 62.65946  ? 301 SO4   C O2  1 
HETATM 49548 O  O3  . SO4   DA 15 .   ? 30.66236  -96.40874  23.75011  0.636 55.51866  ? 301 SO4   C O3  1 
HETATM 49549 O  O4  . SO4   DA 15 .   ? 28.22024  -96.64855  23.75880  0.636 66.46202  ? 301 SO4   C O4  1 
HETATM 49550 S  S   . SO4   EA 15 .   ? -10.49423 -91.77447  22.65155  0.644 87.50096  ? 301 SO4   D S   1 
HETATM 49551 O  O1  . SO4   EA 15 .   ? -9.51085  -90.97960  21.84779  0.644 81.47521  ? 301 SO4   D O1  1 
HETATM 49552 O  O2  . SO4   EA 15 .   ? -11.60365 -92.25470  21.76660  0.644 90.82561  ? 301 SO4   D O2  1 
HETATM 49553 O  O3  . SO4   EA 15 .   ? -9.79675  -92.95448  23.25663  0.644 90.88404  ? 301 SO4   D O3  1 
HETATM 49554 O  O4  . SO4   EA 15 .   ? -11.06085 -90.91330  23.73966  0.644 87.80254  ? 301 SO4   D O4  1 
HETATM 49555 S  S   . SO4   FA 15 .   ? 8.77684   -101.35759 33.76080  0.733 120.72241 ? 301 SO4   E S   1 
HETATM 49556 O  O1  . SO4   FA 15 .   ? 8.91149   -102.66707 33.04571  0.733 99.67636  ? 301 SO4   E O1  1 
HETATM 49557 O  O2  . SO4   FA 15 .   ? 7.33256   -101.12144 34.08132  0.733 95.17288  ? 301 SO4   E O2  1 
HETATM 49558 O  O3  . SO4   FA 15 .   ? 9.57495   -101.39387 35.03018  0.733 98.30673  ? 301 SO4   E O3  1 
HETATM 49559 O  O4  . SO4   FA 15 .   ? 9.28844   -100.25402 32.88390  0.733 86.80960  ? 301 SO4   E O4  1 
HETATM 49560 S  S   . SO4   GA 15 .   ? 13.99572  -93.59782  38.87900  0.599 101.00106 ? 302 SO4   E S   1 
HETATM 49561 O  O1  . SO4   GA 15 .   ? 14.27481  -92.61926  37.77919  0.599 93.55978  ? 302 SO4   E O1  1 
HETATM 49562 O  O2  . SO4   GA 15 .   ? 15.07045  -93.50588  39.91905  0.599 86.46949  ? 302 SO4   E O2  1 
HETATM 49563 O  O3  . SO4   GA 15 .   ? 12.67078  -93.27516  39.50117  0.599 91.17170  ? 302 SO4   E O3  1 
HETATM 49564 O  O4  . SO4   GA 15 .   ? 13.96128  -94.98755  38.31714  0.599 100.46766 ? 302 SO4   E O4  1 
HETATM 49565 S  S   . SO4   HA 15 .   ? 28.49795  -97.20214  51.57358  0.673 101.46902 ? 301 SO4   F S   1 
HETATM 49566 O  O1  . SO4   HA 15 .   ? 29.51499  -97.14131  50.47516  0.673 72.72074  ? 301 SO4   F O1  1 
HETATM 49567 O  O2  . SO4   HA 15 .   ? 27.12355  -97.07898  50.98969  0.673 85.09627  ? 301 SO4   F O2  1 
HETATM 49568 O  O3  . SO4   HA 15 .   ? 28.62312  -98.50888  52.29981  0.673 80.02959  ? 301 SO4   F O3  1 
HETATM 49569 O  O4  . SO4   HA 15 .   ? 28.73189  -96.07202  52.52973  0.673 91.54596  ? 301 SO4   F O4  1 
HETATM 49570 S  S   . SO4   IA 15 .   ? 26.05807  -108.32498 55.58607  0.609 108.70866 ? 302 SO4   F S   1 
HETATM 49571 O  O1  . SO4   IA 15 .   ? 26.89134  -108.74071 56.76015  0.609 82.07185  ? 302 SO4   F O1  1 
HETATM 49572 O  O2  . SO4   IA 15 .   ? 25.17041  -109.46079 55.17824  0.609 95.81193  ? 302 SO4   F O2  1 
HETATM 49573 O  O3  . SO4   IA 15 .   ? 25.21231  -107.14649 55.96500  0.609 76.75519  ? 302 SO4   F O3  1 
HETATM 49574 O  O4  . SO4   IA 15 .   ? 26.95410  -107.95125 54.44320  0.609 75.84462  ? 302 SO4   F O4  1 
HETATM 49575 S  S   . SO4   JA 15 .   ? 35.42206  -102.20424 67.59372  0.738 119.72129 ? 301 SO4   G S   1 
HETATM 49576 O  O1  . SO4   JA 15 .   ? 36.47354  -103.22824 67.29624  0.738 94.26584  ? 301 SO4   G O1  1 
HETATM 49577 O  O2  . SO4   JA 15 .   ? 34.94874  -101.58950 66.31192  0.738 83.13086  ? 301 SO4   G O2  1 
HETATM 49578 O  O3  . SO4   JA 15 .   ? 34.27413  -102.87031 68.29060  0.738 87.66011  ? 301 SO4   G O3  1 
HETATM 49579 O  O4  . SO4   JA 15 .   ? 35.99382  -101.13716 68.47835  0.738 99.81671  ? 301 SO4   G O4  1 
HETATM 49580 S  S   . SO4   KA 15 .   ? 50.64546  -106.61934 54.27054  0.742 114.57863 ? 302 SO4   G S   1 
HETATM 49581 O  O1  . SO4   KA 15 .   ? 50.04536  -107.84698 54.88614  0.742 92.06088  ? 302 SO4   G O1  1 
HETATM 49582 O  O2  . SO4   KA 15 .   ? 49.83612  -106.20738 53.07805  0.742 79.76389  ? 302 SO4   G O2  1 
HETATM 49583 O  O3  . SO4   KA 15 .   ? 50.64486  -105.51001 55.27870  0.742 80.37043  ? 302 SO4   G O3  1 
HETATM 49584 O  O4  . SO4   KA 15 .   ? 52.05427  -106.91133 53.84753  0.742 80.39477  ? 302 SO4   G O4  1 
HETATM 49585 S  S   . SO4   LA 15 .   ? 21.72587  -194.04774 -5.77441  0.880 162.85217 ? 301 SO4   P S   1 
HETATM 49586 O  O1  . SO4   LA 15 .   ? 22.72072  -194.06138 -4.65345  0.880 128.02963 ? 301 SO4   P O1  1 
HETATM 49587 O  O2  . SO4   LA 15 .   ? 22.38889  -193.57067 -7.03020  0.880 116.10647 ? 301 SO4   P O2  1 
HETATM 49588 O  O3  . SO4   LA 15 .   ? 21.19716  -195.43532 -5.98558  0.880 142.85154 ? 301 SO4   P O3  1 
HETATM 49589 O  O4  . SO4   LA 15 .   ? 20.59715  -193.12212 -5.43060  0.880 104.80697 ? 301 SO4   P O4  1 
HETATM 49590 S  S   . SO4   MA 15 .   ? 38.88475  -197.28337 13.85744  0.667 95.57818  ? 301 SO4   Q S   1 
HETATM 49591 O  O1  . SO4   MA 15 .   ? 39.47582  -197.10857 15.22331  0.667 78.68635  ? 301 SO4   Q O1  1 
HETATM 49592 O  O2  . SO4   MA 15 .   ? 39.25124  -196.11085 12.99915  0.667 97.39197  ? 301 SO4   Q O2  1 
HETATM 49593 O  O3  . SO4   MA 15 .   ? 39.42502  -198.53683 13.23904  0.667 88.40145  ? 301 SO4   Q O3  1 
HETATM 49594 O  O4  . SO4   MA 15 .   ? 37.39261  -197.38655 13.96617  0.667 77.43948  ? 301 SO4   Q O4  1 
HETATM 49595 S  S   . SO4   NA 15 .   ? 60.34617  -186.00504 47.88135  0.648 94.28354  ? 301 SO4   S S   1 
HETATM 49596 O  O1  . SO4   NA 15 .   ? 61.31173  -184.91504 47.52918  0.648 82.16280  ? 301 SO4   S O1  1 
HETATM 49597 O  O2  . SO4   NA 15 .   ? 59.93885  -185.86559 49.31603  0.648 75.60680  ? 301 SO4   S O2  1 
HETATM 49598 O  O3  . SO4   NA 15 .   ? 59.13409  -185.90645 47.00327  0.648 64.39336  ? 301 SO4   S O3  1 
HETATM 49599 O  O4  . SO4   NA 15 .   ? 61.00567  -187.33538 47.67947  0.648 104.95440 ? 301 SO4   S O4  1 
HETATM 49600 S  S   . SO4   OA 15 .   ? 59.31446  -194.50207 25.45147  0.696 114.60365 ? 302 SO4   S S   1 
HETATM 49601 O  O1  . SO4   OA 15 .   ? 58.04114  -194.45238 26.23992  0.696 73.55226  ? 302 SO4   S O1  1 
HETATM 49602 O  O2  . SO4   OA 15 .   ? 59.36745  -195.77602 24.66534  0.696 88.41029  ? 302 SO4   S O2  1 
HETATM 49603 O  O3  . SO4   OA 15 .   ? 59.36433  -193.33487 24.51130  0.696 91.46912  ? 302 SO4   S O3  1 
HETATM 49604 O  O4  . SO4   OA 15 .   ? 60.48469  -194.44600 26.38730  0.696 91.89761  ? 302 SO4   S O4  1 
HETATM 49605 S  S   . SO4   PA 15 .   ? 79.30648  -186.73193 40.22196  0.708 102.68314 ? 303 SO4   S S   1 
HETATM 49606 O  O1  . SO4   PA 15 .   ? 79.86781  -186.99042 41.58652  0.708 114.07878 ? 303 SO4   S O1  1 
HETATM 49607 O  O2  . SO4   PA 15 .   ? 79.96163  -185.51622 39.64116  0.708 84.56147  ? 303 SO4   S O2  1 
HETATM 49608 O  O3  . SO4   PA 15 .   ? 79.57392  -187.91264 39.33762  0.708 100.61408 ? 303 SO4   S O3  1 
HETATM 49609 O  O4  . SO4   PA 15 .   ? 77.82665  -186.51306 40.32517  0.708 91.29489  ? 303 SO4   S O4  1 
HETATM 49610 S  S   . SO4   QA 15 .   ? 51.16259  -208.36393 75.28503  0.926 147.05960 ? 301 SO4   T S   1 
HETATM 49611 O  O1  . SO4   QA 15 .   ? 51.78399  -208.73681 73.97381  0.926 115.21913 ? 301 SO4   T O1  1 
HETATM 49612 O  O2  . SO4   QA 15 .   ? 50.12229  -207.30516 75.07271  0.926 83.97410  ? 301 SO4   T O2  1 
HETATM 49613 O  O3  . SO4   QA 15 .   ? 50.52388  -209.57788 75.88985  0.926 130.88686 ? 301 SO4   T O3  1 
HETATM 49614 O  O4  . SO4   QA 15 .   ? 52.22803  -207.84681 76.20381  0.926 101.75866 ? 301 SO4   T O4  1 
HETATM 49615 S  S   . SO4   RA 15 .   ? 40.48552  -200.86820 41.75127  0.790 141.99797 ? 302 SO4   T S   1 
HETATM 49616 O  O1  . SO4   RA 15 .   ? 41.56656  -199.83641 41.64565  0.790 142.20538 ? 302 SO4   T O1  1 
HETATM 49617 O  O2  . SO4   RA 15 .   ? 39.51961  -200.70246 40.61836  0.790 137.60792 ? 302 SO4   T O2  1 
HETATM 49618 O  O3  . SO4   RA 15 .   ? 41.10155  -202.23320 41.68330  0.790 102.50484 ? 302 SO4   T O3  1 
HETATM 49619 O  O4  . SO4   RA 15 .   ? 39.76046  -200.70144 43.05347  0.790 103.74384 ? 302 SO4   T O4  1 
HETATM 49620 S  S   . SO4   SA 15 .   ? 43.25009  -191.58449 47.81504  0.700 113.34054 ? 303 SO4   T S   1 
HETATM 49621 O  O1  . SO4   SA 15 .   ? 43.52409  -190.30886 48.55185  0.700 95.49602  ? 303 SO4   T O1  1 
HETATM 49622 O  O2  . SO4   SA 15 .   ? 43.02931  -191.28999 46.36147  0.700 69.55917  ? 303 SO4   T O2  1 
HETATM 49623 O  O3  . SO4   SA 15 .   ? 44.42822  -192.49834 47.96620  0.700 84.98991  ? 303 SO4   T O3  1 
HETATM 49624 O  O4  . SO4   SA 15 .   ? 42.03080  -192.24319 48.38914  0.700 86.79552  ? 303 SO4   T O4  1 
HETATM 49625 S  S   . SO4   TA 15 .   ? 33.81796  -199.69502 59.15941  0.714 118.72598 ? 301 SO4   U S   1 
HETATM 49626 O  O1  . SO4   TA 15 .   ? 34.64775  -198.47769 59.43083  0.714 103.46096 ? 301 SO4   U O1  1 
HETATM 49627 O  O2  . SO4   TA 15 .   ? 32.97558  -199.46479 57.94192  0.714 96.81276  ? 301 SO4   U O2  1 
HETATM 49628 O  O3  . SO4   TA 15 .   ? 34.71589  -200.87344 58.92809  0.714 81.40169  ? 301 SO4   U O3  1 
HETATM 49629 O  O4  . SO4   TA 15 .   ? 32.93356  -199.96067 60.34046  0.714 103.40341 ? 301 SO4   U O4  1 
HETATM 49630 S  S   . SO4   UA 15 .   ? 18.04182  -192.50743 46.96480  0.772 104.22926 ? 302 SO4   U S   1 
HETATM 49631 O  O1  . SO4   UA 15 .   ? 18.47963  -193.78167 46.30838  0.772 81.86104  ? 302 SO4   U O1  1 
HETATM 49632 O  O2  . SO4   UA 15 .   ? 16.81223  -191.98549 46.28559  0.772 81.39702  ? 302 SO4   U O2  1 
HETATM 49633 O  O3  . SO4   UA 15 .   ? 17.73716  -192.77003 48.40918  0.772 68.12497  ? 302 SO4   U O3  1 
HETATM 49634 O  O4  . SO4   UA 15 .   ? 19.14006  -191.49163 46.86166  0.772 90.86571  ? 302 SO4   U O4  1 
HETATM 49635 C  C10 . A1A9B VA 16 .   ? 58.30629  -133.74879 33.77519  0.980 93.34622  ? 301 A1A9B H C10 1 
HETATM 49636 C  C13 . A1A9B VA 16 .   ? 57.08450  -134.55847 36.78747  0.980 82.00233  ? 301 A1A9B H C13 1 
HETATM 49637 C  C15 . A1A9B VA 16 .   ? 55.14263  -135.94899 37.18976  0.980 91.59373  ? 301 A1A9B H C15 1 
HETATM 49638 C  C17 . A1A9B VA 16 .   ? 55.25521  -134.56748 35.20301  0.980 75.68536  ? 301 A1A9B H C17 1 
HETATM 49639 C  C20 . A1A9B VA 16 .   ? 58.19480  -136.83876 38.82328  0.980 95.15936  ? 301 A1A9B H C20 1 
HETATM 49640 C  C21 . A1A9B VA 16 .   ? 58.80701  -137.27436 39.99194  0.980 94.90635  ? 301 A1A9B H C21 1 
HETATM 49641 C  C22 . A1A9B VA 16 .   ? 58.26473  -136.88997 41.24347  0.980 81.21621  ? 301 A1A9B H C22 1 
HETATM 49642 C  C24 . A1A9B VA 16 .   ? 56.52630  -135.59761 40.11451  0.980 72.55671  ? 301 A1A9B H C24 1 
HETATM 49643 C  C26 . A1A9B VA 16 .   ? 61.45972  -137.71707 40.03007  0.980 129.43022 ? 301 A1A9B H C26 1 
HETATM 49644 C  C01 . A1A9B VA 16 .   ? 60.01782  -137.70212 31.07383  0.980 84.93115  ? 301 A1A9B H C01 1 
HETATM 49645 C  C02 . A1A9B VA 16 .   ? 58.51938  -137.95239 30.79123  0.980 103.37006 ? 301 A1A9B H C02 1 
HETATM 49646 C  C03 . A1A9B VA 16 .   ? 57.93409  -136.92161 29.81737  0.980 102.05192 ? 301 A1A9B H C03 1 
HETATM 49647 C  C04 . A1A9B VA 16 .   ? 56.95692  -137.61673 28.86891  0.980 109.73693 ? 301 A1A9B H C04 1 
HETATM 49648 C  C05 . A1A9B VA 16 .   ? 57.19542  -135.83705 30.60559  0.980 95.47256  ? 301 A1A9B H C05 1 
HETATM 49649 C  C07 . A1A9B VA 16 .   ? 57.98511  -134.85475 31.50890  0.980 96.95859  ? 301 A1A9B H C07 1 
HETATM 49650 C  C11 . A1A9B VA 16 .   ? 57.29384  -133.08850 34.72009  0.980 102.26679 ? 301 A1A9B H C11 1 
HETATM 49651 C  C12 . A1A9B VA 16 .   ? 56.51432  -134.10227 35.60447  0.980 84.44010  ? 301 A1A9B H C12 1 
HETATM 49652 C  C14 . A1A9B VA 16 .   ? 56.41265  -135.50024 37.56749  0.980 81.63217  ? 301 A1A9B H C14 1 
HETATM 49653 C  C16 . A1A9B VA 16 .   ? 54.56819  -135.48907 36.00039  0.980 95.02794  ? 301 A1A9B H C16 1 
HETATM 49654 C  C19 . A1A9B VA 16 .   ? 57.06801  -135.96428 38.88513  0.980 83.97633  ? 301 A1A9B H C19 1 
HETATM 49655 C  C23 . A1A9B VA 16 .   ? 57.12727  -136.05869 41.29594  0.980 81.88348  ? 301 A1A9B H C23 1 
HETATM 49656 C  C25 . A1A9B VA 16 .   ? 60.08045  -138.21729 39.49143  0.980 125.73758 ? 301 A1A9B H C25 1 
HETATM 49657 C  C27 . A1A9B VA 16 .   ? 61.81865  -136.24479 39.74653  0.980 106.64234 ? 301 A1A9B H C27 1 
HETATM 49658 C  C29 . A1A9B VA 16 .   ? 61.18625  -134.77764 37.70075  0.980 87.76244  ? 301 A1A9B H C29 1 
HETATM 49659 C  C31 . A1A9B VA 16 .   ? 61.36156  -134.54959 36.18500  0.980 75.28178  ? 301 A1A9B H C31 1 
HETATM 49660 C  C33 . A1A9B VA 16 .   ? 59.46498  -134.48224 34.48978  0.980 77.77050  ? 301 A1A9B H C33 1 
HETATM 49661 C  C35 . A1A9B VA 16 .   ? 62.63156  -133.71930 36.01456  0.980 72.96980  ? 301 A1A9B H C35 1 
HETATM 49662 C  C36 . A1A9B VA 16 .   ? 63.03172  -133.25943 34.59526  0.980 80.09933  ? 301 A1A9B H C36 1 
HETATM 49663 C  C39 . A1A9B VA 16 .   ? 63.25834  -136.03012 40.21390  0.980 114.62484 ? 301 A1A9B H C39 1 
HETATM 49664 C  C42 . A1A9B VA 16 .   ? 62.60194  -134.29360 41.99546  0.980 85.71388  ? 301 A1A9B H C42 1 
HETATM 49665 C  C43 . A1A9B VA 16 .   ? 63.07912  -133.15627 42.52242  0.980 64.52561  ? 301 A1A9B H C43 1 
HETATM 49666 C  C44 . A1A9B VA 16 .   ? 64.57849  -132.88396 42.29039  0.980 84.48048  ? 301 A1A9B H C44 1 
HETATM 49667 C  C46 . A1A9B VA 16 .   ? 59.96006  -138.11727 37.91894  0.980 113.37394 ? 301 A1A9B H C46 1 
HETATM 49668 N  N09 . A1A9B VA 16 .   ? 57.57971  -134.67227 32.91410  0.980 86.08675  ? 301 A1A9B H N09 1 
HETATM 49669 N  N28 . A1A9B VA 16 .   ? 61.88148  -135.93948 38.31427  0.980 102.25800 ? 301 A1A9B H N28 1 
HETATM 49670 N  N32 . A1A9B VA 16 .   ? 60.25629  -133.82212 35.56541  0.980 74.29227  ? 301 A1A9B H N32 1 
HETATM 49671 N  N38 . A1A9B VA 16 .   ? 64.42808  -132.93223 34.29262  0.980 86.39552  ? 301 A1A9B H N38 1 
HETATM 49672 N  N41 . A1A9B VA 16 .   ? 63.62327  -135.07705 41.29153  0.980 102.82784 ? 301 A1A9B H N41 1 
HETATM 49673 N  N48 . A1A9B VA 16 .   ? 58.91364  -137.34304 37.85702  0.980 99.93691  ? 301 A1A9B H N48 1 
HETATM 49674 O  O06 . A1A9B VA 16 .   ? 56.01266  -135.74212 30.52264  0.980 80.62489  ? 301 A1A9B H O06 1 
HETATM 49675 O  O08 . A1A9B VA 16 .   ? 58.91569  -134.25870 31.07171  0.980 90.74622  ? 301 A1A9B H O08 1 
HETATM 49676 O  O18 . A1A9B VA 16 .   ? 54.44868  -136.87784 37.99053  0.980 98.62676  ? 301 A1A9B H O18 1 
HETATM 49677 O  O30 . A1A9B VA 16 .   ? 60.53281  -134.03705 38.35856  0.980 100.79123 ? 301 A1A9B H O30 1 
HETATM 49678 O  O34 . A1A9B VA 16 .   ? 59.74285  -135.59078 34.16245  0.980 86.51989  ? 301 A1A9B H O34 1 
HETATM 49679 O  O37 . A1A9B VA 16 .   ? 62.20103  -133.16068 33.75188  0.980 71.88692  ? 301 A1A9B H O37 1 
HETATM 49680 O  O40 . A1A9B VA 16 .   ? 64.12619  -136.63652 39.67854  0.980 123.65036 ? 301 A1A9B H O40 1 
HETATM 49681 O  O45 . A1A9B VA 16 .   ? 61.48108  -137.91550 41.40701  0.980 133.83549 ? 301 A1A9B H O45 1 
HETATM 49682 O  O47 . A1A9B VA 16 .   ? 60.61769  -138.59912 37.05240  0.980 117.62573 ? 301 A1A9B H O47 1 
HETATM 49683 O  O49 . A1A9B VA 16 .   ? 59.90064  -139.41458 39.86104  0.980 148.56371 ? 301 A1A9B H O49 1 
HETATM 49684 S  S   . SO4   WA 15 .   ? 60.31640  -120.27063 37.99264  0.737 127.42102 ? 302 SO4   H S   1 
HETATM 49685 O  O1  . SO4   WA 15 .   ? 59.44539  -120.16051 36.77856  0.737 94.96290  ? 302 SO4   H O1  1 
HETATM 49686 O  O2  . SO4   WA 15 .   ? 59.50054  -119.98159 39.21513  0.737 98.70868  ? 302 SO4   H O2  1 
HETATM 49687 O  O3  . SO4   WA 15 .   ? 60.88174  -121.65752 38.08043  0.737 94.67999  ? 302 SO4   H O3  1 
HETATM 49688 O  O4  . SO4   WA 15 .   ? 61.43351  -119.27584 37.89434  0.737 109.60028 ? 302 SO4   H O4  1 
HETATM 49689 S  S   . SO4   XA 15 .   ? 38.69356  -123.57475 52.87386  0.741 93.72572  ? 303 SO4   H S   1 
HETATM 49690 O  O1  . SO4   XA 15 .   ? 39.33977  -122.22850 52.75442  0.741 75.17643  ? 303 SO4   H O1  1 
HETATM 49691 O  O2  . SO4   XA 15 .   ? 38.39368  -124.11523 51.50863  0.741 79.81442  ? 303 SO4   H O2  1 
HETATM 49692 O  O3  . SO4   XA 15 .   ? 39.62699  -124.50751 53.58498  0.741 75.40489  ? 303 SO4   H O3  1 
HETATM 49693 O  O4  . SO4   XA 15 .   ? 37.41906  -123.44641 53.65315  0.741 79.96531  ? 303 SO4   H O4  1 
HETATM 49694 S  S   . SO4   YA 15 .   ? 57.80079  -138.49425 46.60150  0.746 112.26406 ? 304 SO4   H S   1 
HETATM 49695 O  O1  . SO4   YA 15 .   ? 57.88903  -137.89126 47.97076  0.746 82.35724  ? 304 SO4   H O1  1 
HETATM 49696 O  O2  . SO4   YA 15 .   ? 56.68672  -137.84870 45.83529  0.746 77.18352  ? 304 SO4   H O2  1 
HETATM 49697 O  O3  . SO4   YA 15 .   ? 59.09708  -138.28421 45.87657  0.746 88.06322  ? 304 SO4   H O3  1 
HETATM 49698 O  O4  . SO4   YA 15 .   ? 57.52830  -139.96259 46.72526  0.746 108.80749 ? 304 SO4   H O4  1 
HETATM 49699 MG MG  . MG    ZA 17 .   ? 64.64228  -142.91715 11.60632  1.000 65.69094  ? 301 MG    I MG  1 
HETATM 49700 S  S   . SO4   AB 15 .   ? 53.32105  -113.18881 24.47270  0.659 97.87337  ? 302 SO4   I S   1 
HETATM 49701 O  O1  . SO4   AB 15 .   ? 54.11220  -113.38999 25.72900  0.659 79.27508  ? 302 SO4   I O1  1 
HETATM 49702 O  O2  . SO4   AB 15 .   ? 54.24880  -112.80946 23.35955  0.659 75.15863  ? 302 SO4   I O2  1 
HETATM 49703 O  O3  . SO4   AB 15 .   ? 52.60970  -114.46186 24.12224  0.659 91.18964  ? 302 SO4   I O3  1 
HETATM 49704 O  O4  . SO4   AB 15 .   ? 52.31684  -112.09482 24.68123  0.659 84.74834  ? 302 SO4   I O4  1 
HETATM 49705 S  S   . SO4   BB 15 .   ? 51.50053  -132.51631 33.86604  0.697 107.80259 ? 303 SO4   I S   1 
HETATM 49706 O  O1  . SO4   BB 15 .   ? 51.88332  -133.17365 35.15831  0.697 76.79655  ? 303 SO4   I O1  1 
HETATM 49707 O  O2  . SO4   BB 15 .   ? 51.35894  -131.03908 34.07046  0.697 72.88468  ? 303 SO4   I O2  1 
HETATM 49708 O  O3  . SO4   BB 15 .   ? 52.56411  -132.77866 32.84248  0.697 82.45942  ? 303 SO4   I O3  1 
HETATM 49709 O  O4  . SO4   BB 15 .   ? 50.19491  -133.07348 33.38480  0.697 128.35082 ? 303 SO4   I O4  1 
HETATM 49710 S  S   . SO4   CB 15 .   ? 35.42980  -109.67329 10.91830  0.759 86.05295  ? 201 SO4   J S   1 
HETATM 49711 O  O1  . SO4   CB 15 .   ? 36.56960  -109.63454 9.94645   0.759 63.51663  ? 201 SO4   J O1  1 
HETATM 49712 O  O2  . SO4   CB 15 .   ? 34.20270  -109.10895 10.26758  0.759 47.90610  ? 201 SO4   J O2  1 
HETATM 49713 O  O3  . SO4   CB 15 .   ? 35.17864  -111.09206 11.33371  0.759 78.62509  ? 201 SO4   J O3  1 
HETATM 49714 O  O4  . SO4   CB 15 .   ? 35.77710  -108.85980 12.12827  0.759 77.64372  ? 201 SO4   J O4  1 
HETATM 49715 S  S   . SO4   DB 15 .   ? 47.53756  -145.02479 -12.96781 0.686 137.49981 ? 202 SO4   J S   1 
HETATM 49716 O  O1  . SO4   DB 15 .   ? 47.93385  -144.92534 -14.41005 0.686 93.00724  ? 202 SO4   J O1  1 
HETATM 49717 O  O2  . SO4   DB 15 .   ? 46.09829  -144.64291 -12.81176 0.686 121.20220 ? 202 SO4   J O2  1 
HETATM 49718 O  O3  . SO4   DB 15 .   ? 47.71433  -146.43683 -12.49849 0.686 111.75210 ? 202 SO4   J O3  1 
HETATM 49719 O  O4  . SO4   DB 15 .   ? 48.39350  -144.10599 -12.14738 0.686 107.64087 ? 202 SO4   J O4  1 
HETATM 49720 C  C10 . A1A9B EB 16 .   ? 12.56703  -136.21945 23.03421  0.990 74.61567  ? 301 A1A9B K C10 1 
HETATM 49721 C  C13 . A1A9B EB 16 .   ? 14.65945  -135.60754 20.61395  0.990 68.20933  ? 301 A1A9B K C13 1 
HETATM 49722 C  C15 . A1A9B EB 16 .   ? 17.08261  -135.63161 20.70286  0.990 81.00137  ? 301 A1A9B K C15 1 
HETATM 49723 C  C17 . A1A9B EB 16 .   ? 15.79322  -134.93784 22.63994  0.990 78.08357  ? 301 A1A9B K C17 1 
HETATM 49724 C  C20 . A1A9B EB 16 .   ? 15.03110  -137.42360 18.14406  0.990 56.86514  ? 301 A1A9B K C20 1 
HETATM 49725 C  C21 . A1A9B EB 16 .   ? 15.01732  -137.86773 16.82717  0.990 53.43582  ? 301 A1A9B K C21 1 
HETATM 49726 C  C22 . A1A9B EB 16 .   ? 15.88457  -137.27606 15.87723  0.990 60.62342  ? 301 A1A9B K C22 1 
HETATM 49727 C  C24 . A1A9B EB 16 .   ? 16.74460  -135.77204 17.58833  0.990 69.88492  ? 301 A1A9B K C24 1 
HETATM 49728 C  C26 . A1A9B EB 16 .   ? 12.76040  -138.82254 15.73609  0.990 84.82837  ? 301 A1A9B K C26 1 
HETATM 49729 C  C01 . A1A9B EB 16 .   ? 14.01125  -134.77842 26.16973  0.990 94.15862  ? 301 A1A9B K C01 1 
HETATM 49730 C  C02 . A1A9B EB 16 .   ? 13.17879  -135.55154 27.21577  0.990 88.31987  ? 301 A1A9B K C02 1 
HETATM 49731 C  C03 . A1A9B EB 16 .   ? 13.38706  -137.06581 27.11871  0.990 68.90159  ? 301 A1A9B K C03 1 
HETATM 49732 C  C04 . A1A9B EB 16 .   ? 12.68358  -137.75230 28.29083  0.990 72.37280  ? 301 A1A9B K C04 1 
HETATM 49733 C  C05 . A1A9B EB 16 .   ? 12.80638  -137.58407 25.79956  0.990 86.82874  ? 301 A1A9B K C05 1 
HETATM 49734 C  C07 . A1A9B EB 16 .   ? 13.75989  -137.87825 24.61348  0.990 93.48505  ? 301 A1A9B K C07 1 
HETATM 49735 C  C11 . A1A9B EB 16 .   ? 13.22435  -134.90363 22.60820  0.990 75.00286  ? 301 A1A9B K C11 1 
HETATM 49736 C  C12 . A1A9B EB 16 .   ? 14.60526  -135.15464 21.93050  0.990 68.61478  ? 301 A1A9B K C12 1 
HETATM 49737 C  C14 . A1A9B EB 16 .   ? 15.89162  -135.86337 19.99935  0.990 71.94075  ? 301 A1A9B K C14 1 
HETATM 49738 C  C16 . A1A9B EB 16 .   ? 17.02762  -135.17511 22.02401  0.990 84.58895  ? 301 A1A9B K C16 1 
HETATM 49739 C  C19 . A1A9B EB 16 .   ? 15.89413  -136.35163 18.52939  0.990 67.02695  ? 301 A1A9B K C19 1 
HETATM 49740 C  C23 . A1A9B EB 16 .   ? 16.74549  -136.23061 16.26197  0.990 70.38893  ? 301 A1A9B K C23 1 
HETATM 49741 C  C25 . A1A9B EB 16 .   ? 13.89295  -139.08635 16.78566  0.990 76.93411  ? 301 A1A9B K C25 1 
HETATM 49742 C  C27 . A1A9B EB 16 .   ? 11.84308  -137.60282 15.96276  0.990 68.64369  ? 301 A1A9B K C27 1 
HETATM 49743 C  C29 . A1A9B EB 16 .   ? 11.32037  -136.53897 18.25595  0.990 62.58968  ? 301 A1A9B K C29 1 
HETATM 49744 C  C31 . A1A9B EB 16 .   ? 10.60685  -136.65360 19.62140  0.990 55.77321  ? 301 A1A9B K C31 1 
HETATM 49745 C  C33 . A1A9B EB 16 .   ? 11.71006  -136.79633 21.89156  0.990 68.57153  ? 301 A1A9B K C33 1 
HETATM 49746 C  C35 . A1A9B EB 16 .   ? 9.22956   -135.99919 19.55384  0.990 60.08327  ? 301 A1A9B K C35 1 
HETATM 49747 C  C36 . A1A9B EB 16 .   ? 8.05027   -136.75806 20.20437  0.990 52.51786  ? 301 A1A9B K C36 1 
HETATM 49748 C  C39 . A1A9B EB 16 .   ? 10.71092  -137.73458 14.94864  0.990 83.38512  ? 301 A1A9B K C39 1 
HETATM 49749 C  C42 . A1A9B EB 16 .   ? 11.16328  -135.45475 13.79645  0.990 70.77196  ? 301 A1A9B K C42 1 
HETATM 49750 C  C43 . A1A9B EB 16 .   ? 10.42962  -134.41315 13.37497  0.990 74.15707  ? 301 A1A9B K C43 1 
HETATM 49751 C  C44 . A1A9B EB 16 .   ? 8.93756   -134.69733 13.10853  0.990 108.20877 ? 301 A1A9B K C44 1 
HETATM 49752 C  C46 . A1A9B EB 16 .   ? 13.39350  -139.11706 18.28439  0.990 82.02072  ? 301 A1A9B K C46 1 
HETATM 49753 N  N09 . A1A9B EB 16 .   ? 13.60637  -137.20018 23.31101  0.990 96.58078  ? 301 A1A9B K N09 1 
HETATM 49754 N  N28 . A1A9B EB 16 .   ? 11.19050  -137.64458 17.27491  0.990 60.44381  ? 301 A1A9B K N28 1 
HETATM 49755 N  N32 . A1A9B EB 16 .   ? 11.41889  -136.02142 20.65717  0.990 75.77899  ? 301 A1A9B K N32 1 
HETATM 49756 N  N38 . A1A9B EB 16 .   ? 6.72105   -136.14607 20.27711  0.990 61.95465  ? 301 A1A9B K N38 1 
HETATM 49757 N  N41 . A1A9B EB 16 .   ? 10.39623  -136.70163 13.92551  0.990 77.38434  ? 301 A1A9B K N41 1 
HETATM 49758 N  N48 . A1A9B EB 16 .   ? 14.13847  -138.15591 18.75341  0.990 66.40932  ? 301 A1A9B K N48 1 
HETATM 49759 O  O06 . A1A9B EB 16 .   ? 11.63542  -137.75915 25.68768  0.990 104.03565 ? 301 A1A9B K O06 1 
HETATM 49760 O  O08 . A1A9B EB 16 .   ? 14.62808  -138.67740 24.75503  0.990 103.10513 ? 301 A1A9B K O08 1 
HETATM 49761 O  O18 . A1A9B EB 16 .   ? 18.33983  -135.86295 20.10673  0.990 77.98504  ? 301 A1A9B K O18 1 
HETATM 49762 O  O30 . A1A9B EB 16 .   ? 11.96792  -135.57892 17.99477  0.990 83.14457  ? 301 A1A9B K O30 1 
HETATM 49763 O  O34 . A1A9B EB 16 .   ? 11.27763  -137.89755 21.98998  0.990 91.80047  ? 301 A1A9B K O34 1 
HETATM 49764 O  O37 . A1A9B EB 16 .   ? 8.22373   -137.84716 20.64505  0.990 59.81425  ? 301 A1A9B K O37 1 
HETATM 49765 O  O40 . A1A9B EB 16 .   ? 10.04735  -138.71589 14.98844  0.990 106.53169 ? 301 A1A9B K O40 1 
HETATM 49766 O  O45 . A1A9B EB 16 .   ? 13.34621  -138.69344 14.47985  0.990 75.25250  ? 301 A1A9B K O45 1 
HETATM 49767 O  O47 . A1A9B EB 16 .   ? 12.57937  -139.79907 18.82214  0.990 91.18679  ? 301 A1A9B K O47 1 
HETATM 49768 O  O49 . A1A9B EB 16 .   ? 14.46572  -140.17935 16.50770  0.990 99.65169  ? 301 A1A9B K O49 1 
HETATM 49769 S  S   . SO4   FB 15 .   ? 19.85152  -135.56442 11.26299  0.621 84.15556  ? 302 SO4   K S   1 
HETATM 49770 O  O1  . SO4   FB 15 .   ? 19.14374  -136.05209 10.03534  0.621 78.08393  ? 302 SO4   K O1  1 
HETATM 49771 O  O2  . SO4   FB 15 .   ? 19.06236  -134.45282 11.88301  0.621 75.95085  ? 302 SO4   K O2  1 
HETATM 49772 O  O3  . SO4   FB 15 .   ? 19.97665  -136.68943 12.24609  0.621 76.62096  ? 302 SO4   K O3  1 
HETATM 49773 O  O4  . SO4   FB 15 .   ? 21.21583  -135.06418 10.89162  0.621 52.92983  ? 302 SO4   K O4  1 
HETATM 49774 S  S   . SO4   GB 15 .   ? 24.32818  -120.23060 23.91651  0.604 93.32134  ? 303 SO4   K S   1 
HETATM 49775 O  O1  . SO4   GB 15 .   ? 24.76437  -120.20399 22.48355  0.604 85.84805  ? 303 SO4   K O1  1 
HETATM 49776 O  O2  . SO4   GB 15 .   ? 22.83306  -120.16934 23.98883  0.604 69.08474  ? 303 SO4   K O2  1 
HETATM 49777 O  O3  . SO4   GB 15 .   ? 24.80927  -121.49855 24.55597  0.604 95.10651  ? 303 SO4   K O3  1 
HETATM 49778 O  O4  . SO4   GB 15 .   ? 24.90963  -119.05098 24.63612  0.604 84.89421  ? 303 SO4   K O4  1 
HETATM 49779 S  S   . SO4   HB 15 .   ? 17.92122  -121.83891 24.68787  0.741 97.25024  ? 304 SO4   K S   1 
HETATM 49780 O  O1  . SO4   HB 15 .   ? 18.46121  -122.02881 23.30324  0.741 60.27628  ? 304 SO4   K O1  1 
HETATM 49781 O  O2  . SO4   HB 15 .   ? 17.20747  -120.52223 24.77911  0.741 60.79206  ? 304 SO4   K O2  1 
HETATM 49782 O  O3  . SO4   HB 15 .   ? 16.96133  -122.94850 24.99251  0.741 66.73317  ? 304 SO4   K O3  1 
HETATM 49783 O  O4  . SO4   HB 15 .   ? 19.05368  -121.87704 25.67054  0.741 74.70132  ? 304 SO4   K O4  1 
HETATM 49784 S  S   . SO4   IB 15 .   ? 14.38737  -112.05327 18.48658  0.898 136.22352 ? 305 SO4   K S   1 
HETATM 49785 O  O1  . SO4   IB 15 .   ? 15.66196  -111.89221 17.71536  0.898 119.05668 ? 305 SO4   K O1  1 
HETATM 49786 O  O2  . SO4   IB 15 .   ? 13.27542  -112.41780 17.55048  0.898 96.17490  ? 305 SO4   K O2  1 
HETATM 49787 O  O3  . SO4   IB 15 .   ? 14.56344  -113.13596 19.50960  0.898 95.43711  ? 305 SO4   K O3  1 
HETATM 49788 O  O4  . SO4   IB 15 .   ? 14.05230  -110.76248 19.17103  0.898 113.61147 ? 305 SO4   K O4  1 
HETATM 49789 MG MG  . MG    JB 17 .   ? -3.72730  -150.52559 38.73158  1.000 53.56294  ? 301 MG    L MG  1 
HETATM 49790 S  S   . SO4   KB 15 .   ? 8.39230   -139.38290 31.24082  0.866 130.93572 ? 302 SO4   L S   1 
HETATM 49791 O  O1  . SO4   KB 15 .   ? 9.27319   -139.08275 30.06575  0.866 88.82131  ? 302 SO4   L O1  1 
HETATM 49792 O  O2  . SO4   KB 15 .   ? 6.98481   -138.96486 30.93894  0.866 90.89072  ? 302 SO4   L O2  1 
HETATM 49793 O  O3  . SO4   KB 15 .   ? 8.42187   -140.85442 31.52250  0.866 139.81027 ? 302 SO4   L O3  1 
HETATM 49794 O  O4  . SO4   KB 15 .   ? 8.89461   -138.63926 32.44172  0.866 116.64082 ? 302 SO4   L O4  1 
HETATM 49795 S  S   . SO4   LB 15 .   ? 14.98636  -135.67744 72.71979  0.538 108.53359 ? 301 SO4   M S   1 
HETATM 49796 O  O1  . SO4   LB 15 .   ? 13.70825  -136.36655 73.08844  0.538 91.98134  ? 301 SO4   M O1  1 
HETATM 49797 O  O2  . SO4   LB 15 .   ? 15.95243  -135.76464 73.86172  0.538 96.36859  ? 301 SO4   M O2  1 
HETATM 49798 O  O3  . SO4   LB 15 .   ? 15.57493  -136.34521 71.51404  0.538 97.70282  ? 301 SO4   M O3  1 
HETATM 49799 O  O4  . SO4   LB 15 .   ? 14.70892  -134.23763 72.40762  0.538 100.42883 ? 301 SO4   M O4  1 
HETATM 49800 S  S   . SO4   MB 15 .   ? 8.20899   -113.52771 55.47682  0.664 111.45863 ? 302 SO4   M S   1 
HETATM 49801 O  O1  . SO4   MB 15 .   ? 9.25736   -113.10401 54.49323  0.664 84.81081  ? 302 SO4   M O1  1 
HETATM 49802 O  O2  . SO4   MB 15 .   ? 7.13741   -114.30610 54.77357  0.664 73.94811  ? 302 SO4   M O2  1 
HETATM 49803 O  O3  . SO4   MB 15 .   ? 8.84429   -114.38709 56.52685  0.664 88.25104  ? 302 SO4   M O3  1 
HETATM 49804 O  O4  . SO4   MB 15 .   ? 7.61077   -112.31495 56.12512  0.664 95.82833  ? 302 SO4   M O4  1 
HETATM 49805 S  S   . SO4   NB 15 .   ? 37.10404  -139.97704 59.12936  0.688 133.18962 ? 303 SO4   M S   1 
HETATM 49806 O  O1  . SO4   NB 15 .   ? 37.67181  -140.51152 57.84957  0.688 70.74412  ? 303 SO4   M O1  1 
HETATM 49807 O  O2  . SO4   NB 15 .   ? 35.79433  -140.64784 59.41403  0.688 103.77832 ? 303 SO4   M O2  1 
HETATM 49808 O  O3  . SO4   NB 15 .   ? 38.06019  -140.24266 60.25392  0.688 98.90722  ? 303 SO4   M O3  1 
HETATM 49809 O  O4  . SO4   NB 15 .   ? 36.89341  -138.49897 58.99713  0.688 109.14482 ? 303 SO4   M O4  1 
HETATM 49810 S  S   . SO4   OB 15 .   ? 14.41531  -118.57673 48.28834  0.785 112.03833 ? 304 SO4   M S   1 
HETATM 49811 O  O1  . SO4   OB 15 .   ? 14.07589  -117.14500 48.01257  0.785 112.81153 ? 304 SO4   M O1  1 
HETATM 49812 O  O2  . SO4   OB 15 .   ? 13.28142  -119.45247 47.84460  0.785 63.39216  ? 304 SO4   M O2  1 
HETATM 49813 O  O3  . SO4   OB 15 .   ? 15.65714  -118.93995 47.53193  0.785 114.92802 ? 304 SO4   M O3  1 
HETATM 49814 O  O4  . SO4   OB 15 .   ? 14.66013  -118.75134 49.75770  0.785 88.93109  ? 304 SO4   M O4  1 
HETATM 49815 S  S   . SO4   PB 15 .   ? 29.60411  -143.35770 55.46910  0.690 80.46061  ? 305 SO4   M S   1 
HETATM 49816 O  O1  . SO4   PB 15 .   ? 30.51617  -142.28362 54.95873  0.690 63.91459  ? 305 SO4   M O1  1 
HETATM 49817 O  O2  . SO4   PB 15 .   ? 28.82873  -143.94906 54.33156  0.690 67.87641  ? 305 SO4   M O2  1 
HETATM 49818 O  O3  . SO4   PB 15 .   ? 30.42008  -144.43127 56.12164  0.690 74.04558  ? 305 SO4   M O3  1 
HETATM 49819 O  O4  . SO4   PB 15 .   ? 28.65536  -142.77481 56.47232  0.690 77.21412  ? 305 SO4   M O4  1 
HETATM 49820 S  S   . SO4   QB 15 .   ? -11.46199 -139.50752 47.64235  0.722 124.64554 ? 306 SO4   M S   1 
HETATM 49821 O  O1  . SO4   QB 15 .   ? -10.90847 -140.76331 47.04130  0.722 107.75763 ? 306 SO4   M O1  1 
HETATM 49822 O  O2  . SO4   QB 15 .   ? -12.91359 -139.70252 47.95345  0.722 129.03421 ? 306 SO4   M O2  1 
HETATM 49823 O  O3  . SO4   QB 15 .   ? -10.71646 -139.19260 48.90472  0.722 100.46089 ? 306 SO4   M O3  1 
HETATM 49824 O  O4  . SO4   QB 15 .   ? -11.31402 -138.37469 46.67131  0.722 91.29980  ? 306 SO4   M O4  1 
HETATM 49825 S  S   . SO4   RB 15 .   ? 15.66630  -140.14045 51.53715  0.702 78.96830  ? 307 SO4   M S   1 
HETATM 49826 O  O1  . SO4   RB 15 .   ? 15.21325  -140.79667 50.26864  0.702 63.33768  ? 307 SO4   M O1  1 
HETATM 49827 O  O2  . SO4   RB 15 .   ? 14.71646  -140.48278 52.64669  0.702 51.28228  ? 307 SO4   M O2  1 
HETATM 49828 O  O3  . SO4   RB 15 .   ? 17.04427  -140.61902 51.88261  0.702 70.53548  ? 307 SO4   M O3  1 
HETATM 49829 O  O4  . SO4   RB 15 .   ? 15.70330  -138.65570 51.33891  0.702 72.81670  ? 307 SO4   M O4  1 
HETATM 49830 S  S   . SO4   SB 15 .   ? -4.08421  -123.74036 66.46793  0.782 130.01722 ? 308 SO4   M S   1 
HETATM 49831 O  O1  . SO4   SB 15 .   ? -2.62636  -123.39906 66.44892  0.782 104.34009 ? 308 SO4   M O1  1 
HETATM 49832 O  O2  . SO4   SB 15 .   ? -4.74234  -123.20509 65.23228  0.782 94.88387  ? 308 SO4   M O2  1 
HETATM 49833 O  O3  . SO4   SB 15 .   ? -4.23776  -125.23073 66.51542  0.782 112.28359 ? 308 SO4   M O3  1 
HETATM 49834 O  O4  . SO4   SB 15 .   ? -4.72203  -123.13211 67.68082  0.782 105.42624 ? 308 SO4   M O4  1 
HETATM 49835 S  S   . SO4   TB 15 .   ? 34.14914  -142.58337 63.33686  0.554 102.57136 ? 201 SO4   N S   1 
HETATM 49836 O  O1  . SO4   TB 15 .   ? 34.70931  -141.40374 64.07217  0.554 91.91439  ? 201 SO4   N O1  1 
HETATM 49837 O  O2  . SO4   TB 15 .   ? 33.20039  -142.10225 62.28228  0.554 98.55785  ? 201 SO4   N O2  1 
HETATM 49838 O  O3  . SO4   TB 15 .   ? 35.26547  -143.34780 62.69104  0.554 81.04289  ? 201 SO4   N O3  1 
HETATM 49839 O  O4  . SO4   TB 15 .   ? 33.42481  -143.47803 64.29811  0.554 78.29230  ? 201 SO4   N O4  1 
HETATM 49840 C  C10 . A1A9B UB 16 .   ? 46.97085  -136.27964 51.54599  0.948 91.36817  ? 202 A1A9B N C10 1 
HETATM 49841 C  C13 . A1A9B UB 16 .   ? 44.03535  -136.98883 52.98600  0.948 83.40324  ? 202 A1A9B N C13 1 
HETATM 49842 C  C15 . A1A9B UB 16 .   ? 41.99855  -137.66635 51.86245  0.948 76.10782  ? 202 A1A9B N C15 1 
HETATM 49843 C  C17 . A1A9B UB 16 .   ? 43.57380  -136.17371 50.76391  0.948 90.70697  ? 202 A1A9B N C17 1 
HETATM 49844 C  C20 . A1A9B UB 16 .   ? 43.49969  -139.41810 54.76362  0.948 77.01365  ? 202 A1A9B N C20 1 
HETATM 49845 C  C21 . A1A9B UB 16 .   ? 43.24772  -140.16613 55.90709  0.948 67.82158  ? 202 A1A9B N C21 1 
HETATM 49846 C  C22 . A1A9B UB 16 .   ? 41.99348  -140.04304 56.55611  0.948 64.82765  ? 202 A1A9B N C22 1 
HETATM 49847 C  C24 . A1A9B UB 16 .   ? 41.27285  -138.41002 54.89100  0.948 84.47565  ? 202 A1A9B N C24 1 
HETATM 49848 C  C26 . A1A9B UB 16 .   ? 45.28483  -140.67457 57.54599  0.948 82.52988  ? 202 A1A9B N C26 1 
HETATM 49849 C  C01 . A1A9B UB 16 .   ? 47.28659  -141.52614 49.80503  0.948 103.36983 ? 202 A1A9B N C01 1 
HETATM 49850 C  C02 . A1A9B UB 16 .   ? 46.25735  -140.37220 49.79647  0.948 113.56435 ? 202 A1A9B N C02 1 
HETATM 49851 C  C03 . A1A9B UB 16 .   ? 46.16137  -139.67978 48.43113  0.948 99.77147  ? 202 A1A9B N C03 1 
HETATM 49852 C  C04 . A1A9B UB 16 .   ? 44.78125  -139.03946 48.28198  0.948 78.14547  ? 202 A1A9B N C04 1 
HETATM 49853 C  C05 . A1A9B UB 16 .   ? 47.22536  -138.58568 48.35054  0.948 92.35759  ? 202 A1A9B N C05 1 
HETATM 49854 C  C07 . A1A9B UB 16 .   ? 47.64346  -137.84410 49.64448  0.948 95.06940  ? 202 A1A9B N C07 1 
HETATM 49855 C  C11 . A1A9B UB 16 .   ? 45.75546  -135.42924 51.93197  0.948 103.72177 ? 202 A1A9B N C11 1 
HETATM 49856 C  C12 . A1A9B UB 16 .   ? 44.41209  -136.22390 51.88669  0.948 97.76330  ? 202 A1A9B N C12 1 
HETATM 49857 C  C14 . A1A9B UB 16 .   ? 42.83825  -137.71229 52.98019  0.948 75.98204  ? 202 A1A9B N C14 1 
HETATM 49858 C  C16 . A1A9B UB 16 .   ? 42.37198  -136.89532 50.75499  0.948 77.63373  ? 202 A1A9B N C16 1 
HETATM 49859 C  C19 . A1A9B UB 16 .   ? 42.50240  -138.53664 54.24474  0.948 82.30284  ? 202 A1A9B N C19 1 
HETATM 49860 C  C23 . A1A9B UB 16 .   ? 41.01249  -139.16913 56.04460  0.948 73.48595  ? 202 A1A9B N C23 1 
HETATM 49861 C  C25 . A1A9B UB 16 .   ? 44.63483  -141.04340 56.17077  0.948 89.41191  ? 202 A1A9B N C25 1 
HETATM 49862 C  C27 . A1A9B UB 16 .   ? 45.80033  -139.22519 57.65348  0.948 73.98378  ? 202 A1A9B N C27 1 
HETATM 49863 C  C29 . A1A9B UB 16 .   ? 47.07694  -137.90392 55.86405  0.948 70.24563  ? 202 A1A9B N C29 1 
HETATM 49864 C  C31 . A1A9B UB 16 .   ? 48.33020  -137.72645 54.98191  0.948 56.86206  ? 202 A1A9B N C31 1 
HETATM 49865 C  C33 . A1A9B UB 16 .   ? 47.31484  -137.26575 52.68264  0.948 87.03447  ? 202 A1A9B N C33 1 
HETATM 49866 C  C35 . A1A9B UB 16 .   ? 49.49333  -137.21074 55.82103  0.948 62.66301  ? 202 A1A9B N C35 1 
HETATM 49867 C  C36 . A1A9B UB 16 .   ? 50.81223  -136.89548 55.08192  0.948 84.63437  ? 202 A1A9B N C36 1 
HETATM 49868 C  C39 . A1A9B UB 16 .   ? 46.18108  -138.95961 59.10622  0.948 72.33836  ? 202 A1A9B N C39 1 
HETATM 49869 C  C42 . A1A9B UB 16 .   ? 46.14642  -137.54555 61.21059  0.948 79.77770  ? 202 A1A9B N C42 1 
HETATM 49870 C  C43 . A1A9B UB 16 .   ? 45.67730  -136.41619 61.76446  0.948 71.52122  ? 202 A1A9B N C43 1 
HETATM 49871 C  C44 . A1A9B UB 16 .   ? 44.80351  -135.51502 60.86920  0.948 73.00687  ? 202 A1A9B N C44 1 
HETATM 49872 C  C46 . A1A9B UB 16 .   ? 45.53752  -140.59047 54.95500  0.948 84.75260  ? 202 A1A9B N C46 1 
HETATM 49873 N  N09 . A1A9B UB 16 .   ? 46.64682  -137.00219 50.32669  0.948 73.65334  ? 202 A1A9B N N09 1 
HETATM 49874 N  N28 . A1A9B UB 16 .   ? 46.99934  -139.03495 56.82644  0.948 77.49059  ? 202 A1A9B N N28 1 
HETATM 49875 N  N32 . A1A9B UB 16 .   ? 48.01373  -136.78704 53.90909  0.948 85.11706  ? 202 A1A9B N N32 1 
HETATM 49876 N  N38 . A1A9B UB 16 .   ? 51.76506  -135.94124 55.65737  0.948 92.76680  ? 202 A1A9B N N38 1 
HETATM 49877 N  N41 . A1A9B UB 16 .   ? 45.73630  -137.73131 59.80850  0.948 58.83628  ? 202 A1A9B N N41 1 
HETATM 49878 N  N48 . A1A9B UB 16 .   ? 44.71166  -139.74642 54.40623  0.948 79.81327  ? 202 A1A9B N N48 1 
HETATM 49879 O  O06 . A1A9B UB 16 .   ? 47.72209  -138.30567 47.30777  0.948 91.64343  ? 202 A1A9B N O06 1 
HETATM 49880 O  O08 . A1A9B UB 16 .   ? 48.74061  -137.96649 50.08579  0.948 102.20990 ? 202 A1A9B N O08 1 
HETATM 49881 O  O18 . A1A9B UB 16 .   ? 40.78711  -138.38762 51.84319  0.948 69.82099  ? 202 A1A9B N O18 1 
HETATM 49882 O  O30 . A1A9B UB 16 .   ? 46.17387  -137.13734 55.76395  0.948 64.22604  ? 202 A1A9B N O30 1 
HETATM 49883 O  O34 . A1A9B UB 16 .   ? 47.02196  -138.41379 52.57988  0.948 81.16377  ? 202 A1A9B N O34 1 
HETATM 49884 O  O37 . A1A9B UB 16 .   ? 51.04684  -137.43076 54.04510  0.948 55.25521  ? 202 A1A9B N O37 1 
HETATM 49885 O  O40 . A1A9B UB 16 .   ? 46.84696  -139.75124 59.68597  0.948 91.22767  ? 202 A1A9B N O40 1 
HETATM 49886 O  O45 . A1A9B UB 16 .   ? 44.35290  -140.87646 58.55766  0.948 79.78611  ? 202 A1A9B N O45 1 
HETATM 49887 O  O47 . A1A9B UB 16 .   ? 46.64819  -140.89455 54.65230  0.948 88.87394  ? 202 A1A9B N O47 1 
HETATM 49888 O  O49 . A1A9B UB 16 .   ? 44.39697  -142.28579 56.10958  0.948 123.17237 ? 202 A1A9B N O49 1 
HETATM 49889 C  C10 . A1A9B VB 16 .   ? 11.08835  -163.04426 32.20793  0.941 109.28777 ? 301 A1A9B V C10 1 
HETATM 49890 C  C13 . A1A9B VB 16 .   ? 12.35725  -161.58077 35.05783  0.941 92.31110  ? 301 A1A9B V C13 1 
HETATM 49891 C  C15 . A1A9B VB 16 .   ? 13.53274  -159.49244 35.39424  0.941 128.49124 ? 301 A1A9B V C15 1 
HETATM 49892 C  C17 . A1A9B VB 16 .   ? 13.69099  -160.66558 33.26925  0.941 119.45933 ? 301 A1A9B V C17 1 
HETATM 49893 C  C20 . A1A9B VB 16 .   ? 10.83970  -159.83969 37.50585  0.941 110.52709 ? 301 A1A9B V C20 1 
HETATM 49894 C  C21 . A1A9B VB 16 .   ? 10.25800  -159.82152 38.76801  0.941 107.40083 ? 301 A1A9B V C21 1 
HETATM 49895 C  C22 . A1A9B VB 16 .   ? 10.90132  -160.49160 39.83820  0.941 87.74452  ? 301 A1A9B V C22 1 
HETATM 49896 C  C24 . A1A9B VB 16 .   ? 12.71656  -161.16077 38.35300  0.941 86.55340  ? 301 A1A9B V C24 1 
HETATM 49897 C  C26 . A1A9B VB 16 .   ? 7.59007   -159.85050 38.86041  0.941 115.18934 ? 301 A1A9B V C26 1 
HETATM 49898 C  C01 . A1A9B VB 16 .   ? 14.21581  -159.90421 29.35835  0.941 89.88981  ? 301 A1A9B V C01 1 
HETATM 49899 C  C02 . A1A9B VB 16 .   ? 13.11228  -160.03579 28.28441  0.941 79.20249  ? 301 A1A9B V C02 1 
HETATM 49900 C  C03 . A1A9B VB 16 .   ? 11.80687  -159.34798 28.70259  0.941 80.15904  ? 301 A1A9B V C03 1 
HETATM 49901 C  C04 . A1A9B VB 16 .   ? 11.18111  -158.67272 27.48255  0.941 57.59696  ? 301 A1A9B V C04 1 
HETATM 49902 C  C05 . A1A9B VB 16 .   ? 10.82952  -160.38799 29.25650  0.941 111.58895 ? 301 A1A9B V C05 1 
HETATM 49903 C  C07 . A1A9B VB 16 .   ? 10.97216  -160.91970 30.70633  0.941 98.17237  ? 301 A1A9B V C07 1 
HETATM 49904 C  C11 . A1A9B VB 16 .   ? 12.47159  -162.90415 32.87771  0.941 95.36330  ? 301 A1A9B V C11 1 
HETATM 49905 C  C12 . A1A9B VB 16 .   ? 12.83018  -161.66126 33.75057  0.941 90.68434  ? 301 A1A9B V C12 1 
HETATM 49906 C  C14 . A1A9B VB 16 .   ? 12.71930  -160.51478 35.88871  0.941 109.88918 ? 301 A1A9B V C14 1 
HETATM 49907 C  C16 . A1A9B VB 16 .   ? 14.02791  -159.57732 34.08701  0.941 137.14653 ? 301 A1A9B V C16 1 
HETATM 49908 C  C19 . A1A9B VB 16 .   ? 12.10495  -160.47364 37.30589  0.941 99.83152  ? 301 A1A9B V C19 1 
HETATM 49909 C  C23 . A1A9B VB 16 .   ? 12.12572  -161.15715 39.62671  0.941 87.96998  ? 301 A1A9B V C23 1 
HETATM 49910 C  C25 . A1A9B VB 16 .   ? 8.84804   -158.95636 38.59251  0.941 125.89864 ? 301 A1A9B V C25 1 
HETATM 49911 C  C27 . A1A9B VB 16 .   ? 7.48748   -161.12987 37.99574  0.941 104.67011 ? 301 A1A9B V C27 1 
HETATM 49912 C  C29 . A1A9B VB 16 .   ? 8.37336   -161.32287 35.57586  0.941 115.52780 ? 301 A1A9B V C29 1 
HETATM 49913 C  C31 . A1A9B VB 16 .   ? 8.24091   -160.90879 34.08115  0.941 114.69743 ? 301 A1A9B V C31 1 
HETATM 49914 C  C33 . A1A9B VB 16 .   ? 9.89889   -162.70424 33.13866  0.941 110.84058 ? 301 A1A9B V C33 1 
HETATM 49915 C  C35 . A1A9B VB 16 .   ? 6.92149   -161.33723 33.42507  0.941 87.94434  ? 301 A1A9B V C35 1 
HETATM 49916 C  C36 . A1A9B VB 16 .   ? 6.42296   -162.79811 33.45431  0.941 73.20472  ? 301 A1A9B V C36 1 
HETATM 49917 C  C39 . A1A9B VB 16 .   ? 6.21045   -161.87087 38.37856  0.941 88.29689  ? 301 A1A9B V C39 1 
HETATM 49918 C  C42 . A1A9B VB 16 .   ? 4.97128   -163.89987 39.26502  0.941 107.11313 ? 301 A1A9B V C42 1 
HETATM 49919 C  C43 . A1A9B VB 16 .   ? 5.09043   -164.87062 40.18499  0.941 103.87267 ? 301 A1A9B V C43 1 
HETATM 49920 C  C44 . A1A9B VB 16 .   ? 6.50748   -165.14890 40.72664  0.941 82.48764  ? 301 A1A9B V C44 1 
HETATM 49921 C  C46 . A1A9B VB 16 .   ? 8.91700   -158.53828 37.07019  0.941 126.30754 ? 301 A1A9B V C46 1 
HETATM 49922 N  N09 . A1A9B VB 16 .   ? 10.97451  -162.37499 30.91334  0.941 89.55971  ? 301 A1A9B V N09 1 
HETATM 49923 N  N28 . A1A9B VB 16 .   ? 7.38870   -160.80399 36.56499  0.941 117.10320 ? 301 A1A9B V N28 1 
HETATM 49924 N  N32 . A1A9B VB 16 .   ? 9.37555   -161.31358 33.23890  0.941 104.57006 ? 301 A1A9B V N32 1 
HETATM 49925 N  N38 . A1A9B VB 16 .   ? 5.53660   -163.27042 32.38803  0.941 57.92072  ? 301 A1A9B V N38 1 
HETATM 49926 N  N41 . A1A9B VB 16 .   ? 6.24833   -163.24938 38.92400  0.941 96.10292  ? 301 A1A9B V N41 1 
HETATM 49927 N  N48 . A1A9B VB 16 .   ? 10.03366  -159.13514 36.75781  0.941 120.69994 ? 301 A1A9B V N48 1 
HETATM 49928 O  O06 . A1A9B VB 16 .   ? 9.94855   -160.79922 28.57008  0.941 119.00089 ? 301 A1A9B V O06 1 
HETATM 49929 O  O08 . A1A9B VB 16 .   ? 11.06616  -160.17389 31.62456  0.941 107.24557 ? 301 A1A9B V O08 1 
HETATM 49930 O  O18 . A1A9B VB 16 .   ? 13.87400  -158.39808 36.21322  0.941 129.10963 ? 301 A1A9B V O18 1 
HETATM 49931 O  O30 . A1A9B VB 16 .   ? 9.26400   -162.01315 35.95225  0.941 113.46424 ? 301 A1A9B V O30 1 
HETATM 49932 O  O34 . A1A9B VB 16 .   ? 9.40326   -163.58356 33.76514  0.941 123.96313 ? 301 A1A9B V O34 1 
HETATM 49933 O  O37 . A1A9B VB 16 .   ? 6.75773   -163.53771 34.32088  0.941 106.73995 ? 301 A1A9B V O37 1 
HETATM 49934 O  O40 . A1A9B VB 16 .   ? 5.16277   -161.33560 38.23076  0.941 93.51132  ? 301 A1A9B V O40 1 
HETATM 49935 O  O45 . A1A9B VB 16 .   ? 7.57816   -160.21629 40.20211  0.941 105.22527 ? 301 A1A9B V O45 1 
HETATM 49936 O  O47 . A1A9B VB 16 .   ? 8.15172   -157.92501 36.39584  0.941 119.00390 ? 301 A1A9B V O47 1 
HETATM 49937 O  O49 . A1A9B VB 16 .   ? 8.84290   -157.93811 39.34747  0.941 138.07285 ? 301 A1A9B V O49 1 
HETATM 49938 S  S   . SO4   WB 15 .   ? 8.54955   -176.70001 33.32965  0.719 129.85028 ? 302 SO4   V S   1 
HETATM 49939 O  O1  . SO4   WB 15 .   ? 9.61715   -176.61842 32.28237  0.719 99.11747  ? 302 SO4   V O1  1 
HETATM 49940 O  O2  . SO4   WB 15 .   ? 7.67245   -175.48736 33.24335  0.719 98.23055  ? 302 SO4   V O2  1 
HETATM 49941 O  O3  . SO4   WB 15 .   ? 7.73046   -177.93572 33.10303  0.719 97.31795  ? 302 SO4   V O3  1 
HETATM 49942 O  O4  . SO4   WB 15 .   ? 9.18810   -176.76281 34.68489  0.719 101.40595 ? 302 SO4   V O4  1 
HETATM 49943 S  S   . SO4   XB 15 .   ? 11.56415  -160.05696 45.46644  0.735 116.74029 ? 303 SO4   V S   1 
HETATM 49944 O  O1  . SO4   XB 15 .   ? 12.13243  -158.67317 45.55095  0.735 105.04574 ? 303 SO4   V O1  1 
HETATM 49945 O  O2  . SO4   XB 15 .   ? 12.46068  -160.91204 44.62410  0.735 72.01074  ? 303 SO4   V O2  1 
HETATM 49946 O  O3  . SO4   XB 15 .   ? 11.45893  -160.64161 46.84402  0.735 84.15252  ? 303 SO4   V O3  1 
HETATM 49947 O  O4  . SO4   XB 15 .   ? 10.20209  -159.99502 44.84377  0.735 92.88431  ? 303 SO4   V O4  1 
HETATM 49948 MG MG  . MG    YB 17 .   ? 3.04843   -149.51094 11.27051  1.000 65.77105  ? 301 MG    W MG  1 
HETATM 49949 S  S   . SO4   ZB 15 .   ? 15.30842  -180.65637 18.07059  0.694 108.22651 ? 302 SO4   W S   1 
HETATM 49950 O  O1  . SO4   ZB 15 .   ? 15.72780  -179.44244 17.29975  0.694 100.58063 ? 302 SO4   W O1  1 
HETATM 49951 O  O2  . SO4   ZB 15 .   ? 16.36114  -181.71609 17.94423  0.694 83.43848  ? 302 SO4   W O2  1 
HETATM 49952 O  O3  . SO4   ZB 15 .   ? 15.12722  -180.29440 19.51494  0.694 74.63122  ? 302 SO4   W O3  1 
HETATM 49953 O  O4  . SO4   ZB 15 .   ? 14.01146  -181.16415 17.51804  0.694 79.91662  ? 302 SO4   W O4  1 
HETATM 49954 S  S   . SO4   AC 15 .   ? 33.23860  -181.78145 4.45184   0.851 108.07972 ? 201 SO4   X S   1 
HETATM 49955 O  O1  . SO4   AC 15 .   ? 34.53658  -182.32597 3.93831   0.851 76.67422  ? 201 SO4   X O1  1 
HETATM 49956 O  O2  . SO4   AC 15 .   ? 32.25431  -181.69063 3.32522   0.851 77.23057  ? 201 SO4   X O2  1 
HETATM 49957 O  O3  . SO4   AC 15 .   ? 32.69999  -182.69804 5.50814   0.851 77.86265  ? 201 SO4   X O3  1 
HETATM 49958 O  O4  . SO4   AC 15 .   ? 33.46547  -180.42041 5.04000   0.851 83.69896  ? 201 SO4   X O4  1 
HETATM 49959 C  C10 . A1A9B BC 16 .   ? 56.74928  -158.42182 20.24049  1.000 79.02141  ? 301 A1A9B Y C10 1 
HETATM 49960 C  C13 . A1A9B BC 16 .   ? 54.08255  -158.06734 18.11407  1.000 52.69964  ? 301 A1A9B Y C13 1 
HETATM 49961 C  C15 . A1A9B BC 16 .   ? 51.72004  -157.73390 18.55331  1.000 65.52342  ? 301 A1A9B Y C15 1 
HETATM 49962 C  C17 . A1A9B BC 16 .   ? 53.10167  -158.91579 20.15140  1.000 63.08838  ? 301 A1A9B Y C17 1 
HETATM 49963 C  C20 . A1A9B BC 16 .   ? 53.60300  -155.72448 16.13747  1.000 73.28044  ? 301 A1A9B Y C20 1 
HETATM 49964 C  C21 . A1A9B BC 16 .   ? 53.54380  -155.04392 14.92890  1.000 72.57679  ? 301 A1A9B Y C21 1 
HETATM 49965 C  C22 . A1A9B BC 16 .   ? 52.63624  -155.46794 13.92816  1.000 71.79331  ? 301 A1A9B Y C22 1 
HETATM 49966 C  C24 . A1A9B BC 16 .   ? 51.85387  -157.25651 15.38547  1.000 66.69816  ? 301 A1A9B Y C24 1 
HETATM 49967 C  C26 . A1A9B BC 16 .   ? 55.77143  -153.96212 13.96277  1.000 86.88351  ? 301 A1A9B Y C26 1 
HETATM 49968 C  C01 . A1A9B BC 16 .   ? 55.01613  -159.89778 24.21486  1.000 73.00012  ? 301 A1A9B Y C01 1 
HETATM 49969 C  C02 . A1A9B BC 16 .   ? 54.78942  -158.78081 25.25940  1.000 60.30861  ? 301 A1A9B Y C02 1 
HETATM 49970 C  C03 . A1A9B BC 16 .   ? 54.37993  -157.45075 24.61671  1.000 70.32917  ? 301 A1A9B Y C03 1 
HETATM 49971 C  C04 . A1A9B BC 16 .   ? 54.08678  -156.43757 25.72203  1.000 76.68982  ? 301 A1A9B Y C04 1 
HETATM 49972 C  C05 . A1A9B BC 16 .   ? 55.52832  -156.94734 23.73855  1.000 79.17946  ? 301 A1A9B Y C05 1 
HETATM 49973 C  C07 . A1A9B BC 16 .   ? 55.51511  -157.21887 22.21217  1.000 80.40429  ? 301 A1A9B Y C07 1 
HETATM 49974 C  C11 . A1A9B BC 16 .   ? 55.60121  -159.32008 19.75083  1.000 61.99722  ? 301 A1A9B Y C11 1 
HETATM 49975 C  C12 . A1A9B BC 16 .   ? 54.22263  -158.72597 19.33180  1.000 51.49867  ? 301 A1A9B Y C12 1 
HETATM 49976 C  C14 . A1A9B BC 16 .   ? 52.83355  -157.57590 17.72283  1.000 60.13791  ? 301 A1A9B Y C14 1 
HETATM 49977 C  C16 . A1A9B BC 16 .   ? 51.85497  -158.40951 19.76850  1.000 73.59596  ? 301 A1A9B Y C16 1 
HETATM 49978 C  C19 . A1A9B BC 16 .   ? 52.73283  -156.82627 16.37775  1.000 66.18632  ? 301 A1A9B Y C19 1 
HETATM 49979 C  C23 . A1A9B BC 16 .   ? 51.79463  -156.57300 14.16044  1.000 66.41685  ? 301 A1A9B Y C23 1 
HETATM 49980 C  C25 . A1A9B BC 16 .   ? 54.66882  -153.83234 15.05711  1.000 80.69850  ? 301 A1A9B Y C25 1 
HETATM 49981 C  C27 . A1A9B BC 16 .   ? 56.52703  -155.30128 13.97687  1.000 71.86344  ? 301 A1A9B Y C27 1 
HETATM 49982 C  C29 . A1A9B BC 16 .   ? 57.41218  -156.39410 16.14274  1.000 74.28408  ? 301 A1A9B Y C29 1 
HETATM 49983 C  C31 . A1A9B BC 16 .   ? 58.42479  -156.36945 17.30981  1.000 63.94070  ? 301 A1A9B Y C31 1 
HETATM 49984 C  C33 . A1A9B BC 16 .   ? 57.01541  -157.24819 19.27261  1.000 62.48243  ? 301 A1A9B Y C33 1 
HETATM 49985 C  C35 . A1A9B BC 16 .   ? 59.83972  -156.59736 16.78526  1.000 74.88132  ? 301 A1A9B Y C35 1 
HETATM 49986 C  C36 . A1A9B BC 16 .   ? 60.96743  -156.80486 17.82363  1.000 81.04578  ? 301 A1A9B Y C36 1 
HETATM 49987 C  C39 . A1A9B BC 16 .   ? 57.32750  -155.36251 12.68073  1.000 74.58693  ? 301 A1A9B Y C39 1 
HETATM 49988 C  C42 . A1A9B BC 16 .   ? 58.41171  -156.59427 10.76116  1.000 84.28798  ? 301 A1A9B Y C42 1 
HETATM 49989 C  C43 . A1A9B BC 16 .   ? 58.10036  -157.56541 9.88829   1.000 77.77488  ? 301 A1A9B Y C43 1 
HETATM 49990 C  C44 . A1A9B BC 16 .   ? 57.00503  -158.56108 10.31992  1.000 75.18506  ? 301 A1A9B Y C44 1 
HETATM 49991 C  C46 . A1A9B BC 16 .   ? 55.23311  -154.06594 16.51460  1.000 93.78817  ? 301 A1A9B Y C46 1 
HETATM 49992 N  N09 . A1A9B BC 16 .   ? 56.59903  -158.04259 21.64661  1.000 78.16961  ? 301 A1A9B Y N09 1 
HETATM 49993 N  N28 . A1A9B BC 16 .   ? 57.47190  -155.33510 15.09936  1.000 83.22424  ? 301 A1A9B Y N28 1 
HETATM 49994 N  N32 . A1A9B BC 16 .   ? 58.09898  -157.41792 18.26671  1.000 58.36705  ? 301 A1A9B Y N32 1 
HETATM 49995 N  N38 . A1A9B BC 16 .   ? 60.82522  -156.24906 19.17164  1.000 57.50015  ? 301 A1A9B Y N38 1 
HETATM 49996 N  N41 . A1A9B BC 16 .   ? 57.62910  -156.64715 12.00763  1.000 73.09593  ? 301 A1A9B Y N41 1 
HETATM 49997 N  N48 . A1A9B BC 16 .   ? 54.50945  -155.09988 16.83704  1.000 85.94000  ? 301 A1A9B Y N48 1 
HETATM 49998 O  O06 . A1A9B BC 16 .   ? 56.43085  -156.34837 24.22644  1.000 99.02146  ? 301 A1A9B Y O06 1 
HETATM 49999 O  O08 . A1A9B BC 16 .   ? 54.64001  -156.78530 21.54010  1.000 94.98652  ? 301 A1A9B Y O08 1 
HETATM 50000 O  O18 . A1A9B BC 16 .   ? 50.46254  -157.22756 18.16997  1.000 74.04319  ? 301 A1A9B Y O18 1 
HETATM 50001 O  O30 . A1A9B BC 16 .   ? 56.58894  -157.24896 16.08632  1.000 71.28809  ? 301 A1A9B Y O30 1 
HETATM 50002 O  O34 . A1A9B BC 16 .   ? 56.37691  -156.24893 19.31882  1.000 72.28217  ? 301 A1A9B Y O34 1 
HETATM 50003 O  O37 . A1A9B BC 16 .   ? 61.94748  -157.41372 17.53111  1.000 92.20221  ? 301 A1A9B Y O37 1 
HETATM 50004 O  O40 . A1A9B BC 16 .   ? 57.72256  -154.35505 12.19441  1.000 90.80711  ? 301 A1A9B Y O40 1 
HETATM 50005 O  O45 . A1A9B BC 16 .   ? 55.18662  -153.80165 12.71172  1.000 89.10571  ? 301 A1A9B Y O45 1 
HETATM 50006 O  O47 . A1A9B BC 16 .   ? 56.06965  -153.48608 17.13072  1.000 93.26228  ? 301 A1A9B Y O47 1 
HETATM 50007 O  O49 . A1A9B BC 16 .   ? 54.10553  -152.70215 14.97969  1.000 77.91503  ? 301 A1A9B Y O49 1 
HETATM 50008 MG MG  . MG    CC 17 .   ? 61.03510  -144.85042 7.32275   0.807 87.66672  ? 302 MG    Y MG  1 
HETATM 50009 S  S   . SO4   DC 15 .   ? 45.90137  -157.05271 9.14074   0.779 123.89876 ? 303 SO4   Y S   1 
HETATM 50010 O  O1  . SO4   DC 15 .   ? 47.04619  -157.87873 8.64083   0.779 103.85315 ? 303 SO4   Y O1  1 
HETATM 50011 O  O2  . SO4   DC 15 .   ? 44.91911  -156.82897 8.03069   0.779 94.30986  ? 303 SO4   Y O2  1 
HETATM 50012 O  O3  . SO4   DC 15 .   ? 45.22971  -157.77080 10.27264  0.779 106.86770 ? 303 SO4   Y O3  1 
HETATM 50013 O  O4  . SO4   DC 15 .   ? 46.42316  -155.73380 9.62456   0.779 113.30723 ? 303 SO4   Y O4  1 
HETATM 50014 S  S   . SO4   EC 15 .   ? 54.29967  -180.46839 11.93900  0.694 88.73630  ? 304 SO4   Y S   1 
HETATM 50015 O  O1  . SO4   EC 15 .   ? 55.35768  -180.20654 10.91077  0.694 68.06203  ? 304 SO4   Y O1  1 
HETATM 50016 O  O2  . SO4   EC 15 .   ? 52.95275  -180.48667 11.28247  0.694 73.23990  ? 304 SO4   Y O2  1 
HETATM 50017 O  O3  . SO4   EC 15 .   ? 54.56213  -181.79271 12.59072  0.694 75.46484  ? 304 SO4   Y O3  1 
HETATM 50018 O  O4  . SO4   EC 15 .   ? 54.32855  -179.38820 12.97792  0.694 98.16360  ? 304 SO4   Y O4  1 
HETATM 50019 S  S   . SO4   FC 15 .   ? 50.54864  -172.20739 19.73699  0.783 117.37278 ? 305 SO4   Y S   1 
HETATM 50020 O  O1  . SO4   FC 15 .   ? 51.43018  -173.41846 19.65423  0.783 66.61548  ? 305 SO4   Y O1  1 
HETATM 50021 O  O2  . SO4   FC 15 .   ? 49.17675  -172.60384 20.19198  0.783 95.66596  ? 305 SO4   Y O2  1 
HETATM 50022 O  O3  . SO4   FC 15 .   ? 51.13183  -171.23194 20.71468  0.783 85.20217  ? 305 SO4   Y O3  1 
HETATM 50023 O  O4  . SO4   FC 15 .   ? 50.45656  -171.56145 18.38730  0.783 77.78242  ? 305 SO4   Y O4  1 
HETATM 50024 S  S   . SO4   GC 15 .   ? 43.88872  -173.69192 18.51033  0.705 135.16081 ? 306 SO4   Y S   1 
HETATM 50025 O  O1  . SO4   GC 15 .   ? 45.19949  -173.98234 17.84614  0.705 111.83602 ? 306 SO4   Y O1  1 
HETATM 50026 O  O2  . SO4   GC 15 .   ? 42.81167  -173.60157 17.47265  0.705 130.01696 ? 306 SO4   Y O2  1 
HETATM 50027 O  O3  . SO4   GC 15 .   ? 43.56717  -174.79839 19.46915  0.705 131.06679 ? 306 SO4   Y O3  1 
HETATM 50028 O  O4  . SO4   GC 15 .   ? 43.98057  -172.39263 19.25337  0.705 108.74570 ? 306 SO4   Y O4  1 
HETATM 50029 MG MG  . MG    HC 17 .   ? 72.65640  -146.25891 38.31686  1.000 60.95178  ? 301 MG    Z MG  1 
HETATM 50030 S  S   . SO4   IC 15 .   ? 60.94447  -156.19694 28.02906  0.702 81.80557  ? 302 SO4   Z S   1 
HETATM 50031 O  O1  . SO4   IC 15 .   ? 62.16671  -156.43423 27.19352  0.702 65.09496  ? 302 SO4   Z O1  1 
HETATM 50032 O  O2  . SO4   IC 15 .   ? 60.03969  -155.22292 27.33837  0.702 75.48120  ? 302 SO4   Z O2  1 
HETATM 50033 O  O3  . SO4   IC 15 .   ? 60.21802  -157.49251 28.21897  0.702 86.80821  ? 302 SO4   Z O3  1 
HETATM 50034 O  O4  . SO4   IC 15 .   ? 61.34197  -155.65184 29.36822  0.702 89.01230  ? 302 SO4   Z O4  1 
HETATM 50035 S  S   . SO4   JC 15 .   ? 54.49457  -154.20452 34.48922  0.661 108.38603 ? 303 SO4   Z S   1 
HETATM 50036 O  O1  . SO4   JC 15 .   ? 55.78818  -154.51877 33.80100  0.661 83.87045  ? 303 SO4   Z O1  1 
HETATM 50037 O  O2  . SO4   JC 15 .   ? 53.74604  -153.17277 33.70237  0.661 107.73226 ? 303 SO4   Z O2  1 
HETATM 50038 O  O3  . SO4   JC 15 .   ? 53.67184  -155.45411 34.58022  0.661 93.29204  ? 303 SO4   Z O3  1 
HETATM 50039 O  O4  . SO4   JC 15 .   ? 54.76745  -153.67810 35.86694  0.661 63.27703  ? 303 SO4   Z O4  1 
HETATM 50040 S  S   . SO4   KC 15 .   ? 54.34607  -167.59786 69.12552  0.737 135.45149 ? 301 SO4   a S   1 
HETATM 50041 O  O1  . SO4   KC 15 .   ? 54.87885  -168.81714 68.43644  0.737 92.77616  ? 301 SO4   a O1  1 
HETATM 50042 O  O2  . SO4   KC 15 .   ? 54.56881  -166.39725 68.25764  0.737 105.84563 ? 301 SO4   a O2  1 
HETATM 50043 O  O3  . SO4   KC 15 .   ? 52.87826  -167.77145 69.37890  0.737 112.00825 ? 301 SO4   a O3  1 
HETATM 50044 O  O4  . SO4   KC 15 .   ? 55.06050  -167.40545 70.42946  0.737 120.45599 ? 301 SO4   a O4  1 
HETATM 50045 S  S   . SO4   LC 15 .   ? 54.51223  -179.32843 42.12780  0.778 116.73411 ? 302 SO4   a S   1 
HETATM 50046 O  O1  . SO4   LC 15 .   ? 54.79435  -179.81820 40.74001  0.778 101.17098 ? 302 SO4   a O1  1 
HETATM 50047 O  O2  . SO4   LC 15 .   ? 53.49808  -178.22637 42.07435  0.778 98.60256  ? 302 SO4   a O2  1 
HETATM 50048 O  O3  . SO4   LC 15 .   ? 53.97888  -180.45529 42.96032  0.778 90.11663  ? 302 SO4   a O3  1 
HETATM 50049 O  O4  . SO4   LC 15 .   ? 55.78201  -178.81847 42.73917  0.778 86.46517  ? 302 SO4   a O4  1 
HETATM 50050 S  S   . SO4   MC 15 .   ? 39.69324  -156.97736 53.84082  0.779 98.23256  ? 303 SO4   a S   1 
HETATM 50051 O  O1  . SO4   MC 15 .   ? 40.49244  -156.95327 52.57359  0.779 87.99207  ? 303 SO4   a O1  1 
HETATM 50052 O  O2  . SO4   MC 15 .   ? 38.24014  -157.13976 53.51064  0.779 69.28597  ? 303 SO4   a O2  1 
HETATM 50053 O  O3  . SO4   MC 15 .   ? 40.14512  -158.12522 54.69156  0.779 80.45197  ? 303 SO4   a O3  1 
HETATM 50054 O  O4  . SO4   MC 15 .   ? 39.90595  -155.69708 54.59118  0.779 67.63236  ? 303 SO4   a O4  1 
HETATM 50055 S  S   . SO4   NC 15 .   ? 73.93584  -177.77893 60.99443  1.000 164.27889 ? 304 SO4   a S   1 
HETATM 50056 O  O1  . SO4   NC 15 .   ? 75.25175  -177.60216 60.30004  1.000 113.50100 ? 304 SO4   a O1  1 
HETATM 50057 O  O2  . SO4   NC 15 .   ? 73.58060  -179.23462 61.03822  1.000 160.64275 ? 304 SO4   a O2  1 
HETATM 50058 O  O3  . SO4   NC 15 .   ? 74.03607  -177.24164 62.39077  1.000 121.04575 ? 304 SO4   a O3  1 
HETATM 50059 O  O4  . SO4   NC 15 .   ? 72.87699  -177.02711 60.24580  1.000 133.67561 ? 304 SO4   a O4  1 
HETATM 50060 S  S   . SO4   OC 15 .   ? 53.43858  -158.67201 49.64335  0.820 116.17945 ? 305 SO4   a S   1 
HETATM 50061 O  O1  . SO4   OC 15 .   ? 53.45359  -157.59249 48.60462  0.820 113.89323 ? 305 SO4   a O1  1 
HETATM 50062 O  O2  . SO4   OC 15 .   ? 53.22107  -159.99956 48.98414  0.820 74.45933  ? 305 SO4   a O2  1 
HETATM 50063 O  O3  . SO4   OC 15 .   ? 54.75133  -158.67332 50.36840  0.820 90.20793  ? 305 SO4   a O3  1 
HETATM 50064 O  O4  . SO4   OC 15 .   ? 52.32630  -158.41902 50.61599  0.820 109.97624 ? 305 SO4   a O4  1 
HETATM 50065 C  C10 . A1A9B PC 16 .   ? 22.40091  -162.96493 49.39894  0.948 84.72516  ? 201 A1A9B b C10 1 
HETATM 50066 C  C13 . A1A9B PC 16 .   ? 25.33224  -162.38627 50.91897  0.948 69.53756  ? 201 A1A9B b C13 1 
HETATM 50067 C  C15 . A1A9B PC 16 .   ? 27.27202  -161.32938 49.92322  0.948 73.92963  ? 201 A1A9B b C15 1 
HETATM 50068 C  C17 . A1A9B PC 16 .   ? 25.75279  -162.65190 48.55973  0.948 74.53532  ? 201 A1A9B b C17 1 
HETATM 50069 C  C20 . A1A9B PC 16 .   ? 25.80427  -160.32071 53.15010  0.948 64.47451  ? 201 A1A9B b C20 1 
HETATM 50070 C  C21 . A1A9B PC 16 .   ? 26.05435  -159.81977 54.42023  0.948 55.80696  ? 201 A1A9B b C21 1 
HETATM 50071 C  C22 . A1A9B PC 16 .   ? 27.32305  -160.03859 55.01228  0.948 64.54578  ? 201 A1A9B b C22 1 
HETATM 50072 C  C24 . A1A9B PC 16 .   ? 28.06062  -161.26838 53.03415  0.948 61.47038  ? 201 A1A9B b C24 1 
HETATM 50073 C  C26 . A1A9B PC 16 .   ? 24.01888  -159.72940 56.14135  0.948 81.14660  ? 201 A1A9B b C26 1 
HETATM 50074 C  C01 . A1A9B PC 16 .   ? 20.25431  -157.13880 44.76158  0.948 67.74142  ? 201 A1A9B b C01 1 
HETATM 50075 C  C02 . A1A9B PC 16 .   ? 21.31614  -158.08116 45.37501  0.948 92.85913  ? 201 A1A9B b C02 1 
HETATM 50076 C  C03 . A1A9B PC 16 .   ? 20.68855  -159.21424 46.19775  0.948 93.72046  ? 201 A1A9B b C03 1 
HETATM 50077 C  C04 . A1A9B PC 16 .   ? 19.69011  -159.98201 45.33015  0.948 86.11105  ? 201 A1A9B b C04 1 
HETATM 50078 C  C05 . A1A9B PC 16 .   ? 21.78818  -160.16776 46.67244  0.948 94.50145  ? 201 A1A9B b C05 1 
HETATM 50079 C  C07 . A1A9B PC 16 .   ? 21.51728  -161.15987 47.83444  0.948 90.16536  ? 201 A1A9B b C07 1 
HETATM 50080 C  C11 . A1A9B PC 16 .   ? 23.67675  -163.79272 49.58405  0.948 89.61364  ? 201 A1A9B b C11 1 
HETATM 50081 C  C12 . A1A9B PC 16 .   ? 24.96112  -162.91313 49.68626  0.948 71.84761  ? 201 A1A9B b C12 1 
HETATM 50082 C  C14 . A1A9B PC 16 .   ? 26.47935  -161.59543 51.04346  0.948 73.05488  ? 201 A1A9B b C14 1 
HETATM 50083 C  C16 . A1A9B PC 16 .   ? 26.90353  -161.86038 48.68147  0.948 75.67182  ? 201 A1A9B b C16 1 
HETATM 50084 C  C19 . A1A9B PC 16 .   ? 26.81610  -161.04519 52.44772  0.948 70.41254  ? 201 A1A9B b C19 1 
HETATM 50085 C  C23 . A1A9B PC 16 .   ? 28.31778  -160.75709 54.31668  0.948 73.85115  ? 201 A1A9B b C23 1 
HETATM 50086 C  C25 . A1A9B PC 16 .   ? 24.64783  -159.05906 54.87586  0.948 73.87586  ? 201 A1A9B b C25 1 
HETATM 50087 C  C27 . A1A9B PC 16 .   ? 23.55687  -161.18788 55.93988  0.948 71.39738  ? 201 A1A9B b C27 1 
HETATM 50088 C  C29 . A1A9B PC 16 .   ? 22.30379  -162.11440 53.90137  0.948 65.45004  ? 201 A1A9B b C29 1 
HETATM 50089 C  C31 . A1A9B PC 16 .   ? 21.03414  -162.16620 53.02525  0.948 61.87461  ? 201 A1A9B b C31 1 
HETATM 50090 C  C33 . A1A9B PC 16 .   ? 22.06687  -162.21207 50.70044  0.948 72.89414  ? 201 A1A9B b C33 1 
HETATM 50091 C  C35 . A1A9B PC 16 .   ? 19.90231  -162.85876 53.77545  0.948 80.49874  ? 201 A1A9B b C35 1 
HETATM 50092 C  C36 . A1A9B PC 16 .   ? 18.54807  -162.99733 53.04495  0.948 91.12604  ? 201 A1A9B b C36 1 
HETATM 50093 C  C39 . A1A9B PC 16 .   ? 23.21023  -161.76947 57.30660  0.948 72.85083  ? 201 A1A9B b C39 1 
HETATM 50094 C  C42 . A1A9B PC 16 .   ? 23.45163  -163.51438 59.13308  0.948 75.68437  ? 201 A1A9B b C42 1 
HETATM 50095 C  C43 . A1A9B PC 16 .   ? 24.00447  -164.69434 59.45758  0.948 80.03807  ? 201 A1A9B b C43 1 
HETATM 50096 C  C44 . A1A9B PC 16 .   ? 24.93950  -165.34098 58.41510  0.948 82.34110  ? 201 A1A9B b C44 1 
HETATM 50097 C  C46 . A1A9B PC 16 .   ? 23.73819  -159.27470 53.60370  0.948 74.49397  ? 201 A1A9B b C46 1 
HETATM 50098 N  N09 . A1A9B PC 16 .   ? 22.61392  -162.01646 48.31770  0.948 70.96276  ? 201 A1A9B b N09 1 
HETATM 50099 N  N28 . A1A9B PC 16 .   ? 22.34389  -161.25228 55.11276  0.948 74.79687  ? 201 A1A9B b N28 1 
HETATM 50100 N  N32 . A1A9B PC 16 .   ? 21.33696  -162.89807 51.80010  0.948 78.42734  ? 201 A1A9B b N32 1 
HETATM 50101 N  N38 . A1A9B PC 16 .   ? 17.62698  -164.07882 53.40518  0.948 103.24012 ? 201 A1A9B b N38 1 
HETATM 50102 N  N41 . A1A9B PC 16 .   ? 23.84021  -163.01902 57.80122  0.948 64.39680  ? 201 A1A9B b N41 1 
HETATM 50103 N  N48 . A1A9B PC 16 .   ? 24.57774  -159.96192 52.88328  0.948 68.23923  ? 201 A1A9B b N48 1 
HETATM 50104 O  O06 . A1A9B PC 16 .   ? 22.85584  -160.14810 46.14817  0.948 80.64265  ? 201 A1A9B b O06 1 
HETATM 50105 O  O08 . A1A9B PC 16 .   ? 20.43639  -161.23452 48.32462  0.948 83.99327  ? 201 A1A9B b O08 1 
HETATM 50106 O  O18 . A1A9B PC 16 .   ? 28.43063  -160.53438 50.03763  0.948 91.50774  ? 201 A1A9B b O18 1 
HETATM 50107 O  O30 . A1A9B PC 16 .   ? 23.25266  -162.76130 53.59822  0.948 62.05859  ? 201 A1A9B b O30 1 
HETATM 50108 O  O34 . A1A9B PC 16 .   ? 22.39441  -161.07757 50.82692  0.948 66.99354  ? 201 A1A9B b O34 1 
HETATM 50109 O  O37 . A1A9B PC 16 .   ? 18.25800  -162.22362 52.18931  0.948 73.29784  ? 201 A1A9B b O37 1 
HETATM 50110 O  O40 . A1A9B PC 16 .   ? 22.41686  -161.20901 57.98735  0.948 88.48971  ? 201 A1A9B b O40 1 
HETATM 50111 O  O45 . A1A9B PC 16 .   ? 24.94659  -159.70022 57.17667  0.948 81.04545  ? 201 A1A9B b O45 1 
HETATM 50112 O  O47 . A1A9B PC 16 .   ? 22.61413  -158.94772 53.38632  0.948 78.62903  ? 201 A1A9B b O47 1 
HETATM 50113 O  O49 . A1A9B PC 16 .   ? 24.84708  -157.82468 55.07546  0.948 92.19511  ? 201 A1A9B b O49 1 
HETATM 50114 S  S   . SO4   QC 15 .   ? 30.86528  -175.28544 48.56814  0.641 85.47526  ? 202 SO4   b S   1 
HETATM 50115 O  O1  . SO4   QC 15 .   ? 30.57207  -174.87050 49.97772  0.641 70.58912  ? 202 SO4   b O1  1 
HETATM 50116 O  O2  . SO4   QC 15 .   ? 30.28534  -176.64281 48.31107  0.641 64.48198  ? 202 SO4   b O2  1 
HETATM 50117 O  O3  . SO4   QC 15 .   ? 30.26190  -174.29197 47.62158  0.641 82.17077  ? 202 SO4   b O3  1 
HETATM 50118 O  O4  . SO4   QC 15 .   ? 32.34813  -175.33163 48.36100  0.641 87.32371  ? 202 SO4   b O4  1 
HETATM 50119 S  S   . SO4   RC 15 .   ? 31.20370  -160.14331 58.01844  0.775 128.26384 ? 203 SO4   b S   1 
HETATM 50120 O  O1  . SO4   RC 15 .   ? 31.74656  -158.96645 57.26697  0.775 98.29462  ? 203 SO4   b O1  1 
HETATM 50121 O  O2  . SO4   RC 15 .   ? 31.11767  -161.31543 57.08964  0.775 103.53769 ? 203 SO4   b O2  1 
HETATM 50122 O  O3  . SO4   RC 15 .   ? 32.12432  -160.47632 59.15414  0.775 114.17212 ? 203 SO4   b O3  1 
HETATM 50123 O  O4  . SO4   RC 15 .   ? 29.84126  -159.81800 58.55759  0.775 75.43088  ? 203 SO4   b O4  1 
HETATM 50124 S  S   . SO4   SC 15 .   ? 35.92496  -158.73920 62.52927  0.636 83.12760  ? 204 SO4   b S   1 
HETATM 50125 O  O1  . SO4   SC 15 .   ? 36.94057  -159.07253 61.48001  0.636 72.98837  ? 204 SO4   b O1  1 
HETATM 50126 O  O2  . SO4   SC 15 .   ? 34.55508  -158.76424 61.92208  0.636 70.83852  ? 204 SO4   b O2  1 
HETATM 50127 O  O3  . SO4   SC 15 .   ? 36.00180  -159.74261 63.64134  0.636 77.02596  ? 204 SO4   b O3  1 
HETATM 50128 O  O4  . SO4   SC 15 .   ? 36.21031  -157.37218 63.07268  0.636 77.80611  ? 204 SO4   b O4  1 
HETATM 50129 O  O   . HOH   TC 18 .   ? 92.36690  -94.79101  47.67872  1.000 71.60620  ? 301 HOH   A O   1 
HETATM 50130 O  O   . HOH   TC 18 .   ? 80.06273  -101.08078 32.96672  1.000 39.79451  ? 302 HOH   A O   1 
HETATM 50131 O  O   . HOH   TC 18 .   ? 77.48307  -112.85670 34.04953  1.000 41.63441  ? 303 HOH   A O   1 
HETATM 50132 O  O   . HOH   TC 18 .   ? 81.72986  -85.59066  64.76546  1.000 69.45287  ? 304 HOH   A O   1 
HETATM 50133 O  O   . HOH   TC 18 .   ? 57.71721  -99.84397  31.35321  1.000 50.36853  ? 305 HOH   A O   1 
HETATM 50134 O  O   . HOH   TC 18 .   ? 34.31098  -96.59218  38.48952  1.000 53.77762  ? 306 HOH   A O   1 
HETATM 50135 O  O   . HOH   TC 18 .   ? 92.76867  -90.82999  41.38075  1.000 55.08165  ? 307 HOH   A O   1 
HETATM 50136 O  O   . HOH   TC 18 .   ? 65.67951  -81.04496  35.37045  1.000 26.62536  ? 308 HOH   A O   1 
HETATM 50137 O  O   . HOH   TC 18 .   ? 88.41195  -83.46936  46.40552  1.000 57.20677  ? 309 HOH   A O   1 
HETATM 50138 O  O   . HOH   TC 18 .   ? 80.57850  -71.31496  56.72784  1.000 67.23564  ? 310 HOH   A O   1 
HETATM 50139 O  O   . HOH   TC 18 .   ? 48.20363  -109.21287 43.08112  1.000 51.21574  ? 311 HOH   A O   1 
HETATM 50140 O  O   . HOH   TC 18 .   ? 81.09535  -124.93576 43.83003  1.000 63.65971  ? 312 HOH   A O   1 
HETATM 50141 O  O   . HOH   TC 18 .   ? 79.11601  -69.84770  42.12549  1.000 78.56112  ? 313 HOH   A O   1 
HETATM 50142 O  O   . HOH   TC 18 .   ? 83.09315  -69.55373  50.13917  1.000 62.34557  ? 314 HOH   A O   1 
HETATM 50143 O  O   . HOH   TC 18 .   ? 91.73002  -85.76547  52.57806  1.000 29.92307  ? 315 HOH   A O   1 
HETATM 50144 O  O   . HOH   TC 18 .   ? 44.65433  -103.78093 45.16805  1.000 54.70490  ? 316 HOH   A O   1 
HETATM 50145 O  O   . HOH   TC 18 .   ? 80.53697  -68.50360  47.77257  1.000 36.50203  ? 317 HOH   A O   1 
HETATM 50146 O  O   . HOH   TC 18 .   ? 88.52806  -97.88672  33.83866  1.000 63.70791  ? 318 HOH   A O   1 
HETATM 50147 O  O   . HOH   TC 18 .   ? 46.53077  -103.51780 37.28977  1.000 67.56363  ? 319 HOH   A O   1 
HETATM 50148 O  O   . HOH   TC 18 .   ? 46.23274  -104.01738 32.33730  1.000 67.08262  ? 320 HOH   A O   1 
HETATM 50149 O  O   . HOH   UC 18 .   ? 59.90755  -107.88808 7.21684   1.000 44.02116  ? 401 HOH   B O   1 
HETATM 50150 O  O   . HOH   UC 18 .   ? 61.78513  -93.30616  -0.07471  1.000 42.15843  ? 402 HOH   B O   1 
HETATM 50151 O  O   . HOH   UC 18 .   ? 38.87218  -72.02535  21.92269  1.000 49.67430  ? 403 HOH   B O   1 
HETATM 50152 O  O   . HOH   UC 18 .   ? 42.01930  -72.49043  20.67737  1.000 46.10466  ? 404 HOH   B O   1 
HETATM 50153 O  O   . HOH   UC 18 .   ? 43.38283  -108.31679 10.09716  1.000 43.32603  ? 405 HOH   B O   1 
HETATM 50154 O  O   . HOH   UC 18 .   ? 65.84396  -95.79245  22.87355  1.000 39.60723  ? 406 HOH   B O   1 
HETATM 50155 O  O   . HOH   UC 18 .   ? 92.41882  -77.02291  23.45107  1.000 47.07803  ? 407 HOH   B O   1 
HETATM 50156 O  O   . HOH   UC 18 .   ? 40.82505  -93.98665  27.21032  1.000 27.08193  ? 408 HOH   B O   1 
HETATM 50157 O  O   . HOH   UC 18 .   ? 63.52397  -97.45299  27.57880  1.000 36.52915  ? 409 HOH   B O   1 
HETATM 50158 O  O   . HOH   UC 18 .   ? 60.24890  -99.10770  -2.69011  1.000 36.88752  ? 410 HOH   B O   1 
HETATM 50159 O  O   . HOH   UC 18 .   ? 94.11696  -79.21349  19.03025  1.000 50.92849  ? 411 HOH   B O   1 
HETATM 50160 O  O   . HOH   UC 18 .   ? 62.29517  -110.22429 10.16712  1.000 42.67843  ? 412 HOH   B O   1 
HETATM 50161 O  O   . HOH   UC 18 .   ? 48.29300  -107.43551 15.16563  1.000 25.15378  ? 413 HOH   B O   1 
HETATM 50162 O  O   . HOH   UC 18 .   ? 86.89146  -78.36988  22.98527  1.000 79.09240  ? 414 HOH   B O   1 
HETATM 50163 O  O   . HOH   UC 18 .   ? 43.42739  -98.50503  19.81111  1.000 40.60216  ? 415 HOH   B O   1 
HETATM 50164 O  O   . HOH   UC 18 .   ? 48.00726  -96.76798  26.65869  1.000 23.52821  ? 416 HOH   B O   1 
HETATM 50165 O  O   . HOH   UC 18 .   ? 46.15712  -97.61828  32.37989  1.000 57.45599  ? 417 HOH   B O   1 
HETATM 50166 O  O   . HOH   VC 18 .   ? 19.03030  -99.05587  -6.68106  1.000 86.09647  ? 401 HOH   C O   1 
HETATM 50167 O  O   . HOH   VC 18 .   ? 36.50213  -108.69778 -3.06198  1.000 40.29626  ? 402 HOH   C O   1 
HETATM 50168 O  O   . HOH   VC 18 .   ? 36.50404  -97.46348  19.17585  1.000 30.07255  ? 403 HOH   C O   1 
HETATM 50169 O  O   . HOH   VC 18 .   ? 23.67880  -103.76840 -14.63393 1.000 45.86467  ? 404 HOH   C O   1 
HETATM 50170 O  O   . HOH   VC 18 .   ? 29.24932  -96.35932  29.35420  1.000 40.55569  ? 405 HOH   C O   1 
HETATM 50171 O  O   . HOH   VC 18 .   ? 34.26798  -107.84029 -7.87854  1.000 54.61592  ? 406 HOH   C O   1 
HETATM 50172 O  O   . HOH   WC 18 .   ? -1.46250  -120.36514 14.19855  1.000 60.27756  ? 401 HOH   D O   1 
HETATM 50173 O  O   . HOH   WC 18 .   ? -15.26305 -91.97629  18.39718  1.000 46.36480  ? 402 HOH   D O   1 
HETATM 50174 O  O   . HOH   WC 18 .   ? 1.86275   -117.47730 10.97196  1.000 83.42070  ? 403 HOH   D O   1 
HETATM 50175 O  O   . HOH   WC 18 .   ? -14.46024 -101.40762 18.65577  1.000 48.11693  ? 404 HOH   D O   1 
HETATM 50176 O  O   . HOH   XC 18 .   ? 7.14419   -111.86644 39.51382  1.000 51.28336  ? 401 HOH   E O   1 
HETATM 50177 O  O   . HOH   XC 18 .   ? -7.88921  -80.17138  30.37594  1.000 53.58320  ? 402 HOH   E O   1 
HETATM 50178 O  O   . HOH   XC 18 .   ? -10.65945 -111.15851 47.67258  1.000 38.74408  ? 403 HOH   E O   1 
HETATM 50179 O  O   . HOH   XC 18 .   ? -10.02836 -69.35910  42.69097  1.000 63.54208  ? 404 HOH   E O   1 
HETATM 50180 O  O   . HOH   YC 18 .   ? 18.00037  -96.84236  85.84238  1.000 51.78793  ? 401 HOH   F O   1 
HETATM 50181 O  O   . HOH   YC 18 .   ? 21.86793  -110.90831 82.30467  1.000 75.88295  ? 402 HOH   F O   1 
HETATM 50182 O  O   . HOH   YC 18 .   ? 29.55757  -111.16698 60.76316  1.000 30.79087  ? 403 HOH   F O   1 
HETATM 50183 O  O   . HOH   YC 18 .   ? -1.71003  -91.73616  74.18858  1.000 53.88283  ? 404 HOH   F O   1 
HETATM 50184 O  O   . HOH   YC 18 .   ? 26.08233  -103.29611 82.01699  1.000 58.40237  ? 405 HOH   F O   1 
HETATM 50185 O  O   . HOH   ZC 18 .   ? 50.29071  -101.17640 53.10744  1.000 24.87400  ? 401 HOH   G O   1 
HETATM 50186 O  O   . HOH   ZC 18 .   ? 31.41277  -101.39557 78.50322  1.000 41.30864  ? 402 HOH   G O   1 
HETATM 50187 O  O   . HOH   ZC 18 .   ? 62.12336  -113.32844 71.02405  1.000 38.14384  ? 403 HOH   G O   1 
HETATM 50188 O  O   . HOH   ZC 18 .   ? 41.91374  -99.62853  50.89234  1.000 40.01176  ? 404 HOH   G O   1 
HETATM 50189 O  O   . HOH   ZC 18 .   ? 46.68163  -103.46172 49.32836  1.000 50.52092  ? 405 HOH   G O   1 
HETATM 50190 O  O   . HOH   ZC 18 .   ? 36.53877  -102.98413 56.65107  1.000 53.12995  ? 406 HOH   G O   1 
HETATM 50191 O  O   . HOH   ZC 18 .   ? 43.32792  -109.71351 48.67850  1.000 52.26837  ? 407 HOH   G O   1 
HETATM 50192 O  O   . HOH   ZC 18 .   ? 46.72680  -108.01059 85.25648  1.000 42.58265  ? 408 HOH   G O   1 
HETATM 50193 O  O   . HOH   AD 18 .   ? 20.69288  -202.07494 23.53643  1.000 58.22200  ? 301 HOH   O O   1 
HETATM 50194 O  O   . HOH   AD 18 .   ? -9.79429  -215.93474 56.06825  1.000 34.83710  ? 302 HOH   O O   1 
HETATM 50195 O  O   . HOH   AD 18 .   ? -2.53597  -189.85279 50.60422  1.000 35.26857  ? 303 HOH   O O   1 
HETATM 50196 O  O   . HOH   AD 18 .   ? 15.60481  -193.45223 41.68573  1.000 29.98630  ? 304 HOH   O O   1 
HETATM 50197 O  O   . HOH   AD 18 .   ? 21.81117  -195.25521 32.25409  1.000 40.04613  ? 305 HOH   O O   1 
HETATM 50198 O  O   . HOH   AD 18 .   ? 8.67198   -223.51754 25.03434  1.000 57.35682  ? 306 HOH   O O   1 
HETATM 50199 O  O   . HOH   BD 18 .   ? 20.57944  -188.38079 5.63767   1.000 47.81975  ? 401 HOH   P O   1 
HETATM 50200 O  O   . HOH   BD 18 .   ? -9.48455  -190.75336 5.87347   1.000 65.26332  ? 402 HOH   P O   1 
HETATM 50201 O  O   . HOH   BD 18 .   ? -9.32817  -187.83023 -1.55765  1.000 53.47530  ? 403 HOH   P O   1 
HETATM 50202 O  O   . HOH   BD 18 .   ? -23.48479 -211.26964 12.99979  1.000 55.66388  ? 404 HOH   P O   1 
HETATM 50203 O  O   . HOH   BD 18 .   ? 28.01724  -200.59056 17.82704  1.000 40.97675  ? 405 HOH   P O   1 
HETATM 50204 O  O   . HOH   BD 18 .   ? 21.95323  -211.02695 1.13566   1.000 45.29051  ? 406 HOH   P O   1 
HETATM 50205 O  O   . HOH   BD 18 .   ? 28.80731  -220.29219 8.53192   1.000 32.60767  ? 407 HOH   P O   1 
HETATM 50206 O  O   . HOH   BD 18 .   ? 32.74394  -218.80185 24.75446  1.000 41.19532  ? 408 HOH   P O   1 
HETATM 50207 O  O   . HOH   BD 18 .   ? 24.69679  -194.42490 11.36673  1.000 40.65985  ? 409 HOH   P O   1 
HETATM 50208 O  O   . HOH   BD 18 .   ? 20.69777  -184.82960 7.62651   1.000 23.20547  ? 410 HOH   P O   1 
HETATM 50209 O  O   . HOH   BD 18 .   ? 20.77957  -197.16318 18.45004  1.000 25.89769  ? 411 HOH   P O   1 
HETATM 50210 O  O   . HOH   BD 18 .   ? 16.01123  -217.60245 -3.70909  1.000 32.60002  ? 412 HOH   P O   1 
HETATM 50211 O  O   . HOH   CD 18 .   ? 34.92190  -197.75573 14.01778  1.000 43.78032  ? 401 HOH   Q O   1 
HETATM 50212 O  O   . HOH   CD 18 .   ? 24.89299  -210.31467 -0.95214  1.000 47.63214  ? 402 HOH   Q O   1 
HETATM 50213 O  O   . HOH   CD 18 .   ? 33.96094  -181.62758 -14.00180 1.000 75.15618  ? 403 HOH   Q O   1 
HETATM 50214 O  O   . HOH   CD 18 .   ? 38.27691  -176.73161 -7.27549  1.000 41.85658  ? 404 HOH   Q O   1 
HETATM 50215 O  O   . HOH   CD 18 .   ? 18.74429  -214.70618 -1.72752  1.000 22.69647  ? 405 HOH   Q O   1 
HETATM 50216 O  O   . HOH   CD 18 .   ? 49.09464  -179.78240 -15.43648 1.000 32.10041  ? 406 HOH   Q O   1 
HETATM 50217 O  O   . HOH   CD 18 .   ? 35.12691  -180.38511 -20.57768 1.000 83.59129  ? 407 HOH   Q O   1 
HETATM 50218 O  O   . HOH   CD 18 .   ? 31.10980  -184.53890 -23.80088 1.000 57.40477  ? 408 HOH   Q O   1 
HETATM 50219 O  O   . HOH   CD 18 .   ? 27.01671  -194.69228 -13.10964 1.000 43.15206  ? 409 HOH   Q O   1 
HETATM 50220 O  O   . HOH   CD 18 .   ? 31.29361  -191.58193 10.66010  1.000 34.08878  ? 410 HOH   Q O   1 
HETATM 50221 O  O   . HOH   DD 18 .   ? 48.08892  -196.41513 18.31488  1.000 65.63120  ? 301 HOH   R O   1 
HETATM 50222 O  O   . HOH   DD 18 .   ? 52.95815  -199.74264 24.99611  1.000 58.06783  ? 302 HOH   R O   1 
HETATM 50223 O  O   . HOH   DD 18 .   ? 41.19042  -191.62740 20.71069  1.000 51.92951  ? 303 HOH   R O   1 
HETATM 50224 O  O   . HOH   DD 18 .   ? 60.58938  -182.05115 20.55915  1.000 42.52157  ? 304 HOH   R O   1 
HETATM 50225 O  O   . HOH   ED 18 .   ? 71.47443  -180.48569 40.99101  1.000 48.55740  ? 401 HOH   S O   1 
HETATM 50226 O  O   . HOH   ED 18 .   ? 56.51431  -183.60441 46.80542  1.000 41.74728  ? 402 HOH   S O   1 
HETATM 50227 O  O   . HOH   ED 18 .   ? 56.12371  -187.26952 38.57212  1.000 32.82978  ? 403 HOH   S O   1 
HETATM 50228 O  O   . HOH   FD 18 .   ? 73.36165  -221.75768 55.96915  1.000 40.39905  ? 401 HOH   T O   1 
HETATM 50229 O  O   . HOH   FD 18 .   ? 45.33387  -199.54658 73.12660  1.000 36.61485  ? 402 HOH   T O   1 
HETATM 50230 O  O   . HOH   FD 18 .   ? 39.90127  -189.01574 53.91536  1.000 36.45555  ? 403 HOH   T O   1 
HETATM 50231 O  O   . HOH   FD 18 .   ? 47.57692  -195.88908 44.88644  1.000 48.39728  ? 404 HOH   T O   1 
HETATM 50232 O  O   . HOH   FD 18 .   ? 39.21575  -202.30281 65.69543  1.000 47.79050  ? 405 HOH   T O   1 
HETATM 50233 O  O   . HOH   FD 18 .   ? 72.02730  -211.00220 62.15340  1.000 52.35909  ? 406 HOH   T O   1 
HETATM 50234 O  O   . HOH   FD 18 .   ? 39.78860  -197.89885 49.28314  1.000 39.74126  ? 407 HOH   T O   1 
HETATM 50235 O  O   . HOH   FD 18 .   ? 39.93030  -226.67654 41.00632  1.000 41.41455  ? 408 HOH   T O   1 
HETATM 50236 O  O   . HOH   FD 18 .   ? 47.10162  -203.45214 81.40379  1.000 70.99598  ? 409 HOH   T O   1 
HETATM 50237 O  O   . HOH   FD 18 .   ? 49.99231  -197.59096 40.30540  1.000 41.58710  ? 410 HOH   T O   1 
HETATM 50238 O  O   . HOH   FD 18 .   ? 46.40580  -184.45861 48.11792  1.000 58.13482  ? 411 HOH   T O   1 
HETATM 50239 O  O   . HOH   GD 18 .   ? 28.04523  -210.08706 38.62967  1.000 70.40908  ? 401 HOH   U O   1 
HETATM 50240 O  O   . HOH   GD 18 .   ? 18.87103  -197.70120 44.44787  1.000 29.84235  ? 402 HOH   U O   1 
HETATM 50241 O  O   . HOH   GD 18 .   ? 27.92709  -192.94147 48.47719  1.000 41.76654  ? 403 HOH   U O   1 
HETATM 50242 O  O   . HOH   GD 18 .   ? 4.93598   -202.57081 69.77556  1.000 30.23507  ? 404 HOH   U O   1 
HETATM 50243 O  O   . HOH   GD 18 .   ? 36.41385  -214.83146 63.20423  1.000 19.40891  ? 405 HOH   U O   1 
HETATM 50244 O  O   . HOH   GD 18 .   ? 21.88973  -202.93386 33.98026  1.000 39.57461  ? 406 HOH   U O   1 
HETATM 50245 O  O   . HOH   GD 18 .   ? 35.39171  -203.03672 66.78570  1.000 49.14199  ? 407 HOH   U O   1 
HETATM 50246 O  O   . HOH   GD 18 .   ? 5.62156   -195.97730 66.79082  1.000 47.74277  ? 408 HOH   U O   1 
HETATM 50247 O  O   . HOH   GD 18 .   ? 26.89653  -199.11969 41.86229  1.000 42.34000  ? 409 HOH   U O   1 
HETATM 50248 O  O   . HOH   HD 18 .   ? 67.68259  -126.43536 39.64813  1.000 46.36484  ? 401 HOH   H O   1 
HETATM 50249 O  O   . HOH   HD 18 .   ? 80.76393  -143.94361 58.80348  1.000 58.18168  ? 402 HOH   H O   1 
HETATM 50250 O  O   . HOH   HD 18 .   ? 57.14400  -138.90879 50.91169  1.000 48.06283  ? 403 HOH   H O   1 
HETATM 50251 O  O   . HOH   HD 18 .   ? 84.43977  -130.28219 6.46935   1.000 56.58872  ? 404 HOH   H O   1 
HETATM 50252 O  O   . HOH   HD 18 .   ? 91.06438  -142.62927 27.82113  1.000 44.31423  ? 405 HOH   H O   1 
HETATM 50253 O  O   . HOH   HD 18 .   ? 84.49968  -135.89193 49.34454  1.000 59.43093  ? 406 HOH   H O   1 
HETATM 50254 O  O   . HOH   HD 18 .   ? 80.73362  -127.57631 42.02273  1.000 49.70134  ? 407 HOH   H O   1 
HETATM 50255 O  O   . HOH   HD 18 .   ? 46.16692  -135.24530 43.22315  1.000 40.26994  ? 408 HOH   H O   1 
HETATM 50256 O  O   . HOH   HD 18 .   ? 57.91392  -140.08524 33.57092  1.000 48.21249  ? 409 HOH   H O   1 
HETATM 50257 O  O   . HOH   HD 18 .   ? 56.95001  -141.98396 50.35096  1.000 46.97432  ? 410 HOH   H O   1 
HETATM 50258 O  O   . HOH   HD 18 .   ? 43.57035  -127.04147 39.51130  1.000 38.25100  ? 411 HOH   H O   1 
HETATM 50259 O  O   . HOH   HD 18 .   ? 51.08790  -121.38837 38.61231  1.000 33.39921  ? 412 HOH   H O   1 
HETATM 50260 O  O   . HOH   HD 18 .   ? 71.73682  -125.87775 0.99626   1.000 58.83249  ? 413 HOH   H O   1 
HETATM 50261 O  O   . HOH   ID 18 .   ? 75.15722  -136.55098 -2.19530  1.000 76.24908  ? 401 HOH   I O   1 
HETATM 50262 O  O   . HOH   ID 18 .   ? 77.25450  -124.94148 36.12335  1.000 48.13418  ? 402 HOH   I O   1 
HETATM 50263 O  O   . HOH   ID 18 .   ? 52.39300  -132.99503 39.11583  1.000 46.42208  ? 403 HOH   I O   1 
HETATM 50264 O  O   . HOH   ID 18 .   ? 71.88694  -125.12950 38.17906  1.000 54.36995  ? 404 HOH   I O   1 
HETATM 50265 O  O   . HOH   ID 18 .   ? 51.83015  -121.80083 40.79213  1.000 38.37208  ? 405 HOH   I O   1 
HETATM 50266 O  O   . HOH   ID 18 .   ? 70.80507  -121.45008 39.34924  1.000 63.60503  ? 406 HOH   I O   1 
HETATM 50267 O  O   . HOH   ID 18 .   ? 64.05149  -116.69866 9.37146   1.000 58.01705  ? 407 HOH   I O   1 
HETATM 50268 O  O   . HOH   ID 18 .   ? 89.23566  -104.44510 32.94328  1.000 66.93776  ? 408 HOH   I O   1 
HETATM 50269 O  O   . HOH   JD 18 .   ? 31.97491  -144.31864 -9.22363  1.000 53.36905  ? 301 HOH   J O   1 
HETATM 50270 O  O   . HOH   JD 18 .   ? 45.29105  -123.88522 -18.54841 1.000 54.30576  ? 302 HOH   J O   1 
HETATM 50271 O  O   . HOH   JD 18 .   ? 43.84800  -96.26969  5.42220   1.000 43.73027  ? 303 HOH   J O   1 
HETATM 50272 O  O   . HOH   JD 18 .   ? 50.79484  -130.50131 8.70056   1.000 0.48603   ? 304 HOH   J O   1 
HETATM 50273 O  O   . HOH   JD 18 .   ? 33.92287  -121.26066 -3.74995  1.000 58.31945  ? 305 HOH   J O   1 
HETATM 50274 O  O   . HOH   JD 18 .   ? 46.47075  -134.97311 7.93089   1.000 40.65467  ? 306 HOH   J O   1 
HETATM 50275 O  O   . HOH   JD 18 .   ? 31.91411  -116.34716 0.58062   1.000 36.19971  ? 307 HOH   J O   1 
HETATM 50276 O  O   . HOH   JD 18 .   ? 45.09359  -135.66514 -20.39605 1.000 92.62469  ? 308 HOH   J O   1 
HETATM 50277 O  O   . HOH   JD 18 .   ? 37.24233  -134.61442 11.80904  1.000 61.27644  ? 309 HOH   J O   1 
HETATM 50278 O  O   . HOH   JD 18 .   ? 34.87001  -122.10237 16.98690  1.000 53.14314  ? 310 HOH   J O   1 
HETATM 50279 O  O   . HOH   JD 18 .   ? 45.29187  -104.65512 -3.41337  1.000 49.05541  ? 311 HOH   J O   1 
HETATM 50280 O  O   . HOH   JD 18 .   ? 44.85379  -132.16512 -19.60021 1.000 75.54358  ? 312 HOH   J O   1 
HETATM 50281 O  O   . HOH   JD 18 .   ? 41.11369  -133.43197 11.94718  1.000 17.56275  ? 313 HOH   J O   1 
HETATM 50282 O  O   . HOH   JD 18 .   ? 44.63115  -138.30605 8.75009   1.000 36.46516  ? 314 HOH   J O   1 
HETATM 50283 O  O   . HOH   JD 18 .   ? 46.84991  -130.35663 22.52396  1.000 4.12521   ? 315 HOH   J O   1 
HETATM 50284 O  O   . HOH   KD 18 .   ? 23.56484  -135.26900 10.69556  1.000 32.50465  ? 401 HOH   K O   1 
HETATM 50285 O  O   . HOH   KD 18 .   ? 16.49456  -139.87693 23.56692  1.000 42.63511  ? 402 HOH   K O   1 
HETATM 50286 O  O   . HOH   KD 18 .   ? 7.49998   -106.72334 1.57278   1.000 38.16470  ? 403 HOH   K O   1 
HETATM 50287 O  O   . HOH   KD 18 .   ? 19.10663  -138.06195 17.66245  1.000 54.91930  ? 404 HOH   K O   1 
HETATM 50288 O  O   . HOH   KD 18 .   ? -1.43670  -125.08810 4.50222   1.000 49.85256  ? 405 HOH   K O   1 
HETATM 50289 O  O   . HOH   KD 18 .   ? -7.03150  -135.56687 0.20764   1.000 59.80593  ? 406 HOH   K O   1 
HETATM 50290 O  O   . HOH   KD 18 .   ? 17.29437  -116.36431 20.43006  1.000 37.32044  ? 407 HOH   K O   1 
HETATM 50291 O  O   . HOH   KD 18 .   ? 15.02841  -138.10792 10.98137  1.000 70.61096  ? 408 HOH   K O   1 
HETATM 50292 O  O   . HOH   KD 18 .   ? 14.34524  -116.17968 21.69608  1.000 23.61160  ? 409 HOH   K O   1 
HETATM 50293 O  O   . HOH   KD 18 .   ? -4.14083  -131.28358 5.96840   1.000 53.17897  ? 410 HOH   K O   1 
HETATM 50294 O  O   . HOH   KD 18 .   ? 15.59533  -144.29755 15.78381  1.000 45.88121  ? 411 HOH   K O   1 
HETATM 50295 O  O   . HOH   KD 18 .   ? 6.43592   -139.45493 -12.51734 1.000 46.83551  ? 412 HOH   K O   1 
HETATM 50296 O  O   . HOH   KD 18 .   ? 0.29785   -139.41817 -12.56689 1.000 52.10523  ? 413 HOH   K O   1 
HETATM 50297 O  O   . HOH   KD 18 .   ? 1.33761   -161.98604 -5.61201  1.000 36.77208  ? 414 HOH   K O   1 
HETATM 50298 O  O   . HOH   KD 18 .   ? 22.79687  -112.43858 15.63260  1.000 57.12431  ? 415 HOH   K O   1 
HETATM 50299 O  O   . HOH   KD 18 .   ? -9.00712  -126.13173 3.54829   1.000 59.68623  ? 416 HOH   K O   1 
HETATM 50300 O  O   . HOH   LD 18 .   ? -10.94675 -114.88361 32.34746  1.000 38.80770  ? 401 HOH   L O   1 
HETATM 50301 O  O   . HOH   LD 18 .   ? -7.34550  -142.42638 7.37789   1.000 67.33159  ? 402 HOH   L O   1 
HETATM 50302 O  O   . HOH   LD 18 .   ? 6.34606   -137.49469 26.29461  1.000 42.04760  ? 403 HOH   L O   1 
HETATM 50303 O  O   . HOH   LD 18 .   ? -22.11785 -132.89889 18.36582  1.000 78.89548  ? 404 HOH   L O   1 
HETATM 50304 O  O   . HOH   LD 18 .   ? 3.27759   -134.56732 20.39158  1.000 40.81106  ? 405 HOH   L O   1 
HETATM 50305 O  O   . HOH   LD 18 .   ? 19.23992  -139.85156 43.52641  1.000 47.40827  ? 406 HOH   L O   1 
HETATM 50306 O  O   . HOH   LD 18 .   ? -9.82846  -111.58401 31.32710  1.000 61.96637  ? 407 HOH   L O   1 
HETATM 50307 O  O   . HOH   LD 18 .   ? -13.04380 -127.73669 42.11433  1.000 38.96856  ? 408 HOH   L O   1 
HETATM 50308 O  O   . HOH   LD 18 .   ? 8.13454   -116.60521 26.52056  1.000 21.72617  ? 409 HOH   L O   1 
HETATM 50309 O  O   . HOH   LD 18 .   ? 14.02525  -121.70353 33.05061  1.000 55.46397  ? 410 HOH   L O   1 
HETATM 50310 O  O   . HOH   LD 18 .   ? -19.20408 -136.83475 39.15169  1.000 39.63380  ? 411 HOH   L O   1 
HETATM 50311 O  O   . HOH   LD 18 .   ? -17.25650 -132.15023 41.36134  1.000 46.48346  ? 412 HOH   L O   1 
HETATM 50312 O  O   . HOH   LD 18 .   ? -0.43022  -126.07531 40.17712  1.000 41.19699  ? 413 HOH   L O   1 
HETATM 50313 O  O   . HOH   LD 18 .   ? -17.59591 -117.75621 18.37695  1.000 59.10017  ? 414 HOH   L O   1 
HETATM 50314 O  O   . HOH   LD 18 .   ? -22.27342 -141.55793 37.19058  1.000 75.86984  ? 415 HOH   L O   1 
HETATM 50315 O  O   . HOH   LD 18 .   ? -8.44623  -120.35206 38.58572  1.000 36.63220  ? 416 HOH   L O   1 
HETATM 50316 O  O   . HOH   LD 18 .   ? 7.60380   -127.34450 42.51189  1.000 38.62355  ? 417 HOH   L O   1 
HETATM 50317 O  O   . HOH   LD 18 .   ? -16.16668 -117.99829 30.57767  1.000 42.62702  ? 418 HOH   L O   1 
HETATM 50318 O  O   . HOH   LD 18 .   ? -7.96041  -130.31318 14.48664  1.000 53.62601  ? 419 HOH   L O   1 
HETATM 50319 O  O   . HOH   LD 18 .   ? 21.72343  -132.58300 33.04585  1.000 43.41940  ? 420 HOH   L O   1 
HETATM 50320 O  O   . HOH   LD 18 .   ? 18.31420  -124.79728 32.39253  1.000 39.65966  ? 421 HOH   L O   1 
HETATM 50321 O  O   . HOH   LD 18 .   ? -20.63605 -123.83948 16.82488  1.000 66.55066  ? 422 HOH   L O   1 
HETATM 50322 O  O   . HOH   LD 18 .   ? 10.96848  -115.00372 38.32777  1.000 53.61109  ? 423 HOH   L O   1 
HETATM 50323 O  O   . HOH   LD 18 .   ? -18.72487 -125.01689 42.44668  1.000 47.53257  ? 424 HOH   L O   1 
HETATM 50324 O  O   . HOH   LD 18 .   ? -14.27159 -116.60985 38.26577  1.000 58.32466  ? 425 HOH   L O   1 
HETATM 50325 O  O   . HOH   MD 18 .   ? 19.48172  -123.29977 51.71659  1.000 47.91864  ? 401 HOH   M O   1 
HETATM 50326 O  O   . HOH   MD 18 .   ? 11.79138  -141.29883 51.57345  1.000 27.32434  ? 402 HOH   M O   1 
HETATM 50327 O  O   . HOH   MD 18 .   ? 41.23796  -140.90381 61.08728  1.000 46.03028  ? 403 HOH   M O   1 
HETATM 50328 O  O   . HOH   MD 18 .   ? 8.93240   -160.81242 75.32127  1.000 68.38935  ? 404 HOH   M O   1 
HETATM 50329 O  O   . HOH   MD 18 .   ? 16.72332  -107.96006 56.95573  1.000 60.77242  ? 405 HOH   M O   1 
HETATM 50330 O  O   . HOH   MD 18 .   ? -9.82621  -117.97694 60.23484  1.000 41.63294  ? 406 HOH   M O   1 
HETATM 50331 O  O   . HOH   MD 18 .   ? -14.23032 -123.01069 58.61566  1.000 49.70885  ? 407 HOH   M O   1 
HETATM 50332 O  O   . HOH   MD 18 .   ? 37.14922  -140.47500 54.02537  1.000 28.10513  ? 408 HOH   M O   1 
HETATM 50333 O  O   . HOH   MD 18 .   ? -16.94021 -146.26102 48.74072  1.000 57.58771  ? 409 HOH   M O   1 
HETATM 50334 O  O   . HOH   MD 18 .   ? 9.46607   -119.67235 42.35743  1.000 39.20141  ? 410 HOH   M O   1 
HETATM 50335 O  O   . HOH   MD 18 .   ? 24.12552  -126.75225 36.26711  1.000 47.13026  ? 411 HOH   M O   1 
HETATM 50336 O  O   . HOH   MD 18 .   ? 15.14761  -147.91118 51.61502  1.000 51.15891  ? 412 HOH   M O   1 
HETATM 50337 O  O   . HOH   ND 18 .   ? 49.16020  -133.33098 61.46325  1.000 34.10906  ? 301 HOH   N O   1 
HETATM 50338 O  O   . HOH   ND 18 .   ? 40.50817  -141.35372 52.51706  1.000 35.21941  ? 302 HOH   N O   1 
HETATM 50339 O  O   . HOH   ND 18 .   ? 22.72505  -115.09316 81.60440  1.000 77.85840  ? 303 HOH   N O   1 
HETATM 50340 O  O   . HOH   ND 18 .   ? 34.77900  -135.52396 49.77798  1.000 56.81281  ? 304 HOH   N O   1 
HETATM 50341 O  O   . HOH   ND 18 .   ? 30.13613  -140.65046 71.61100  1.000 35.61850  ? 305 HOH   N O   1 
HETATM 50342 O  O   . HOH   ND 18 .   ? 39.06960  -133.60228 48.09239  1.000 65.07739  ? 306 HOH   N O   1 
HETATM 50343 O  O   . HOH   ND 18 .   ? 49.33289  -129.77484 88.48408  1.000 43.14376  ? 307 HOH   N O   1 
HETATM 50344 O  O   . HOH   ND 18 .   ? 49.02633  -126.68651 85.09377  1.000 35.56826  ? 308 HOH   N O   1 
HETATM 50345 O  O   . HOH   ND 18 .   ? 43.26131  -141.53434 49.85805  1.000 16.63943  ? 309 HOH   N O   1 
HETATM 50346 O  O   . HOH   ND 18 .   ? 40.40267  -114.71377 55.10064  1.000 68.62755  ? 310 HOH   N O   1 
HETATM 50347 O  O   . HOH   ND 18 .   ? 46.92908  -139.64584 90.32331  1.000 57.81211  ? 311 HOH   N O   1 
HETATM 50348 O  O   . HOH   ND 18 .   ? 34.74155  -119.88524 47.30992  1.000 52.77287  ? 312 HOH   N O   1 
HETATM 50349 O  O   . HOH   ND 18 .   ? 25.37672  -113.70694 87.42725  1.000 51.66895  ? 313 HOH   N O   1 
HETATM 50350 O  O   . HOH   OD 18 .   ? 8.30547   -159.49667 43.24204  1.000 60.44519  ? 401 HOH   V O   1 
HETATM 50351 O  O   . HOH   OD 18 .   ? 5.21525   -163.96677 71.94084  1.000 74.45913  ? 402 HOH   V O   1 
HETATM 50352 O  O   . HOH   OD 18 .   ? -14.72189 -163.18073 47.17161  1.000 53.97954  ? 403 HOH   V O   1 
HETATM 50353 O  O   . HOH   OD 18 .   ? -0.58665  -164.79727 -0.42611  1.000 36.80716  ? 404 HOH   V O   1 
HETATM 50354 O  O   . HOH   OD 18 .   ? 16.75925  -181.69943 42.90968  1.000 64.83780  ? 405 HOH   V O   1 
HETATM 50355 O  O   . HOH   OD 18 .   ? 1.71778   -191.38454 42.92804  1.000 40.22138  ? 406 HOH   V O   1 
HETATM 50356 O  O   . HOH   OD 18 .   ? 16.79132  -175.33208 36.85549  1.000 36.49257  ? 407 HOH   V O   1 
HETATM 50357 O  O   . HOH   OD 18 .   ? 20.55135  -180.06598 42.58923  1.000 71.03145  ? 408 HOH   V O   1 
HETATM 50358 O  O   . HOH   OD 18 .   ? -22.46784 -152.79909 28.63594  1.000 45.25289  ? 409 HOH   V O   1 
HETATM 50359 O  O   . HOH   OD 18 .   ? -12.52838 -174.05115 56.44914  1.000 61.79992  ? 410 HOH   V O   1 
HETATM 50360 O  O   . HOH   OD 18 .   ? 11.41231  -156.47214 34.25626  1.000 65.44412  ? 411 HOH   V O   1 
HETATM 50361 O  O   . HOH   OD 18 .   ? -7.40539  -188.74754 3.67280   1.000 51.04875  ? 412 HOH   V O   1 
HETATM 50362 O  O   . HOH   OD 18 .   ? 8.90519   -152.26631 47.54443  1.000 33.46543  ? 413 HOH   V O   1 
HETATM 50363 O  O   . HOH   OD 18 .   ? 25.35563  -175.32298 38.00511  1.000 70.35970  ? 414 HOH   V O   1 
HETATM 50364 O  O   . HOH   OD 18 .   ? 13.64806  -157.24488 40.18162  1.000 72.39084  ? 415 HOH   V O   1 
HETATM 50365 O  O   . HOH   OD 18 .   ? 22.27542  -161.95377 40.71267  1.000 36.11882  ? 416 HOH   V O   1 
HETATM 50366 O  O   . HOH   OD 18 .   ? 12.34150  -156.42892 49.74381  1.000 20.80394  ? 417 HOH   V O   1 
HETATM 50367 O  O   . HOH   OD 18 .   ? 25.20634  -170.01917 35.20989  1.000 34.93949  ? 418 HOH   V O   1 
HETATM 50368 O  O   . HOH   OD 18 .   ? -26.86561 -145.91626 33.94091  1.000 69.19345  ? 419 HOH   V O   1 
HETATM 50369 O  O   . HOH   PD 18 .   ? 1.94684   -169.69335 36.46936  1.000 84.80274  ? 401 HOH   W O   1 
HETATM 50370 O  O   . HOH   PD 18 .   ? 18.80672  -174.20907 18.33647  1.000 39.35159  ? 402 HOH   W O   1 
HETATM 50371 O  O   . HOH   PD 18 .   ? 17.18151  -163.19396 34.82676  1.000 33.57539  ? 403 HOH   W O   1 
HETATM 50372 O  O   . HOH   PD 18 .   ? 16.84484  -163.37451 31.36695  1.000 21.88310  ? 404 HOH   W O   1 
HETATM 50373 O  O   . HOH   PD 18 .   ? 20.74396  -145.17139 8.95091   1.000 21.39817  ? 405 HOH   W O   1 
HETATM 50374 O  O   . HOH   PD 18 .   ? 26.08793  -154.85586 22.15754  1.000 86.67192  ? 406 HOH   W O   1 
HETATM 50375 O  O   . HOH   QD 18 .   ? 32.89557  -163.27501 -19.28681 1.000 77.80108  ? 301 HOH   X O   1 
HETATM 50376 O  O   . HOH   QD 18 .   ? 11.23801  -170.76614 -20.03871 1.000 69.07742  ? 302 HOH   X O   1 
HETATM 50377 O  O   . HOH   QD 18 .   ? 25.32010  -172.69205 -18.25081 1.000 66.52658  ? 303 HOH   X O   1 
HETATM 50378 O  O   . HOH   QD 18 .   ? 20.44780  -158.33230 9.57511   1.000 36.38774  ? 304 HOH   X O   1 
HETATM 50379 O  O   . HOH   QD 18 .   ? 17.82124  -160.96039 6.27021   1.000 2.65587   ? 305 HOH   X O   1 
HETATM 50380 O  O   . HOH   QD 18 .   ? 21.44978  -156.70204 5.52674   1.000 56.74603  ? 306 HOH   X O   1 
HETATM 50381 O  O   . HOH   QD 18 .   ? 33.55356  -170.77475 13.08439  1.000 45.38972  ? 307 HOH   X O   1 
HETATM 50382 O  O   . HOH   QD 18 .   ? 46.09001  -154.28743 4.13749   1.000 67.26262  ? 308 HOH   X O   1 
HETATM 50383 O  O   . HOH   QD 18 .   ? 15.03157  -161.71679 -22.54573 1.000 70.27109  ? 309 HOH   X O   1 
HETATM 50384 O  O   . HOH   QD 18 .   ? 35.25847  -165.50463 21.01626  1.000 49.15292  ? 310 HOH   X O   1 
HETATM 50385 O  O   . HOH   QD 18 .   ? 25.56407  -183.51217 2.96157   1.000 33.96832  ? 311 HOH   X O   1 
HETATM 50386 O  O   . HOH   QD 18 .   ? 26.61280  -162.71818 -21.57428 1.000 58.16275  ? 312 HOH   X O   1 
HETATM 50387 O  O   . HOH   QD 18 .   ? 29.79793  -169.63176 -13.01578 1.000 51.62310  ? 313 HOH   X O   1 
HETATM 50388 O  O   . HOH   QD 18 .   ? 37.32812  -173.96164 -4.74565  1.000 32.93305  ? 314 HOH   X O   1 
HETATM 50389 O  O   . HOH   QD 18 .   ? 27.38829  -158.67770 9.73178   1.000 28.50437  ? 315 HOH   X O   1 
HETATM 50390 O  O   . HOH   QD 18 .   ? 23.44573  -152.76506 8.64641   1.000 17.77538  ? 316 HOH   X O   1 
HETATM 50391 O  O   . HOH   QD 18 .   ? 25.31930  -157.40781 -24.43609 1.000 48.47816  ? 317 HOH   X O   1 
HETATM 50392 O  O   . HOH   QD 18 .   ? 21.87555  -163.14237 19.79320  1.000 15.96440  ? 318 HOH   X O   1 
HETATM 50393 O  O   . HOH   RD 18 .   ? 48.99331  -156.29081 8.97258   1.000 44.83851  ? 401 HOH   Y O   1 
HETATM 50394 O  O   . HOH   RD 18 .   ? 69.34353  -165.83926 0.00354   1.000 40.15836  ? 402 HOH   Y O   1 
HETATM 50395 O  O   . HOH   RD 18 .   ? 51.69863  -154.63181 21.06545  1.000 31.92452  ? 403 HOH   Y O   1 
HETATM 50396 O  O   . HOH   RD 18 .   ? 51.08232  -177.39568 14.89454  1.000 26.27213  ? 404 HOH   Y O   1 
HETATM 50397 O  O   . HOH   RD 18 .   ? 47.74696  -176.47561 15.31957  1.000 41.23158  ? 405 HOH   Y O   1 
HETATM 50398 O  O   . HOH   RD 18 .   ? 59.63282  -176.01318 -17.15781 1.000 39.01196  ? 406 HOH   Y O   1 
HETATM 50399 O  O   . HOH   RD 18 .   ? 60.47487  -183.39314 -6.77155  1.000 27.03950  ? 407 HOH   Y O   1 
HETATM 50400 O  O   . HOH   RD 18 .   ? 47.61065  -146.54476 8.38609   1.000 28.58776  ? 408 HOH   Y O   1 
HETATM 50401 O  O   . HOH   SD 18 .   ? 50.48375  -170.53765 24.90073  1.000 48.45441  ? 401 HOH   Z O   1 
HETATM 50402 O  O   . HOH   SD 18 .   ? 80.29437  -175.17719 27.18585  1.000 66.73415  ? 402 HOH   Z O   1 
HETATM 50403 O  O   . HOH   SD 18 .   ? 83.88333  -174.25981 28.82861  1.000 47.43377  ? 403 HOH   Z O   1 
HETATM 50404 O  O   . HOH   SD 18 .   ? 65.22877  -158.88188 16.37599  1.000 24.88998  ? 404 HOH   Z O   1 
HETATM 50405 O  O   . HOH   SD 18 .   ? 85.90049  -164.00742 37.24953  1.000 73.79693  ? 405 HOH   Z O   1 
HETATM 50406 O  O   . HOH   SD 18 .   ? 49.94702  -157.32999 41.69982  1.000 35.95425  ? 406 HOH   Z O   1 
HETATM 50407 O  O   . HOH   SD 18 .   ? 88.34389  -159.53914 35.87505  1.000 51.34321  ? 407 HOH   Z O   1 
HETATM 50408 O  O   . HOH   SD 18 .   ? 77.40687  -172.47403 9.60822   1.000 71.76638  ? 408 HOH   Z O   1 
HETATM 50409 O  O   . HOH   SD 18 .   ? 77.17755  -176.13495 32.32347  1.000 36.99389  ? 409 HOH   Z O   1 
HETATM 50410 O  O   . HOH   SD 18 .   ? 81.67679  -158.40267 9.01512   1.000 34.24958  ? 410 HOH   Z O   1 
HETATM 50411 O  O   . HOH   SD 18 .   ? 49.49078  -154.42125 39.56022  1.000 23.15761  ? 411 HOH   Z O   1 
HETATM 50412 O  O   . HOH   SD 18 .   ? 60.77616  -185.18767 31.22841  1.000 69.00181  ? 412 HOH   Z O   1 
HETATM 50413 O  O   . HOH   SD 18 .   ? 82.51345  -162.01446 41.71071  1.000 51.38974  ? 413 HOH   Z O   1 
HETATM 50414 O  O   . HOH   SD 18 .   ? 61.88754  -182.58108 26.84317  1.000 47.00040  ? 414 HOH   Z O   1 
HETATM 50415 O  O   . HOH   SD 18 .   ? 60.36899  -177.29134 36.68266  1.000 31.76879  ? 415 HOH   Z O   1 
HETATM 50416 O  O   . HOH   SD 18 .   ? 69.14523  -170.84512 35.76363  1.000 40.36321  ? 416 HOH   Z O   1 
HETATM 50417 O  O   . HOH   SD 18 .   ? 54.37290  -173.16223 29.69492  1.000 60.35692  ? 417 HOH   Z O   1 
HETATM 50418 O  O   . HOH   SD 18 .   ? 59.41174  -177.88365 21.40749  1.000 19.41578  ? 418 HOH   Z O   1 
HETATM 50419 O  O   . HOH   SD 18 .   ? 75.75871  -162.22441 9.47826   1.000 49.12864  ? 419 HOH   Z O   1 
HETATM 50420 O  O   . HOH   SD 18 .   ? 80.72919  -159.32138 44.57311  1.000 24.90969  ? 420 HOH   Z O   1 
HETATM 50421 O  O   . HOH   SD 18 .   ? 47.15318  -163.24156 30.67707  1.000 47.57728  ? 421 HOH   Z O   1 
HETATM 50422 O  O   . HOH   SD 18 .   ? 53.24099  -149.20238 40.30377  1.000 40.86089  ? 422 HOH   Z O   1 
HETATM 50423 O  O   . HOH   TD 18 .   ? 81.81664  -152.82090 54.83884  1.000 61.36885  ? 401 HOH   a O   1 
HETATM 50424 O  O   . HOH   TD 18 .   ? 57.34578  -158.02501 49.29091  1.000 28.51459  ? 402 HOH   a O   1 
HETATM 50425 O  O   . HOH   TD 18 .   ? 78.30363  -144.71951 55.47835  1.000 38.47031  ? 403 HOH   a O   1 
HETATM 50426 O  O   . HOH   TD 18 .   ? 51.40351  -170.11608 67.80342  1.000 81.60047  ? 404 HOH   a O   1 
HETATM 50427 O  O   . HOH   TD 18 .   ? 39.04490  -153.09569 58.68534  1.000 39.79489  ? 405 HOH   a O   1 
HETATM 50428 O  O   . HOH   TD 18 .   ? 54.28492  -132.34743 77.62502  1.000 68.16518  ? 406 HOH   a O   1 
HETATM 50429 O  O   . HOH   TD 18 .   ? 81.76113  -176.79729 60.76990  1.000 49.84947  ? 407 HOH   a O   1 
HETATM 50430 O  O   . HOH   TD 18 .   ? 43.32971  -172.10183 39.38060  1.000 53.73434  ? 408 HOH   a O   1 
HETATM 50431 O  O   . HOH   TD 18 .   ? 55.66828  -151.38933 51.09896  1.000 51.65031  ? 409 HOH   a O   1 
HETATM 50432 O  O   . HOH   TD 18 .   ? 72.64450  -182.79025 59.86323  1.000 56.66453  ? 410 HOH   a O   1 
HETATM 50433 O  O   . HOH   TD 18 .   ? 61.72275  -171.23428 39.61975  1.000 47.40524  ? 411 HOH   a O   1 
HETATM 50434 O  O   . HOH   TD 18 .   ? 50.76180  -180.39157 39.84657  1.000 48.88230  ? 412 HOH   a O   1 
HETATM 50435 O  O   . HOH   TD 18 .   ? 45.40622  -169.42445 32.87250  1.000 42.08361  ? 413 HOH   a O   1 
HETATM 50436 O  O   . HOH   TD 18 .   ? 85.69066  -176.90095 65.38558  1.000 46.75526  ? 414 HOH   a O   1 
HETATM 50437 O  O   . HOH   TD 18 .   ? 51.33028  -172.94885 72.51793  1.000 70.81421  ? 415 HOH   a O   1 
HETATM 50438 O  O   . HOH   UD 18 .   ? 30.41681  -166.07488 43.30972  1.000 47.54163  ? 301 HOH   b O   1 
HETATM 50439 O  O   . HOH   UD 18 .   ? 34.20706  -163.00872 46.46744  1.000 47.96004  ? 302 HOH   b O   1 
HETATM 50440 O  O   . HOH   UD 18 .   ? 25.07450  -148.56942 79.68159  1.000 41.29966  ? 303 HOH   b O   1 
HETATM 50441 O  O   . HOH   UD 18 .   ? 39.23702  -161.98158 69.68396  1.000 43.66717  ? 304 HOH   b O   1 
HETATM 50442 O  O   . HOH   UD 18 .   ? 25.52680  -158.10393 48.49096  1.000 39.95509  ? 305 HOH   b O   1 
HETATM 50443 O  O   . HOH   UD 18 .   ? 32.35235  -158.66392 51.93127  1.000 39.30941  ? 306 HOH   b O   1 
HETATM 50444 O  O   . HOH   UD 18 .   ? 36.88419  -181.15341 51.22180  1.000 48.15722  ? 307 HOH   b O   1 
HETATM 50445 O  O   . HOH   UD 18 .   ? 30.66782  -183.71885 48.26521  1.000 38.54877  ? 308 HOH   b O   1 
HETATM 50446 O  O   . HOH   UD 18 .   ? 47.55254  -172.95165 75.56737  1.000 59.79312  ? 309 HOH   b O   1 
HETATM 50447 O  O   . HOH   UD 18 .   ? 41.06156  -177.95703 40.83790  1.000 48.18999  ? 310 HOH   b O   1 
# 
